/*---------------------------------------------------------------------------*\ ========= | \\ / 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 24 2026 Time : 14:17:45 Host : "openfoam01" PID : 2919741 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVXA5KT2FFW3NCY00952AJHP nProcs : 2 Slaves : 1("openfoam01.2919742") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): Darcy Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 3.9259209e-10 max: 1.503375e-08 surfaceFieldValue p_inlet: total faces = 637 total area = 0.0010436608 surfaceFieldValue Qdot: total faces = 640 total area = 0.001048576 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.503375e-08 -> dtInletScale=39910201 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=39910201 -> dtScale=39910201 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 = 0.090560313 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560313 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 2.3615266e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9258062e-07, Final residual = 2.3005651e-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 = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016462774, Final residual = 7.2465378e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2351201e-08, Final residual = 3.6060491e-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 = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6445142e-06, Final residual = 9.4483137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.448457e-09, Final residual = 2.5063621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601337e-08, Final residual = 1.0695877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696039e-09, Final residual = 3.3475068e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.4 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.80405e-08 -> dtInletScale=33258501 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=33258501 -> dtScale=33258501 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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016184164, Final residual = 1.003165e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212542e-06, Final residual = 6.2983175e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020217436, Final residual = 1.0825253e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826983e-08, Final residual = 4.0428673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1225395e-07, Final residual = 8.256176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2561302e-09, Final residual = 1.0881277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3526545e-09, Final residual = 3.2565906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2565032e-10, Final residual = 1.0451033e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5.92 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.16486e-08 -> dtInletScale=27715418 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=27715418 -> dtScale=27715418 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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010175219, Final residual = 6.6526025e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.655291e-08, Final residual = 9.2122765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877188e-05, Final residual = 4.1702982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1703776e-09, Final residual = 5.6817344e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.2198605e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 3.3594673e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9716437e-09, Final residual = 2.8805247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8791152e-10, Final residual = 6.6982433e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 4.4263471e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 4.1422626e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 2.5809429e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.4842139e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7225148e-11, Final residual = 9.0691138e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6900438e-12, Final residual = 3.5894274e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 8.4 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.597832e-08 -> dtInletScale=23096182 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23096182 -> dtScale=23096182 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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 8.4960395e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 4.2524147e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 1.491141e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 5.9083192e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015847937, Final residual = 5.7802967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7831863e-09, Final residual = 8.9511195e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 1.5690746e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 5.2008529e-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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 1.1034931e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 3.1846508e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957676e-06, Final residual = 3.3159105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.31586e-09, Final residual = 1.4586092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 5.6027027e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 1.4520166e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 2.1869629e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 5.2153053e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.459594e-09, Final residual = 9.9418266e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9597989e-11, Final residual = 7.4200598e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.33 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.1173984e-08 -> dtInletScale=19246818 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19246818 -> dtScale=19246818 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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 1.3522479e-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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 3.421315e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 5.5770475e-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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 1.3508417e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9614224e-05, Final residual = 4.4609688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4602606e-09, Final residual = 1.2273615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 1.9276125e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 4.5240866e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 6.0485521e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 1.387684e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140667e-07, Final residual = 3.3276253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275427e-09, Final residual = 2.4762185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 1.777218e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 3.9935003e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 4.9125077e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 1.0783329e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4773991e-10, Final residual = 7.7173729e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7271193e-11, Final residual = 1.1651632e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.11 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.7408781e-08 -> dtInletScale=16039015 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16039015 -> dtScale=16039015 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 = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 2.5991731e-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 = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 6.1983481e-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 = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 9.5052379e-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 = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 2.2125707e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8350796e-06, Final residual = 9.4983449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4984893e-09, Final residual = 3.1716508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 2.994985e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 6.8048689e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 8.6340848e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 1.9199703e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0889328e-09, Final residual = 5.2264099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2306258e-10, Final residual = 5.805875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.32 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.4890536e-08 -> dtInletScale=13365846 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13365846 -> dtScale=13365846 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 = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 4.704763e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087947 1.1444953e-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 = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 1.8129242e-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 = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087947 4.3447117e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638356e-06, Final residual = 2.0959672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.096155e-09, Final residual = 6.6825626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 6.1957318e-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 = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087947 1.4619204e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 1.9847012e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087947 4.6018089e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6803538e-10, Final residual = 7.3571674e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3811711e-11, Final residual = 5.9422903e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.51 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.3868644e-08 -> dtInletScale=11138205 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11138205 -> dtScale=11138205 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 = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 1.1793023e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 2.9967267e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 5.0130527e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 1.248449e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3229432e-07, Final residual = 3.5408146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5409648e-09, Final residual = 1.5726092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 1.8798816e-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 = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 4.5807203e-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 = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 6.5349721e-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 = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 1.5584978e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727395e-09, Final residual = 1.8506252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520406e-10, Final residual = 1.7762917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.69 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.4642372e-08 -> dtInletScale=9281837.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9281837.5 -> dtScale=9281837.5 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 = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087953 4.1148859e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087955 1.0774275e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087953 1.8772552e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087955 4.828483e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.289452e-07, Final residual = 1.6809058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6805462e-09, Final residual = 4.6627789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087953 7.658107e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087955 1.9351472e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087953 2.9370108e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087955 7.2897107e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.660958e-10, Final residual = 6.1593386e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2486866e-11, Final residual = 1.2467349e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.92 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.7570846e-08 -> dtInletScale=7734864.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7734864.7 -> dtScale=7734864.7 deltaT = 6.1917362e-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 = 0.090950991 0 0.83965778 water fraction, min, max = 0.026087957 2.0104061e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950989 0 0.83965778 water fraction, min, max = 0.026087959 5.5004349e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950991 0 0.83965778 water fraction, min, max = 0.026087957 1.0159033e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950989 0 0.83965778 water fraction, min, max = 0.026087959 2.7293718e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6413569e-07, Final residual = 1.9262988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262211e-09, Final residual = 5.505136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950991 0 0.83965778 water fraction, min, max = 0.026087957 4.6217355e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950989 0 0.83965778 water fraction, min, max = 0.026087959 1.2191385e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950991 0 0.83965778 water fraction, min, max = 0.026087957 1.9819825e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950989 0 0.83965778 water fraction, min, max = 0.026087959 5.1370068e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5090496e-10, Final residual = 7.1932265e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2577828e-11, Final residual = 3.4456276e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.19 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.3085015e-08 -> dtInletScale=6445720.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6445720.6 -> dtScale=6445720.6 deltaT = 7.4300834e-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 = 0.090950986 0 0.83965778 water fraction, min, max = 0.026087962 1.4842382e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950983 0 0.83965778 water fraction, min, max = 0.026087965 4.2546802e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950986 0 0.83965778 water fraction, min, max = 0.026087962 8.3556668e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950983 0 0.83965778 water fraction, min, max = 0.026087965 2.348589e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3278088e-07, Final residual = 2.3465782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461803e-09, Final residual = 6.7695861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950986 0 0.83965778 water fraction, min, max = 0.026087962 4.2441396e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950983 0 0.83965778 water fraction, min, max = 0.026087965 1.1654465e-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 = 0.090950986 0 0.83965778 water fraction, min, max = 0.026087962 2.0084937e-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 = 0.090950983 0 0.83965778 water fraction, min, max = 0.026087965 5.3761763e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.773597e-10, Final residual = 8.8058036e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8438423e-11, Final residual = 4.1289677e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.45 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1170202e-07 -> dtInletScale=5371433.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5371433.9 -> dtScale=5371433.9 deltaT = 8.9161e-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 = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 1.6020743e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950976 0 0.83965778 water fraction, min, max = 0.026087972 4.7206298e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 9.5742268e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950976 0 0.83965778 water fraction, min, max = 0.026087972 2.7509242e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1911195e-07, Final residual = 2.8575981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8579692e-09, Final residual = 8.3508727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 5.1257253e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950976 0 0.83965778 water fraction, min, max = 0.026087972 1.4361788e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 2.5548309e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950976 0 0.83965778 water fraction, min, max = 0.026087972 6.9890032e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3513156e-10, Final residual = 1.0174743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259177e-10, Final residual = 4.0638662e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.74 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3404242e-07 -> dtInletScale=4476195 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4476195 -> dtScale=4476195 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 = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087977 2.1341741e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950968 0 0.83965778 water fraction, min, max = 0.026087981 6.4528314e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087977 1.3567117e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950968 0 0.83965778 water fraction, min, max = 0.026087981 4.0102759e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2317597e-07, Final residual = 3.4744546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747709e-09, Final residual = 1.0280164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087977 7.7968374e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950968 0 0.83965778 water fraction, min, max = 0.026087981 2.2484669e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087977 4.1756423e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950968 0 0.83965778 water fraction, min, max = 0.026087981 1.1726025e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288563e-09, Final residual = 1.2769981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957607e-10, Final residual = 6.6220543e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.608509e-07 -> dtInletScale=3730162.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3730162.5 -> dtScale=3730162.5 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 = 0.090950962 0 0.83965778 water fraction, min, max = 0.026087986 3.6741264e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950957 0 0.83965778 water fraction, min, max = 0.026087991 1.1369274e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950962 0 0.83965778 water fraction, min, max = 0.026087986 2.4541941e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950957 0 0.83965778 water fraction, min, max = 0.026087991 7.3726866e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4806629e-07, Final residual = 4.2075396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2069203e-09, Final residual = 1.2590098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950962 0 0.83965778 water fraction, min, max = 0.026087986 1.4606636e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950957 0 0.83965778 water fraction, min, max = 0.026087991 4.2489106e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950962 0 0.83965778 water fraction, min, max = 0.026087986 7.9601129e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950957 0 0.83965778 water fraction, min, max = 0.026087991 2.2395906e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582548e-09, Final residual = 1.56996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878137e-10, Final residual = 7.4951561e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.25 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9302108e-07 -> dtInletScale=3108468.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3108468.8 -> dtScale=3108468.8 deltaT = 0.0001540702 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 = 0.090950951 0 0.83965778 water fraction, min, max = 0.026087997 7.0146122e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950945 0 0.83965778 water fraction, min, max = 0.026088003 2.1648867e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950951 0 0.83965778 water fraction, min, max = 0.026087997 4.6436022e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950945 0 0.83965778 water fraction, min, max = 0.026088003 1.3856501e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9785584e-07, Final residual = 5.09716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0970614e-09, Final residual = 1.5408198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950951 0 0.83965778 water fraction, min, max = 0.026087997 2.7129563e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950945 0 0.83965778 water fraction, min, max = 0.026088003 7.8173027e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950951 0 0.83965778 water fraction, min, max = 0.026087997 1.4419666e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950945 0 0.83965778 water fraction, min, max = 0.026088003 4.0126474e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404288e-09, Final residual = 1.7958798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066449e-10, Final residual = 7.6460028e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.5 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3162529e-07 -> dtInletScale=2590390.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2590390.7 -> dtScale=2590390.7 deltaT = 0.00018488424 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 = 0.090950938 0 0.83965778 water fraction, min, max = 0.02608801 1.2418278e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950931 0 0.83965778 water fraction, min, max = 0.026088017 3.7861998e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950938 0 0.83965778 water fraction, min, max = 0.02608801 7.9905687e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950931 0 0.83965778 water fraction, min, max = 0.026088017 2.3554068e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774906e-06, Final residual = 6.1655931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1654257e-09, Final residual = 1.8808381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950938 0 0.83965778 water fraction, min, max = 0.02608801 4.5304409e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950931 0 0.83965778 water fraction, min, max = 0.026088017 1.2900433e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950938 0 0.83965778 water fraction, min, max = 0.02608801 2.3377108e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950931 0 0.83965778 water fraction, min, max = 0.026088017 6.4327786e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827536e-09, Final residual = 2.1772848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1919841e-10, Final residual = 8.3484607e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.78 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7795034e-07 -> dtInletScale=2158659 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2158659 -> dtScale=2158659 deltaT = 0.00022186108 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 = 0.090950922 0 0.83965778 water fraction, min, max = 0.026088026 1.9679091e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950913 0 0.83965778 water fraction, min, max = 0.026088035 5.9332065e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950922 0 0.83965778 water fraction, min, max = 0.026088026 1.2344799e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950913 0 0.83965778 water fraction, min, max = 0.026088035 3.6016985e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2929089e-06, Final residual = 7.4423379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4416045e-09, Final residual = 2.2875394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950922 0 0.83965778 water fraction, min, max = 0.026088026 6.827667e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950913 0 0.83965778 water fraction, min, max = 0.026088035 1.9260988e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950922 0 0.83965778 water fraction, min, max = 0.026088026 3.4425931e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950913 0 0.83965778 water fraction, min, max = 0.026088035 9.3936815e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858719e-09, Final residual = 2.5702037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6111898e-10, Final residual = 1.0193588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.97 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.335404e-07 -> dtInletScale=1798882.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1798882.5 -> dtScale=1798882.5 deltaT = 0.0002662333 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 = 0.090950903 0 0.83965778 water fraction, min, max = 0.026088045 2.8491771e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950893 0 0.83965778 water fraction, min, max = 0.026088056 8.5202836e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950903 0 0.83965778 water fraction, min, max = 0.026088045 1.7546628e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950893 0 0.83965778 water fraction, min, max = 0.026088056 5.0820876e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511876e-06, Final residual = 8.9715254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9737404e-09, Final residual = 2.7774203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950903 0 0.83965778 water fraction, min, max = 0.026088045 9.5357926e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950893 0 0.83965778 water fraction, min, max = 0.026088056 2.6726577e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950903 0 0.83965778 water fraction, min, max = 0.026088045 4.7316655e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950893 0 0.83965778 water fraction, min, max = 0.026088056 1.2837197e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7781838e-09, Final residual = 3.134234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1536727e-10, Final residual = 1.1971453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.18 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.0024848e-07 -> dtInletScale=1499068.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1499068.8 -> dtScale=1499068.8 deltaT = 0.00031947995 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 = 0.09095088 0 0.83965778 water fraction, min, max = 0.026088068 3.871062e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950868 0 0.83965778 water fraction, min, max = 0.026088081 1.1512602e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095088 0 0.83965778 water fraction, min, max = 0.026088068 2.3546782e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950868 0 0.83965778 water fraction, min, max = 0.026088081 6.7868772e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607891e-06, Final residual = 5.4926802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4903358e-09, Final residual = 7.9445761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095088 0 0.83965778 water fraction, min, max = 0.026088068 1.2648495e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950868 0 0.83965778 water fraction, min, max = 0.026088081 3.5300032e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095088 0 0.83965778 water fraction, min, max = 0.026088068 6.210664e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950868 0 0.83965778 water fraction, min, max = 0.026088081 1.6787139e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0804133e-10, Final residual = 8.6436856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6348835e-10, Final residual = 8.9128901e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.46 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.8029817e-07 -> dtInletScale=1249224 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1249224 -> dtScale=1249224 deltaT = 0.00038337591 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 = 0.090950852 0 0.83965778 water fraction, min, max = 0.026088096 5.0431981e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950837 0 0.83965778 water fraction, min, max = 0.026088111 1.494552e-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 = 0.090950852 0 0.83965778 water fraction, min, max = 0.026088096 3.0434058e-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 = 0.090950837 0 0.83965778 water fraction, min, max = 0.026088111 8.7448819e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2319295e-06, Final residual = 6.6676306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6659431e-09, Final residual = 9.5306411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950852 0 0.83965778 water fraction, min, max = 0.026088096 1.6227519e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950837 0 0.83965778 water fraction, min, max = 0.026088111 4.5166983e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950852 0 0.83965778 water fraction, min, max = 0.026088096 7.9155265e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950837 0 0.83965778 water fraction, min, max = 0.026088111 2.134557e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6637394e-10, Final residual = 9.9876172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002279e-09, Final residual = 1.5755673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.77 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.7635777e-07 -> dtInletScale=1041020.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1041020.1 -> dtScale=1041020.1 deltaT = 0.00046005109 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 = 0.090950819 0 0.83965778 water fraction, min, max = 0.026088129 6.3976664e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 1.8917864e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950819 0 0.83965778 water fraction, min, max = 0.026088129 3.8418574e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 1.1018142e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6765994e-06, Final residual = 8.0187414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.017434e-09, Final residual = 1.1887756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950819 0 0.83965778 water fraction, min, max = 0.026088129 2.0391987e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 5.666525e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950819 0 0.83965778 water fraction, min, max = 0.026088129 9.9069343e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 2.6678197e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081278e-09, Final residual = 1.3471389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462847e-09, Final residual = 1.7682269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.97 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 4.1871804e-09 max: 1.438326e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.9162931e-07 -> dtInletScale=867516.74 fluxAdjustedLocalCo dtLocalScale=41715.159, dtInletScale=867516.74 -> dtScale=41715.159 deltaT = 0.00055206128 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 = 0.09095078 0 0.83965778 water fraction, min, max = 0.026088169 7.9847006e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950758 0 0.83965778 water fraction, min, max = 0.02608819 2.357959e-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 = 0.09095078 0 0.83965778 water fraction, min, max = 0.026088169 4.7807952e-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 = 0.090950758 0 0.83965778 water fraction, min, max = 0.02608819 1.3695408e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2093667e-06, Final residual = 9.6397779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6382542e-09, Final residual = 1.4638981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095078 0 0.83965778 water fraction, min, max = 0.026088169 2.5307295e-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 = 0.090950758 0 0.83965778 water fraction, min, max = 0.02608819 7.0255931e-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 = 0.09095078 0 0.83965778 water fraction, min, max = 0.026088169 1.2265798e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950758 0 0.83965778 water fraction, min, max = 0.02608819 3.3003178e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012435e-09, Final residual = 1.8385099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393107e-09, Final residual = 2.4168333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.25 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 4.5771539e-08 max: 1.8641999e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.2995512e-07 -> dtInletScale=722930.66 fluxAdjustedLocalCo dtLocalScale=32185.39, dtInletScale=722930.66 -> dtScale=32185.39 deltaT = 0.0006624735 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 = 0.090950732 0 0.83965778 water fraction, min, max = 0.026088216 9.8696402e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 2.9123674e-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 = 0.090950732 0 0.83965778 water fraction, min, max = 0.026088216 5.8993222e-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 = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 1.6888591e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8474481e-06, Final residual = 1.7294631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7321167e-09, Final residual = 1.1026843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950732 0 0.83965778 water fraction, min, max = 0.026088216 3.1179835e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 8.6511025e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950732 0 0.83965778 water fraction, min, max = 0.026088216 1.5091682e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 4.0587824e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429947e-09, Final residual = 3.2958693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3265706e-10, Final residual = 1.5781932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.58 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 2.0683207e-07 max: 2.8569988e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.959461e-07 -> dtInletScale=602442.24 fluxAdjustedLocalCo dtLocalScale=21001.059, dtInletScale=602442.24 -> dtScale=21001.059 deltaT = 0.00079496818 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 = 0.090950675 0 0.83965778 water fraction, min, max = 0.026088273 1.2132229e-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 = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 3.5784828e-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 = 0.090950675 0 0.83965778 water fraction, min, max = 0.026088273 7.2448161e-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 = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 2.0732964e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.61157e-06, Final residual = 2.0730759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707874e-09, Final residual = 1.3866803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950675 0 0.83965778 water fraction, min, max = 0.026088273 3.8258356e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 1.0611885e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950675 0 0.83965778 water fraction, min, max = 0.026088273 1.8504171e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 4.9752912e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623935e-09, Final residual = 5.4583643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5380399e-10, Final residual = 1.3310612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.91 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 2.5034966e-07 max: 3.427518e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.1951353e-06 -> dtInletScale=502035.22 fluxAdjustedLocalCo dtLocalScale=17505.378, dtInletScale=502035.22 -> dtScale=17505.378 deltaT = 0.00095396174 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 = 0.090950606 0 0.83965778 water fraction, min, max = 0.026088342 1.4868094e-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 = 0.090950569 0 0.83965778 water fraction, min, max = 0.026088379 4.3844367e-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 = 0.090950606 0 0.83965778 water fraction, min, max = 0.026088342 8.8740401e-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 = 0.090950569 0 0.83965778 water fraction, min, max = 0.026088379 2.5390577e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5260341e-06, Final residual = 2.5066666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5028855e-09, Final residual = 1.6764106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950606 0 0.83965778 water fraction, min, max = 0.026088342 4.6840861e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950569 0 0.83965778 water fraction, min, max = 0.026088379 1.2990422e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950606 0 0.83965778 water fraction, min, max = 0.026088342 2.2646626e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950569 0 0.83965778 water fraction, min, max = 0.026088379 6.0883175e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956479e-09, Final residual = 3.1856628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3592766e-10, Final residual = 5.6569506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.23 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 3.0185574e-07 max: 4.1117539e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4341622e-06 -> dtInletScale=418362.71 fluxAdjustedLocalCo dtLocalScale=14592.313, dtInletScale=418362.71 -> dtScale=14592.313 deltaT = 0.0011447541 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 = 0.090950524 0 0.83965778 water fraction, min, max = 0.026088424 1.819199e-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 = 0.090950479 0 0.83965778 water fraction, min, max = 0.026088469 5.3640105e-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 = 0.090950524 0 0.83965778 water fraction, min, max = 0.026088424 1.0855222e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950479 0 0.83965778 water fraction, min, max = 0.026088469 3.1056365e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6203617e-06, Final residual = 3.0263624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0252529e-09, Final residual = 2.1036829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950524 0 0.83965778 water fraction, min, max = 0.026088424 5.7286279e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950479 0 0.83965778 water fraction, min, max = 0.026088469 1.5886142e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950524 0 0.83965778 water fraction, min, max = 0.026088424 2.7692123e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950479 0 0.83965778 water fraction, min, max = 0.026088469 7.4443538e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.301676e-09, Final residual = 7.7495079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.861924e-10, Final residual = 3.6007094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.42 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 3.6318113e-07 max: 4.9322802e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7209947e-06 -> dtInletScale=348635.59 fluxAdjustedLocalCo dtLocalScale=12164.759, dtInletScale=348635.59 -> dtScale=12164.759 deltaT = 0.0013737049 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 = 0.090950425 0 0.83965778 water fraction, min, max = 0.026088523 2.2242735e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950371 0 0.83965778 water fraction, min, max = 0.026088577 6.5581101e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950425 0 0.83965778 water fraction, min, max = 0.026088523 1.3271093e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950371 0 0.83965778 water fraction, min, max = 0.026088577 3.7966935e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9296058e-06, Final residual = 3.6126681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6165317e-09, Final residual = 2.5016934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950425 0 0.83965778 water fraction, min, max = 0.026088523 7.0030909e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950371 0 0.83965778 water fraction, min, max = 0.026088577 1.9420026e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950425 0 0.83965778 water fraction, min, max = 0.026088523 3.3851555e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950371 0 0.83965778 water fraction, min, max = 0.026088577 9.1001008e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7847669e-09, Final residual = 7.7441834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8397932e-10, Final residual = 4.2613983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.73 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 4.3580947e-07 max: 5.9161099e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.0651936e-06 -> dtInletScale=290529.66 fluxAdjustedLocalCo dtLocalScale=10141.799, dtInletScale=290529.66 -> dtScale=10141.799 deltaT = 0.0016484459 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 = 0.090950307 0 0.83965778 water fraction, min, max = 0.026088642 2.7189783e-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 = 0.090950242 0 0.83965778 water fraction, min, max = 0.026088706 8.0167125e-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 = 0.090950307 0 0.83965778 water fraction, min, max = 0.026088642 1.6222836e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950242 0 0.83965778 water fraction, min, max = 0.026088706 4.6411894e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4950407e-06, Final residual = 4.3385976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310467e-09, Final residual = 2.9507472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950307 0 0.83965778 water fraction, min, max = 0.026088642 8.5609338e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950242 0 0.83965778 water fraction, min, max = 0.026088706 2.3740404e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950307 0 0.83965778 water fraction, min, max = 0.026088642 4.138372e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950242 0 0.83965778 water fraction, min, max = 0.026088706 1.1125176e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4306951e-09, Final residual = 1.1431677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503835e-09, Final residual = 8.2381908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.06 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 5.2296025e-07 max: 7.0955518e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4782323e-06 -> dtInletScale=242108.05 fluxAdjustedLocalCo dtLocalScale=8456.002, dtInletScale=242108.05 -> dtScale=8456.002 deltaT = 0.0019781351 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 = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 3.324129e-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 = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 9.8012379e-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 = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 1.9834872e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 5.6747476e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366417e-05, Final residual = 5.2000219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.201778e-09, Final residual = 3.6049814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 1.0467945e-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 = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 2.9029863e-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 = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 5.0607313e-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 = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 1.3605325e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3464134e-09, Final residual = 1.6240371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327381e-09, Final residual = 9.9213568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 2.2551431e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 5.8803812e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 9.2792543e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 2.3482346e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9534206e-10, Final residual = 1.8393895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4179122e-10, Final residual = 1.4528233e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.96 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 6.2753659e-07 max: 8.5092217e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.9738788e-06 -> dtInletScale=201756.71 fluxAdjustedLocalCo dtLocalScale=7051.1737, dtInletScale=201756.71 -> dtScale=7051.1737 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 = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 6.5825622e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 1.8221895e-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 = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 3.3948104e-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 = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 9.1332974e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603155e-05, Final residual = 6.1929248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1994478e-09, Final residual = 4.2499179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 1.5382414e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 4.0176173e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 6.3794679e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 1.6176593e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4010795e-09, Final residual = 1.7740285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.786249e-09, Final residual = 2.4561492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 2.4414209e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 6.0129327e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 8.6407573e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 2.068156e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4667645e-09, Final residual = 1.1006011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4002858e-10, Final residual = 1.1439178e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.56 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 7.5302151e-07 max: 0.00010203237 fluxAdjustedLocalCo inlet-based: CoInlet=3.5686546e-06 -> dtInletScale=168130.59 fluxAdjustedLocalCo dtLocalScale=5880.4868, dtInletScale=168130.59 -> dtScale=5880.4868 deltaT = 0.0028485139 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 = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 5.4655121e-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 = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 1.4275333e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 2.4651486e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 6.2704327e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275368e-05, Final residual = 7.4000369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.408298e-09, Final residual = 4.9855627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 9.7108503e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 2.4027353e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 3.5003678e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 8.4248737e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6963878e-09, Final residual = 2.1523256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651654e-09, Final residual = 3.6434176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 1.166906e-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 = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 2.733668e-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 = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 3.6109706e-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 = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 8.2403914e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6542726e-09, Final residual = 4.3266791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1319848e-10, Final residual = 3.7790959e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.47 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 9.0429443e-07 max: 0.00012232617 fluxAdjustedLocalCo inlet-based: CoInlet=4.2823846e-06 -> dtInletScale=140108.85 fluxAdjustedLocalCo dtLocalScale=4904.9193, dtInletScale=140108.85 -> dtScale=4904.9193 deltaT = 0.0034182159 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 = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 2.0711134e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 5.1510762e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 8.3531829e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 2.0293021e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467566e-05, Final residual = 8.8290416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8205738e-09, Final residual = 5.9106694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 2.935303e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 6.9597091e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 9.4739949e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 2.1930036e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4954249e-09, Final residual = 2.3827237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4004304e-09, Final residual = 4.5970248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 2.8478825e-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 = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 6.4402926e-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 = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 8.0138087e-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 = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 1.7720151e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5875506e-09, Final residual = 1.5716329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9184722e-10, Final residual = 2.1382e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.38 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 1.0853014e-06 max: 0.00014662931 fluxAdjustedLocalCo inlet-based: CoInlet=5.1388603e-06 -> dtInletScale=116757.41 fluxAdjustedLocalCo dtLocalScale=4091.9513, dtInletScale=116757.41 -> dtScale=4091.9513 deltaT = 0.0041018584 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 = 0.090949248 0 0.83965778 water fraction, min, max = 0.0260897 4.3113996e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 1.0397657e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949248 0 0.83965778 water fraction, min, max = 0.0260897 1.623473e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 3.8391944e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280538e-05, Final residual = 1.7082332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.744221e-09, Final residual = 4.346787e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949248 0 0.83965778 water fraction, min, max = 0.0260897 5.3428691e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 1.237799e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949248 0 0.83965778 water fraction, min, max = 0.0260897 1.6251412e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 3.6875196e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.181015e-09, Final residual = 5.0297511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856354e-10, Final residual = 1.6173383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949248 0 0.83965778 water fraction, min, max = 0.0260897 4.6340426e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 1.0298986e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949248 0 0.83965778 water fraction, min, max = 0.0260897 1.2440421e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 2.7089757e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2452954e-10, Final residual = 1.5543072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2911478e-10, Final residual = 4.8698902e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.23 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 1.3022982e-06 max: 0.00017572205 fluxAdjustedLocalCo inlet-based: CoInlet=6.1666314e-06 -> dtInletScale=97297.854 fluxAdjustedLocalCo dtLocalScale=3414.4832, dtInletScale=97297.854 -> dtScale=3414.4832 deltaT = 0.0049222301 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 = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 6.4873125e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 1.5410055e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 2.3614144e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 5.5085886e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7834736e-05, Final residual = 2.0448264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134384e-09, Final residual = 4.1707244e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 7.5146223e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 1.7195994e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 2.2134544e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 4.9662062e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2532466e-09, Final residual = 7.4691317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2992908e-10, Final residual = 2.8894159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 6.1229641e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 1.3467689e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 1.5974621e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 3.4453509e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1758029e-10, Final residual = 2.4228959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.748983e-10, Final residual = 3.0724018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.18 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 1.5626682e-06 max: 0.00021053127 fluxAdjustedLocalCo inlet-based: CoInlet=7.3999577e-06 -> dtInletScale=81081.545 fluxAdjustedLocalCo dtLocalScale=2849.9329, dtInletScale=81081.545 -> dtScale=2849.9329 deltaT = 0.0059066761 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 = 0.09094847 0 0.83965778 water fraction, min, max = 0.026090479 8.1678306e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 1.921266e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094847 0 0.83965778 water fraction, min, max = 0.026090479 2.9079615e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 6.7215659e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.327477e-05, Final residual = 2.4388902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4843881e-09, Final residual = 3.6223867e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094847 0 0.83965778 water fraction, min, max = 0.026090479 9.0447066e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 2.0519868e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094847 0 0.83965778 water fraction, min, max = 0.026090479 2.6043952e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 5.7961704e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284295e-08, Final residual = 1.06068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209392e-09, Final residual = 2.786942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094847 0 0.83965778 water fraction, min, max = 0.026090479 7.0473262e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 1.5383172e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094847 0 0.83965778 water fraction, min, max = 0.026090479 1.8001434e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 3.8548428e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.575227e-10, Final residual = 1.3970453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323516e-10, Final residual = 1.14525e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.11 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 1.8750748e-06 max: 0.00025215565 fluxAdjustedLocalCo inlet-based: CoInlet=8.8799492e-06 -> dtInletScale=67567.954 fluxAdjustedLocalCo dtLocalScale=2379.4826, dtInletScale=67567.954 -> dtScale=2379.4826 deltaT = 0.0070880041 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 = 0.09094796 0 0.83965778 water fraction, min, max = 0.026090988 9.0698379e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 2.1178025e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094796 0 0.83965778 water fraction, min, max = 0.026090988 3.1758258e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 7.2900985e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.977331e-05, Final residual = 2.9062638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9682285e-09, Final residual = 4.5627881e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094796 0 0.83965778 water fraction, min, max = 0.026090988 9.7089868e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 2.1884224e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094796 0 0.83965778 water fraction, min, max = 0.026090988 2.7481926e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 6.0790099e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747646e-08, Final residual = 1.5352158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390951e-09, Final residual = 4.1063669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094796 0 0.83965778 water fraction, min, max = 0.026090988 7.314037e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 1.5874696e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094796 0 0.83965778 water fraction, min, max = 0.026090988 1.8389663e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 3.917238e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1640416e-10, Final residual = 3.2931882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0262842e-10, Final residual = 2.2292364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.01 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 2.2499059e-06 max: 0.00030189398 fluxAdjustedLocalCo inlet-based: CoInlet=1.0655928e-05 -> dtInletScale=56306.686 fluxAdjustedLocalCo dtLocalScale=1987.4527, dtInletScale=56306.686 -> dtScale=1987.4527 deltaT = 0.0085056023 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 = 0.090947348 0 0.83965778 water fraction, min, max = 0.0260916 9.1655799e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 2.1286826e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947348 0 0.83965778 water fraction, min, max = 0.0260916 3.170807e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 7.2425207e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7537854e-05, Final residual = 3.4540414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4699742e-09, Final residual = 5.2199073e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947348 0 0.83965778 water fraction, min, max = 0.0260916 9.5752921e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 2.1484817e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947348 0 0.83965778 water fraction, min, max = 0.0260916 2.6782505e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 5.8997423e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0921757e-08, Final residual = 2.2574468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953655e-09, Final residual = 5.5056697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947348 0 0.83965778 water fraction, min, max = 0.0260916 7.0483258e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 1.5240648e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947348 0 0.83965778 water fraction, min, max = 0.0260916 1.7539193e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 3.7236142e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5764604e-10, Final residual = 1.3623015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0092573e-10, Final residual = 1.7167725e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 2.6996276e-06 max: 0.0003612779 fluxAdjustedLocalCo inlet-based: CoInlet=1.278711e-05 -> dtInletScale=46922.253 fluxAdjustedLocalCo dtLocalScale=1660.7714, dtInletScale=46922.253 -> dtScale=1660.7714 deltaT = 0.010206723 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 = 0.090946614 0 0.83965778 water fraction, min, max = 0.026092334 8.682493e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 2.0099018e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946614 0 0.83965778 water fraction, min, max = 0.026092334 2.9820808e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 6.7920853e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.681671e-05, Final residual = 4.0967112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1372512e-09, Final residual = 6.257406e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946614 0 0.83965778 water fraction, min, max = 0.026092334 8.9436428e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 2.0019191e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946614 0 0.83965778 water fraction, min, max = 0.026092334 2.4862435e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 5.465859e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007422e-08, Final residual = 3.2598608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.25033e-09, Final residual = 7.2489098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946614 0 0.83965778 water fraction, min, max = 0.026092334 6.5088403e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 1.4051743e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946614 0 0.83965778 water fraction, min, max = 0.026092334 1.6128676e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 3.4201792e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549152e-09, Final residual = 3.232319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.360118e-10, Final residual = 1.6019114e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.04 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 3.2392102e-06 max: 0.00043210524 fluxAdjustedLocalCo inlet-based: CoInlet=1.5344532e-05 -> dtInletScale=39101.877 fluxAdjustedLocalCo dtLocalScale=1388.5506, dtInletScale=39101.877 -> dtScale=1388.5506 deltaT = 0.012248051 Time = 0.0734284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945734 0 0.83965778 water fraction, min, max = 0.026093214 7.9663012e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 1.8424641e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945734 0 0.83965778 water fraction, min, max = 0.026093214 2.731368e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 6.2182626e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7907053e-05, Final residual = 4.851176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8715808e-09, Final residual = 7.2877691e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945734 0 0.83965778 water fraction, min, max = 0.026093214 8.1854184e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 1.8322065e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945734 0 0.83965778 water fraction, min, max = 0.026093214 2.276261e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 5.006339e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909397e-08, Final residual = 4.6705392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6929411e-09, Final residual = 1.0086179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945734 0 0.83965778 water fraction, min, max = 0.026093214 5.9679123e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 1.2894534e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945734 0 0.83965778 water fraction, min, max = 0.026093214 1.4827161e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 3.1481097e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862345e-09, Final residual = 2.7154171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9574683e-10, Final residual = 2.1443565e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 62.03 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 3.886566e-06 max: 0.00051647629 fluxAdjustedLocalCo inlet-based: CoInlet=1.8413414e-05 -> dtInletScale=32584.941 fluxAdjustedLocalCo dtLocalScale=1161.7184, dtInletScale=32584.941 -> dtScale=1161.7184 deltaT = 0.014697638 Time = 0.0881261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944677 0 0.83965778 water fraction, min, max = 0.026094271 7.3437938e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 1.7014086e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944677 0 0.83965778 water fraction, min, max = 0.026094271 2.5287027e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 5.7692414e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1164308e-05, Final residual = 5.7329611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7632379e-09, Final residual = 9.8221501e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944677 0 0.83965778 water fraction, min, max = 0.026094271 7.622129e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 1.7104993e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944677 0 0.83965778 water fraction, min, max = 0.026094271 2.1348993e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 4.7091746e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.159529e-08, Final residual = 6.732061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7226598e-09, Final residual = 1.4454109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944677 0 0.83965778 water fraction, min, max = 0.026094271 5.6442649e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 1.2234905e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944677 0 0.83965778 water fraction, min, max = 0.026094271 1.4156047e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 3.0164364e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894717e-09, Final residual = 4.5755502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1716888e-10, Final residual = 2.8404976e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 64.12 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 4.663193e-06 max: 0.00061683235 fluxAdjustedLocalCo inlet-based: CoInlet=2.2096061e-05 -> dtInletScale=27154.161 fluxAdjustedLocalCo dtLocalScale=972.71163, dtInletScale=27154.161 -> dtScale=972.71163 deltaT = 0.017637143 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 = 0.090943409 0 0.83965778 water fraction, min, max = 0.026095539 7.0650655e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 1.6436913e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943409 0 0.83965778 water fraction, min, max = 0.026095539 2.4568313e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 5.6304885e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7012712e-05, Final residual = 6.7632017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7794527e-09, Final residual = 1.0017062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943409 0 0.83965778 water fraction, min, max = 0.026095539 7.4921245e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 1.6893303e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943409 0 0.83965778 water fraction, min, max = 0.026095539 2.1257614e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 4.712195e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8467047e-08, Final residual = 9.6804195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6977983e-09, Final residual = 2.031917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943409 0 0.83965778 water fraction, min, max = 0.026095539 5.6980424e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 1.2414209e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943409 0 0.83965778 water fraction, min, max = 0.026095539 1.4498579e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 3.1055675e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2747031e-09, Final residual = 5.0911965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7870108e-10, Final residual = 2.9978397e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 66.19 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 5.5949268e-06 max: 0.0007363492 fluxAdjustedLocalCo inlet-based: CoInlet=2.651524e-05 -> dtInletScale=22628.496 fluxAdjustedLocalCo dtLocalScale=814.83079, dtInletScale=22628.496 -> dtScale=814.83079 deltaT = 0.021164555 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 = 0.090941887 0 0.83965778 water fraction, min, max = 0.026097061 7.3154119e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 1.711753e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941887 0 0.83965778 water fraction, min, max = 0.026097061 2.5779836e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 5.9426284e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011595837, Final residual = 7.958276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0006682e-09, Final residual = 1.1835295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941887 0 0.83965778 water fraction, min, max = 0.026097061 7.9787867e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 1.8095511e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941887 0 0.83965778 water fraction, min, max = 0.026097061 2.2993037e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 5.1261664e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683818e-07, Final residual = 4.7130852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0042699e-09, Final residual = 9.1949587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941887 0 0.83965778 water fraction, min, max = 0.026097061 6.2611505e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 1.3717784e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941887 0 0.83965778 water fraction, min, max = 0.026097061 1.6184264e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 3.4857443e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219218e-09, Final residual = 4.2262225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4164952e-10, Final residual = 9.2073141e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 68.27 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 6.7127388e-06 max: 0.00087833251 fluxAdjustedLocalCo inlet-based: CoInlet=3.1818263e-05 -> dtInletScale=18857.094 fluxAdjustedLocalCo dtLocalScale=683.11259, dtInletScale=18857.094 -> dtScale=683.11259 deltaT = 0.02539742 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 = 0.090940061 0 0.83965778 water fraction, min, max = 0.026098887 8.2595429e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 1.9439869e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940061 0 0.83965778 water fraction, min, max = 0.026098887 2.9497531e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 6.8380901e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013860262, Final residual = 9.3375183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3863442e-09, Final residual = 2.0458399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940061 0 0.83965778 water fraction, min, max = 0.026098887 9.2594215e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 2.1113252e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940061 0 0.83965778 water fraction, min, max = 0.026098887 2.7065085e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 6.064763e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382519e-07, Final residual = 7.4107412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5259596e-09, Final residual = 1.1923941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940061 0 0.83965778 water fraction, min, max = 0.026098887 7.4725867e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 1.6450559e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940061 0 0.83965778 water fraction, min, max = 0.026098887 1.9573932e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 4.2348401e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786262e-09, Final residual = 5.4571114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9550669e-10, Final residual = 2.3682114e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.36 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 8.0538529e-06 max: 0.0010472239 fluxAdjustedLocalCo inlet-based: CoInlet=3.8181846e-05 -> dtInletScale=15714.274 fluxAdjustedLocalCo dtLocalScale=572.94337, dtInletScale=15714.274 -> dtScale=572.94337 deltaT = 0.03047677 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 = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 1.0082404e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 2.384022e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 3.6385296e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 8.4710615e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016565882, Final residual = 1.0913996e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920306e-08, Final residual = 1.8111965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 1.1543232e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 2.6423658e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 3.4084276e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 7.6642771e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6439708e-07, Final residual = 2.4096673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6870114e-09, Final residual = 6.1437352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 9.4984052e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 2.0973869e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 2.5085261e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 5.441049e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2288897e-09, Final residual = 9.1715751e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6749473e-10, Final residual = 1.8649076e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.16 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 9.6628465e-06 max: 0.0012468888 fluxAdjustedLocalCo inlet-based: CoInlet=4.5818014e-05 -> dtInletScale=13095.286 fluxAdjustedLocalCo dtLocalScale=481.19769, dtInletScale=13095.286 -> dtScale=481.19769 deltaT = 0.036572027 Time = 0.219374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09093524 0 0.83965778 water fraction, min, max = 0.026103708 1.2987284e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 3.0780594e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09093524 0 0.83965778 water fraction, min, max = 0.026103708 4.7103965e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 1.0986571e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019797072, Final residual = 1.2698297e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2762479e-08, Final residual = 2.1650425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09093524 0 0.83965778 water fraction, min, max = 0.026103708 1.5007094e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 3.4398033e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09093524 0 0.83965778 water fraction, min, max = 0.026103708 4.445193e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 1.0003931e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7973648e-07, Final residual = 3.4322102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6705851e-09, Final residual = 8.2844519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09093524 0 0.83965778 water fraction, min, max = 0.026103708 1.2411985e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 2.7417751e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09093524 0 0.83965778 water fraction, min, max = 0.026103708 3.2804051e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 7.114684e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0333048e-09, Final residual = 1.2649009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0825682e-10, Final residual = 2.0780893e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.27 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 1.1594197e-05 max: 0.0014840583 fluxAdjustedLocalCo inlet-based: CoInlet=5.4981471e-05 -> dtInletScale=10912.767 fluxAdjustedLocalCo dtLocalScale=404.2968, dtInletScale=10912.767 -> dtScale=404.2968 deltaT = 0.043886432 Time = 0.26326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090932084 0 0.83965778 water fraction, min, max = 0.026106864 1.6977709e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090930363 0 0.83965778 water fraction, min, max = 0.026108585 4.0220568e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090932084 0 0.83965778 water fraction, min, max = 0.026106864 6.1497738e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090930363 0 0.83965778 water fraction, min, max = 0.026108585 1.43322e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023653433, Final residual = 1.468423e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719813e-08, Final residual = 2.4366699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090932084 0 0.83965778 water fraction, min, max = 0.026106864 1.9547192e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090930363 0 0.83965778 water fraction, min, max = 0.026108585 4.4753051e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090932084 0 0.83965778 water fraction, min, max = 0.026106864 5.7708572e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090930363 0 0.83965778 water fraction, min, max = 0.026108585 1.2968612e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.49404e-07, Final residual = 4.7885048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9494229e-09, Final residual = 1.181571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090932084 0 0.83965778 water fraction, min, max = 0.026106864 1.6046338e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090930363 0 0.83965778 water fraction, min, max = 0.026108585 3.5385452e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090932084 0 0.83965778 water fraction, min, max = 0.026106864 4.2198917e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090930363 0 0.83965778 water fraction, min, max = 0.026108585 9.1344354e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8981722e-09, Final residual = 1.4724333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1321567e-10, Final residual = 1.884421e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 76.21 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 1.3913457e-05 max: 0.0017660886 fluxAdjustedLocalCo inlet-based: CoInlet=6.5977765e-05 -> dtInletScale=9093.9728 fluxAdjustedLocalCo dtLocalScale=339.7338, dtInletScale=9093.9728 -> dtScale=339.7338 deltaT = 0.052663418 Time = 0.315924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928298 0 0.83965778 water fraction, min, max = 0.026110651 2.1749587e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926232 0 0.83965778 water fraction, min, max = 0.026112716 5.1408074e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928298 0 0.83965778 water fraction, min, max = 0.026110651 7.836074e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926232 0 0.83965778 water fraction, min, max = 0.026112716 1.8217982e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028251196, Final residual = 1.6849646e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902475e-08, Final residual = 3.155657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928298 0 0.83965778 water fraction, min, max = 0.026110651 2.475178e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926232 0 0.83965778 water fraction, min, max = 0.026112716 5.6525211e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928298 0 0.83965778 water fraction, min, max = 0.026110651 7.2573275e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926232 0 0.83965778 water fraction, min, max = 0.026112716 1.6266279e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9160895e-07, Final residual = 6.7138387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8587355e-09, Final residual = 1.5300451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928298 0 0.83965778 water fraction, min, max = 0.026110651 2.0032583e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926232 0 0.83965778 water fraction, min, max = 0.026112716 4.4056767e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928298 0 0.83965778 water fraction, min, max = 0.026110651 5.228105e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926232 0 0.83965778 water fraction, min, max = 0.026112716 1.1285729e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9684329e-09, Final residual = 3.0047498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.211211e-10, Final residual = 1.9878176e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 78.24 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 1.6698069e-05 max: 0.0020973483 fluxAdjustedLocalCo inlet-based: CoInlet=7.9172866e-05 -> dtInletScale=7578.3539 fluxAdjustedLocalCo dtLocalScale=286.07552, dtInletScale=7578.3539 -> dtScale=286.07552 deltaT = 0.063195958 Time = 0.37912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923754 0 0.83965778 water fraction, min, max = 0.026115195 2.6791926e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 6.3137878e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923754 0 0.83965778 water fraction, min, max = 0.026115195 9.5867631e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 2.2222526e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033726114, Final residual = 1.9131596e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9188843e-08, Final residual = 4.2901302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923754 0 0.83965778 water fraction, min, max = 0.026115195 3.0056705e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 6.8441214e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923754 0 0.83965778 water fraction, min, max = 0.026115195 8.744866e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 1.9544561e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463079e-06, Final residual = 9.3652436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4701303e-09, Final residual = 2.1432121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923754 0 0.83965778 water fraction, min, max = 0.026115195 2.3950053e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 5.2524699e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923754 0 0.83965778 water fraction, min, max = 0.026115195 6.2015377e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 1.335041e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286537e-08, Final residual = 4.9058181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6109883e-10, Final residual = 3.7650702e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 80.43 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 2.0041515e-05 max: 0.0024841906 fluxAdjustedLocalCo inlet-based: CoInlet=9.5007223e-05 -> dtInletScale=6315.3093 fluxAdjustedLocalCo dtLocalScale=241.52736, dtInletScale=6315.3093 -> dtScale=241.52736 deltaT = 0.075834526 Time = 0.454954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090918301 0 0.83965778 water fraction, min, max = 0.026120647 3.1600669e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915327 0 0.83965778 water fraction, min, max = 0.026123622 7.4255971e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090918301 0 0.83965778 water fraction, min, max = 0.026120647 1.123362e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915327 0 0.83965778 water fraction, min, max = 0.026123622 2.5968628e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040234522, Final residual = 2.1508053e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608891e-08, Final residual = 5.2880475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090918301 0 0.83965778 water fraction, min, max = 0.026120647 3.4979055e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915327 0 0.83965778 water fraction, min, max = 0.026123622 7.9442351e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090918301 0 0.83965778 water fraction, min, max = 0.026120647 -2.4154992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915327 0 0.83965778 water fraction, min, max = 0.026123622 -1.958834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565306e-06, Final residual = 3.2344321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5963734e-09, Final residual = 6.4302085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090918301 0 0.83965778 water fraction, min, max = 0.026120647 2.7492619e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915327 0 0.83965778 water fraction, min, max = 0.026123622 6.014941e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090918301 0 0.83965778 water fraction, min, max = 0.026120647 7.0713836e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915327 0 0.83965778 water fraction, min, max = 0.026123622 1.5188268e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.041577e-08, Final residual = 7.1450689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7849851e-10, Final residual = 4.7371181e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 82.67 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 2.4055278e-05 max: 0.0029325565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011400773 -> dtInletScale=5262.801 fluxAdjustedLocalCo dtLocalScale=204.59964, dtInletScale=5262.801 -> dtScale=204.59964 deltaT = 0.091000533 Time = 0.545955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911758 0 0.83965778 water fraction, min, max = 0.026127191 3.5864334e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 8.4078096e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911758 0 0.83965778 water fraction, min, max = 0.026127191 1.2682463e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 2.9254935e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047956007, Final residual = 2.4073418e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4204038e-08, Final residual = 5.731018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911758 0 0.83965778 water fraction, min, max = 0.026127191 3.9281116e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 8.9037204e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911758 0 0.83965778 water fraction, min, max = 0.026127191 -8.8280664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 -8.8276196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817191e-06, Final residual = 4.2921812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6997147e-09, Final residual = 8.3673038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911758 0 0.83965778 water fraction, min, max = 0.026127191 -9.3723964e-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 = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 6.6746927e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911758 0 0.83965778 water fraction, min, max = 0.026127191 7.8228489e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 1.6775288e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5156429e-08, Final residual = 1.240107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267617e-09, Final residual = 7.5234322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 84.87 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 2.8873434e-05 max: 0.0034472929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013680793 -> dtInletScale=4385.7108 fluxAdjustedLocalCo dtLocalScale=174.04961, dtInletScale=4385.7108 -> dtScale=174.04961 deltaT = 0.10919935 Time = 0.655154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903906 0 0.83965778 water fraction, min, max = 0.026135042 3.9545564e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 9.2561006e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903906 0 0.83965778 water fraction, min, max = 0.026135042 1.3935234e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 3.2100485e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005709277, Final residual = 2.743472e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7520754e-08, Final residual = 6.3722161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903906 0 0.83965778 water fraction, min, max = 0.026135042 4.3017533e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 9.7390753e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903906 0 0.83965778 water fraction, min, max = 0.026135042 -1.1530087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 -1.1428441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4248297e-06, Final residual = 5.929739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2885102e-09, Final residual = 1.1210007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903906 0 0.83965778 water fraction, min, max = 0.026135042 -5.1853019e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 -2.5861091e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903906 0 0.83965778 water fraction, min, max = 0.026135042 -3.8383169e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 1.8196841e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0695503e-08, Final residual = 2.1622751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3117983e-09, Final residual = 1.2774005e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 87.09 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 3.4656206e-05 max: 0.0040310999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016416757 -> dtInletScale=3654.8022 fluxAdjustedLocalCo dtLocalScale=148.84275, dtInletScale=3654.8022 -> dtScale=148.84275 deltaT = 0.1310386 Time = 0.786193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090894484 0 0.83965778 water fraction, min, max = 0.026144465 4.2859663e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 1.0024024e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090894484 0 0.83965778 water fraction, min, max = 0.026144465 1.5078435e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 3.4714454e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067868742, Final residual = 3.3827908e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.390558e-08, Final residual = 2.9361429e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090894484 0 0.83965778 water fraction, min, max = 0.026144465 -1.3877391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 -1.3591118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090894484 0 0.83965778 water fraction, min, max = 0.026144465 -2.1282795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 -2.1282511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.923401e-06, Final residual = 8.114365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4363953e-09, Final residual = 1.5067266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090894484 0 0.83965778 water fraction, min, max = 0.026144465 -1.8370575e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 -1.0880532e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090894484 0 0.83965778 water fraction, min, max = 0.026144465 -9.5758303e-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 = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 1.9612162e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641573e-07, Final residual = 3.6566378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530501e-09, Final residual = 2.1697817e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 89.28 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 4.2619386e-05 max: 0.0069745321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019700015 -> dtInletScale=3045.6829 fluxAdjustedLocalCo dtLocalScale=86.027277, dtInletScale=3045.6829 -> dtScale=86.027277 deltaT = 0.15724364 Time = 0.943436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883177 0 0.83965778 water fraction, min, max = 0.026155771 4.6182132e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087701 0 0.83965778 water fraction, min, max = 0.026161938 1.0798829e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883177 0 0.83965778 water fraction, min, max = 0.026155771 1.6240336e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087701 0 0.83965778 water fraction, min, max = 0.026161938 3.7384028e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080521968, Final residual = 4.8001169e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8070186e-08, Final residual = 4.7404606e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883177 0 0.83965778 water fraction, min, max = 0.026155771 -2.6619969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087701 0 0.83965778 water fraction, min, max = 0.026161938 -2.5653372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883177 0 0.83965778 water fraction, min, max = 0.026155771 -3.4407219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087701 0 0.83965778 water fraction, min, max = 0.026161938 -3.4406909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9827744e-06, Final residual = 2.8273781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.288963e-09, Final residual = 8.4747141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883177 0 0.83965778 water fraction, min, max = 0.026155771 -4.0008658e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087701 0 0.83965778 water fraction, min, max = 0.026161938 -2.9821534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883177 0 0.83965778 water fraction, min, max = 0.026155771 -3.3619341e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087701 0 0.83965778 water fraction, min, max = 0.026161938 -1.7518947e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074981e-07, Final residual = 6.0909626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1003261e-09, Final residual = 3.063812e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 91.47 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 5.6164126e-05 max: 0.016658333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00023639615 -> dtInletScale=2538.1124 fluxAdjustedLocalCo dtLocalScale=36.01801, dtInletScale=2538.1124 -> dtScale=36.01801 deltaT = 0.1886885 Time = 1.13212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 4.9563161e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 1.15796e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 1.7390336e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 3.9980438e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095297475, Final residual = 7.1045989e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1088588e-08, Final residual = 5.7632112e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 -5.5641762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 -5.4586476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 -4.72517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 -4.7251647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8588575e-06, Final residual = 3.6155151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0304053e-09, Final residual = 1.0798398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 -5.7253976e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 -3.5664127e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 -6.2741696e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 -7.9206892e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0758678e-07, Final residual = 5.2952032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3545701e-09, Final residual = 6.3837374e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 93.7 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 8.3607378e-05 max: 0.019864332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028366958 -> dtInletScale=2115.1369 fluxAdjustedLocalCo dtLocalScale=30.204893, dtInletScale=2115.1369 -> dtScale=30.204893 deltaT = 0.22642065 Time = 1.35855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 5.1668769e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 1.2037626e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 1.8010538e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 4.1285347e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011242419, Final residual = 1.0491566e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495486e-07, Final residual = 4.5543847e-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 = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 -6.2628969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 -6.1667694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 -7.18791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 -7.1875357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821682e-05, Final residual = 4.4172756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.739938e-09, Final residual = 1.1994802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 -1.1436088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 -9.8325034e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 -2.6281146e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 -1.4951189e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1321545e-07, Final residual = 8.8893247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9263501e-09, Final residual = 1.1261643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 2.4642353e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 5.1585808e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 5.5793577e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 1.1482283e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6351354e-08, Final residual = 1.0504761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514363e-09, Final residual = 5.0067678e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 96.54 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.0001315221 max: 0.025604769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034039514 -> dtInletScale=1762.6574 fluxAdjustedLocalCo dtLocalScale=23.433135, dtInletScale=1762.6574 -> dtScale=23.433135 deltaT = 0.27169944 Time = 1.63025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 2.5894656e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 5.7993978e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 8.247554e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 1.8182155e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013207909, Final residual = 1.1955843e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980702e-07, Final residual = 4.2242196e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 2.2778349e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 4.937305e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 -1.1340986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 -1.1340625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197139e-05, Final residual = 5.1535175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3093631e-09, Final residual = 1.4018838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 -2.3881499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 -2.0684819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 -2.6944901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 -1.838201e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2692603e-07, Final residual = 1.9340882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905452e-09, Final residual = 5.743605e-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 = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 6.9466792e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 1.4107851e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 1.4395433e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 2.8757482e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8528939e-08, Final residual = 1.8045382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424723e-09, Final residual = 4.8217598e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 99.55 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.00021523527 max: 0.030568086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040846615 -> dtInletScale=1468.91 fluxAdjustedLocalCo dtLocalScale=19.628314, dtInletScale=1468.91 -> dtScale=19.628314 deltaT = 0.32603165 Time = 1.95628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 6.2812691e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 1.3633797e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 1.865621e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 3.9959363e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015431648, Final residual = 5.3634151e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3902392e-08, Final residual = 1.1126895e-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 = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 4.8035493e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 1.015207e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 -1.4702421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 -1.4702375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6655689e-05, Final residual = 5.4390402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.707565e-09, Final residual = 2.225663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 -3.1949012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 -2.4460846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 -7.8674213e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 -5.2010817e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969231e-06, Final residual = 2.9740259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709049e-09, Final residual = 9.7255038e-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 = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 -3.6801541e-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 = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 2.3207971e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 2.2968946e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 4.5281859e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6615908e-08, Final residual = 2.9079692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0754342e-09, Final residual = 1.2190078e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 102.61 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.00031917412 max: 0.036319447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049014783 -> dtInletScale=1224.1205 fluxAdjustedLocalCo dtLocalScale=16.520075, dtInletScale=1224.1205 -> dtScale=16.520075 deltaT = 0.39121586 Time = 2.34749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 9.7644546e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 2.0961076e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 2.8367069e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 6.0301425e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017894598, Final residual = 8.9571933e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.983317e-08, Final residual = 3.2783306e-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 = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 -2.1757785e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 -1.9951919e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 -1.9714661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 -1.9714432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7391295e-05, Final residual = 5.0547922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1890752e-09, Final residual = 1.552882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 -3.9491184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 -3.2284465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 -1.1875954e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 -7.5214903e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467086e-06, Final residual = 4.2812961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5009517e-09, Final residual = 1.0527548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 1.6308526e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 3.2359722e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 3.1611156e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 6.1933859e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579999e-07, Final residual = 4.0991406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.285224e-09, Final residual = 1.4197479e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 105.65 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.00042004358 max: 0.042771318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058814414 -> dtInletScale=1020.1581 fluxAdjustedLocalCo dtLocalScale=14.028092, dtInletScale=1020.1581 -> dtScale=14.028092 deltaT = 0.46942717 Time = 2.81692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 1.3269432e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 2.8313537e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 3.8055088e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 8.0486319e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002053279, Final residual = 1.5185928e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207466e-07, Final residual = 7.6524896e-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 = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 -6.525489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 -4.0112699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 -2.997211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 -2.9964662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4281936e-05, Final residual = 1.606146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0072964e-09, Final residual = 6.5407711e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 -8.1715169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 -7.2672024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 -3.1233574e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 -1.5484688e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8580731e-06, Final residual = 6.4199679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4922285e-09, Final residual = 1.5908975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 -1.8093902e-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 = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 4.0933859e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 3.9669591e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 7.7416679e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3771108e-07, Final residual = 4.3696581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5042394e-09, Final residual = 1.2808899e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 108.45 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.00052644945 max: 0.049732266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070572507 -> dtInletScale=850.18944 fluxAdjustedLocalCo dtLocalScale=12.064602, dtInletScale=850.18944 -> dtScale=12.064602 deltaT = 0.56330113 Time = 3.38022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 1.6518784e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 3.5113812e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 4.7008612e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 9.9174894e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023210215, Final residual = 8.8924736e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8855703e-08, Final residual = 1.8041128e-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 = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 -1.909635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 -1.7538126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 -4.6091656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 -4.6091546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3460001e-05, Final residual = 6.7554507e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8348698e-09, Final residual = 9.8165965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 -1.6095708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 -1.4211604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 -3.1823366e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 -2.3794212e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3093438e-06, Final residual = 4.1633544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.311734e-09, Final residual = 6.0053807e-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 = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 -5.0838199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 -1.5236703e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 -6.9480715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 9.6533017e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.849e-07, Final residual = 4.5454801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8211852e-09, Final residual = 5.2853468e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 111.67 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.00065136195 max: 0.074443197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084685284 -> dtInletScale=708.50562 fluxAdjustedLocalCo dtLocalScale=8.0598365, dtInletScale=708.50562 -> dtScale=8.0598365 deltaT = 0.67594484 Time = 4.05617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 2.0622952e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 4.390215e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 5.8908727e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 1.2453364e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025706472, Final residual = 1.6676457e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.66877e-07, Final residual = 4.9495423e-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 = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 -6.5801192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 -6.4326571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 -6.8524682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 -6.8524517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013693324, Final residual = 6.3490608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3764919e-09, Final residual = 9.5586069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 -4.1975017e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 -3.6571746e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 -8.5589105e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 -5.1228569e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2833462e-06, Final residual = 5.5422449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.617287e-09, Final residual = 6.3847067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 -1.955646e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 -5.6239165e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 -4.2162509e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 1.2293959e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9169843e-07, Final residual = 5.8236081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8981825e-09, Final residual = 2.9265456e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 114.75 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.00082914693 max: 0.10358749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010161986 -> dtInletScale=590.43578 fluxAdjustedLocalCo dtLocalScale=5.7922053, dtInletScale=590.43578 -> dtScale=5.7922053 deltaT = 0.81103868 Time = 4.8672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 2.6269843e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 5.5954435e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 7.5184848e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 1.5917671e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027887364, Final residual = 1.4807583e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4814767e-07, Final residual = 6.8065181e-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 = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 -1.5444311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 -1.4487089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 -8.7762101e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 -8.7761913e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002405736, Final residual = 1.8521851e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8618629e-08, Final residual = 2.8001731e-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 = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 -6.1040794e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 -5.1600749e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 -1.8775054e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 -8.544976e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709399e-05, Final residual = 6.327167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3625627e-09, Final residual = 6.8108016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 -8.1920814e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 -3.3461639e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 -6.3239675e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 -1.816143e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856025e-06, Final residual = 5.0506275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1205153e-09, Final residual = 3.1306409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 -6.1473805e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 -1.7427869e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 -5.9496111e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 5.4671851e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853054e-07, Final residual = 4.9833446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1178793e-09, Final residual = 1.3333354e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.74 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.0011369633 max: 0.21971142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012192953 -> dtInletScale=492.08753 fluxAdjustedLocalCo dtLocalScale=2.7308548, dtInletScale=492.08753 -> dtScale=2.7308548 deltaT = 0.97321216 Time = 5.84042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 1.1601997e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 2.4543016e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 3.2622779e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 6.8233847e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030004072, Final residual = 2.2210292e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2230235e-07, Final residual = 2.4554747e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 -7.2157139e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 -6.1292599e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 -1.4441374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 -1.4440959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004304285, Final residual = 4.0851572e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936544e-08, Final residual = 1.603407e-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 = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 -7.6896656e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 -5.9972817e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 -1.8978796e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 -1.888975e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1106708e-05, Final residual = 8.0653245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1027427e-09, Final residual = 4.0751005e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 -7.1292496e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 -2.4739368e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 -9.7116076e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 -9.7057562e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7948094e-06, Final residual = 9.8069748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8906339e-09, Final residual = 4.1024333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 -4.8526369e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 -9.5540802e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 -1.0050638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 -1.0045117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500333e-06, Final residual = 5.522469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7232429e-09, Final residual = 4.0005405e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.05 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.0017708591 max: 0.38783341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014631028 -> dtInletScale=410.08738 fluxAdjustedLocalCo dtLocalScale=1.547056, dtInletScale=410.08738 -> dtScale=1.547056 deltaT = 1.1236673 Time = 6.96408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090448821 0 0.83965778 water fraction, min, max = 0.026590127 3.4942079e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404751 0 0.83965778 water fraction, min, max = 0.026634197 7.078036e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090448821 0 0.83965778 water fraction, min, max = 0.026590127 8.849681e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404751 0 0.83965778 water fraction, min, max = 0.026634197 1.7609842e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032677638, Final residual = 1.9971485e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011068e-07, Final residual = 4.8382144e-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 = 0.090448821 0 0.83965778 water fraction, min, max = 0.026590127 -4.8974181e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404751 0 0.83965778 water fraction, min, max = 0.026634197 -2.7881424e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090448821 0 0.83965778 water fraction, min, max = 0.026590127 -1.8471016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404751 0 0.83965778 water fraction, min, max = 0.026634197 -1.8470974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070091856, Final residual = 4.972601e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9792792e-08, Final residual = 2.9055893e-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 = 0.090448821 0 0.83965778 water fraction, min, max = 0.026590127 -1.4748913e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404751 0 0.83965778 water fraction, min, max = 0.026634197 -1.3980085e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090448821 0 0.83965778 water fraction, min, max = 0.026590127 -1.6191974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404751 0 0.83965778 water fraction, min, max = 0.026634197 -1.6178252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7754823e-05, Final residual = 3.0169619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4518306e-09, Final residual = 4.8208019e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090448821 0 0.83965778 water fraction, min, max = 0.026590127 -7.6267545e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404751 0 0.83965778 water fraction, min, max = 0.026634197 -7.0116671e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090448821 0 0.83965778 water fraction, min, max = 0.026590127 -1.3121256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404751 0 0.83965778 water fraction, min, max = 0.026634197 -1.310708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3983179e-05, Final residual = 4.6220488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8690549e-09, Final residual = 9.9673112e-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 = 0.090448821 0 0.83965778 water fraction, min, max = 0.026590127 -7.0000798e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404751 0 0.83965778 water fraction, min, max = 0.026634197 -2.9899831e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090448821 0 0.83965778 water fraction, min, max = 0.026590127 -5.8299135e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404751 0 0.83965778 water fraction, min, max = 0.026634197 -4.4997586e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9601976e-06, Final residual = 2.7417026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0012601e-09, Final residual = 1.0698909e-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 = 0.090448821 0 0.83965778 water fraction, min, max = 0.026590127 -3.5271346e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404751 0 0.83965778 water fraction, min, max = 0.026634197 2.8510054e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090448821 0 0.83965778 water fraction, min, max = 0.026590127 -1.6054351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404751 0 0.83965778 water fraction, min, max = 0.026634197 -1.603901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4335501e-06, Final residual = 5.4926986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8419462e-09, Final residual = 1.784882e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 128.08 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.0027622249 max: 0.51725939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016892933 -> dtInletScale=355.1781 fluxAdjustedLocalCo dtLocalScale=1.1599596, dtInletScale=355.1781 -> dtScale=1.1599596 deltaT = 1.2539564 Time = 8.21804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 7.3278694e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 1.3546196e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 1.5413071e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 2.8454593e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036552031, Final residual = 3.5073716e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.5178849e-07, Final residual = 7.9129415e-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 = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 -7.996791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 -6.3120156e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 -2.1363249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 -2.1363202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010101579, Final residual = 9.7008389e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7036606e-08, Final residual = 8.512571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 -1.7376975e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 -1.5851293e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 -2.9243401e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 -1.8695593e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019575272, Final residual = 7.5410585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.604492e-09, Final residual = 2.4185072e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 -1.0626312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 -9.1773879e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 -8.7150516e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 -8.2491434e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7802892e-05, Final residual = 4.1590674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4122248e-09, Final residual = 5.6290304e-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 = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 -6.3475481e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 -8.6589714e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 -1.5159218e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 -1.3565349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6884606e-05, Final residual = 4.0273751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1531207e-09, Final residual = 9.1346919e-10, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 -1.2461303e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 -1.1015589e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 -1.5682406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 -1.5635201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4739677e-05, Final residual = 4.0170204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1853492e-09, Final residual = 5.2233956e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 1.0211842e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 1.7751679e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 -8.358761e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 -8.3550032e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6018531e-06, Final residual = 7.2467459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3280659e-09, Final residual = 5.0092342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 -1.1320456e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 -8.6437873e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355571 0 0.83965778 water fraction, min, max = 0.026683377 -1.5611374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306391 0 0.83965778 water fraction, min, max = 0.026732557 -1.5564903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0016049e-06, Final residual = 9.5333429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5852515e-09, Final residual = 1.7914814e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 134.55 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.0043092194 max: 0.67047331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018851667 -> dtInletScale=318.27423 fluxAdjustedLocalCo dtLocalScale=0.89489021, dtInletScale=318.27423 -> dtScale=0.89489021 deltaT = 1.1219932 Time = 9.34003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 5.685887e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 9.0985027e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 8.9389073e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 1.4212297e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035313314, Final residual = 6.1517867e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.2114225e-08, Final residual = 5.5376816e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 -1.7028914e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 -1.5357761e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 -1.9327804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 -1.9327756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092112555, Final residual = 5.7867409e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7940454e-08, Final residual = 6.6064672e-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 = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 -1.1226354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 -9.8112687e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 -1.2626922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 -1.234293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020281917, Final residual = 1.9550875e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.957375e-08, Final residual = 1.6130503e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 -8.1895814e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 -4.3962036e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 -1.3971763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 -1.3915359e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4053986e-05, Final residual = 4.1268326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1994544e-09, Final residual = 8.9121766e-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 = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 -1.6492177e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 3.5857595e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 -7.20987e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 -7.1998723e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8314827e-05, Final residual = 5.1389496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2093329e-09, Final residual = 4.84241e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 2.5150188e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 3.9551551e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 -9.8980441e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 -9.401513e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676643e-05, Final residual = 2.5064503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575586e-09, Final residual = 3.0007976e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 2.675234e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 4.1911784e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 -7.2078795e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 -7.1975815e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534924e-05, Final residual = 5.1610843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2928843e-09, Final residual = 6.0853887e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 2.747643e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 4.2964352e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 -9.8755722e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 -9.7986853e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932013e-06, Final residual = 2.9700652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3012739e-09, Final residual = 1.1640573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 2.7778157e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 4.3391832e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262386 0 0.83965778 water fraction, min, max = 0.026776562 -1.1352966e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218382 0 0.83965778 water fraction, min, max = 0.026820566 4.3477853e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9831338e-06, Final residual = 2.3423101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7363565e-09, Final residual = 1.2035596e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 142.08 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.0049754372 max: 0.75694374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016867765 -> dtInletScale=355.70807 fluxAdjustedLocalCo dtLocalScale=0.79266129, dtInletScale=355.70807 -> dtScale=0.79266129 deltaT = 0.88927384 Time = 10.2293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 6.2766627e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 9.0537245e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 8.3434953e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 1.2022489e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031443348, Final residual = 1.25925e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626689e-07, Final residual = 6.2584648e-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 = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 9.6372143e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 1.3877488e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 -1.2260064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 -1.2259701e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064098871, Final residual = 2.4773187e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4875841e-08, Final residual = 4.0300089e-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 = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 -4.4691879e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 -3.7969175e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 -4.9628098e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 1.6174649e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011507774, Final residual = 7.6941416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7330872e-09, Final residual = 2.1984286e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 -4.1666215e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 -3.1960962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 -2.9041585e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 -2.8260354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0120888e-05, Final residual = 3.4566457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6831071e-09, Final residual = 1.3007431e-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 = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 -1.0484271e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 1.6700481e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 1.1652507e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 1.6757675e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.651386e-05, Final residual = 1.2971921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214606e-09, Final residual = 1.7854003e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 -7.576474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 -6.5547883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 -2.8816668e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 -2.7964327e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4491868e-06, Final residual = 3.7970989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382252e-09, Final residual = 4.0394523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 1.1693653e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 1.6814251e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183505 0 0.83965778 water fraction, min, max = 0.026855444 1.1696511e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148627 0 0.83965778 water fraction, min, max = 0.026890321 1.6818104e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9391098e-06, Final residual = 5.1238763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3304005e-09, Final residual = 2.7473565e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 147.92 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.0045890738 max: 0.65066428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013369121 -> dtInletScale=448.79541 fluxAdjustedLocalCo dtLocalScale=0.92213453, dtInletScale=448.79541 -> dtScale=0.92213453 deltaT = 0.81990573 Time = 11.0492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 2.3594819e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 3.3085915e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 3.0105476e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 4.2189743e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030981196, Final residual = 2.7445245e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7507101e-07, Final residual = 2.5787319e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 -3.5572198e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 -3.0659654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 -1.0013042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 -1.0012247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058440863, Final residual = 2.4405348e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4437706e-08, Final residual = 1.5696686e-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 = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 -4.7464614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 -4.24906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 -2.1504343e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 -1.4069281e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8489335e-05, Final residual = 4.0066861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1268583e-09, Final residual = 8.0121654e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 3.7745864e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 5.2839871e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 -1.2321372e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 -1.2168919e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.401123e-05, Final residual = 2.8803924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1830641e-09, Final residual = 1.5858391e-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 = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 3.800517e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 5.3196463e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 3.8049587e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 5.325668e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463688e-05, Final residual = 7.4950974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5659122e-09, Final residual = 7.2040127e-10, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 3.8070805e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 5.3285119e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 -9.5524486e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 -9.4858284e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9791367e-06, Final residual = 9.5921591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6033819e-09, Final residual = 2.1975221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 3.8084596e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 5.330341e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116471 0 0.83965778 water fraction, min, max = 0.026922478 3.8086361e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084314 0 0.83965778 water fraction, min, max = 0.026954634 5.3305731e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6652855e-06, Final residual = 2.3914822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7660656e-09, Final residual = 6.6520806e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 153.6 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.004824868 max: 0.6225848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012326258 -> dtInletScale=486.76574 fluxAdjustedLocalCo dtLocalScale=0.96372414, dtInletScale=486.76574 -> dtScale=0.96372414 deltaT = 0.79007051 Time = 11.8393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053328 0 0.83965778 water fraction, min, max = 0.026985621 7.3800765e-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 = 0.090022341 0 0.83965778 water fraction, min, max = 0.027016607 1.021352e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053328 0 0.83965778 water fraction, min, max = 0.026985621 9.2463703e-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 = 0.090022341 0 0.83965778 water fraction, min, max = 0.027016607 1.278968e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031339936, Final residual = 1.596442e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998498e-07, Final residual = 3.6958186e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053328 0 0.83965778 water fraction, min, max = 0.026985621 -4.7585711e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022341 0 0.83965778 water fraction, min, max = 0.027016607 -4.1495082e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053328 0 0.83965778 water fraction, min, max = 0.026985621 -8.6452234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022341 0 0.83965778 water fraction, min, max = 0.027016607 -8.6437004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005679328, Final residual = 3.131427e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1389376e-08, Final residual = 1.2739479e-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 = 0.090053328 0 0.83965778 water fraction, min, max = 0.026985621 -4.9655697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022341 0 0.83965778 water fraction, min, max = 0.027016607 -4.3111725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053328 0 0.83965778 water fraction, min, max = 0.026985621 -2.9822798e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022341 0 0.83965778 water fraction, min, max = 0.027016607 -1.1586405e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8376782e-05, Final residual = 7.178669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3038205e-09, Final residual = 3.1186732e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053328 0 0.83965778 water fraction, min, max = 0.026985621 1.1195674e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022341 0 0.83965778 water fraction, min, max = 0.027016607 1.547008e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053328 0 0.83965778 water fraction, min, max = 0.026985621 -6.2669116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022341 0 0.83965778 water fraction, min, max = 0.027016607 -6.2405609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8330151e-05, Final residual = 1.6753352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1818324e-09, Final residual = 5.7548659e-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 = 0.090053328 0 0.83965778 water fraction, min, max = 0.026985621 1.1243705e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022341 0 0.83965778 water fraction, min, max = 0.027016607 1.5534902e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053328 0 0.83965778 water fraction, min, max = 0.026985621 1.1250767e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022341 0 0.83965778 water fraction, min, max = 0.027016607 1.5544302e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7227963e-06, Final residual = 3.2976311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7847162e-09, Final residual = 5.3714062e-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 = 0.090053328 0 0.83965778 water fraction, min, max = 0.026985621 1.1253854e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022341 0 0.83965778 water fraction, min, max = 0.027016607 1.5548373e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053328 0 0.83965778 water fraction, min, max = 0.026985621 1.1255146e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022341 0 0.83965778 water fraction, min, max = 0.027016607 1.5550067e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3678564e-06, Final residual = 6.9284459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0354215e-09, Final residual = 1.9558064e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 158.58 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.0051972767 max: 0.60775293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011877723 -> dtInletScale=505.14735 fluxAdjustedLocalCo dtLocalScale=0.98724328, dtInletScale=505.14735 -> dtScale=0.98724328 deltaT = 0.77989505 Time = 12.6192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 2.1398854e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 2.9435706e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 2.6588958e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 3.6554684e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032973614, Final residual = 1.8615867e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8664004e-07, Final residual = 2.1508665e-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 = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 -8.3480948e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 -7.5387296e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 -7.9373764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 -7.9357542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058510045, Final residual = 1.9494738e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558608e-08, Final residual = 4.1912421e-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 = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 -3.7209798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 -2.846594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 3.1542288e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 4.3318515e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010031618, Final residual = 6.3880488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4914095e-09, Final residual = 2.8283748e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 3.1696223e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 4.3525804e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 -1.0557686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 -1.0556069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9859908e-05, Final residual = 6.8734801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.00416e-09, Final residual = 1.5763897e-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 = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 -6.8248072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 -3.1202504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 3.181384e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 4.368258e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518474e-05, Final residual = 5.6207223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8003779e-09, Final residual = 6.6445169e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 3.181963e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 4.3690151e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 -1.0553042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 -1.0550937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7482678e-06, Final residual = 9.8466632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.909245e-09, Final residual = 5.06104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 -6.8458007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 -3.1412739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991754 0 0.83965778 water fraction, min, max = 0.027047195 3.1823219e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961166 0 0.83965778 water fraction, min, max = 0.027077782 4.3694817e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5165761e-06, Final residual = 8.3481655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4176447e-09, Final residual = 4.2967557e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 164.13 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.0056962902 max: 0.60874692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011724747 -> dtInletScale=511.73811 fluxAdjustedLocalCo dtLocalScale=0.98563128, dtInletScale=511.73811 -> dtScale=0.98563128 deltaT = 0.76856202 Time = 13.3877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 5.9731624e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 8.1617451e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 7.3548146e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 1.0043214e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033132456, Final residual = 1.7881442e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939585e-07, Final residual = 1.960191e-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 = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 -1.9552426e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 1.0965527e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 -7.0340914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 -7.0321083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000601758, Final residual = 1.7018698e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069835e-08, Final residual = 4.9770486e-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 = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 -2.2344222e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 -1.9402117e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 8.5933964e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 1.1720752e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010192463, Final residual = 6.343554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4098377e-09, Final residual = 6.0608578e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 8.6267026e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 1.1765141e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 -1.1354707e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 -1.1018707e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989127e-05, Final residual = 1.8276728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1877646e-09, Final residual = 7.033098e-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 = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 8.6476859e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 1.1792872e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 8.6502754e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 1.1796256e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027232e-05, Final residual = 4.7919972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0734037e-09, Final residual = 5.21797e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 8.6513054e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 1.1797592e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 8.6517033e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 1.1798106e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3238338e-06, Final residual = 7.7264437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9489385e-09, Final residual = 2.6447987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 8.6518547e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 1.1798302e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931023 0 0.83965778 water fraction, min, max = 0.027107925 8.6519111e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990088 0 0.83965778 water fraction, min, max = 0.027138068 1.1798375e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644016e-06, Final residual = 3.7497949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1388902e-09, Final residual = 1.5815242e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 169.61 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.0061862276 max: 0.65096602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011554369 -> dtInletScale=519.28408 fluxAdjustedLocalCo dtLocalScale=0.92170709, dtInletScale=519.28408 -> dtScale=0.92170709 deltaT = 0.70833137 Time = 14.0961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873099 0 0.83965778 water fraction, min, max = 0.027165849 1.5745217e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845319 0 0.83965778 water fraction, min, max = 0.027193629 2.100249e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873099 0 0.83965778 water fraction, min, max = 0.027165849 1.8797475e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845319 0 0.83965778 water fraction, min, max = 0.027193629 2.5058172e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031254297, Final residual = 1.5850782e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900976e-07, Final residual = 1.5852487e-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 = 0.089873099 0 0.83965778 water fraction, min, max = 0.027165849 2.0127525e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845319 0 0.83965778 water fraction, min, max = 0.027193629 2.6819923e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873099 0 0.83965778 water fraction, min, max = 0.027165849 -6.0780438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845319 0 0.83965778 water fraction, min, max = 0.027193629 -6.0778266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052210699, Final residual = 1.5835061e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963686e-08, Final residual = 2.8147562e-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 = 0.089873099 0 0.83965778 water fraction, min, max = 0.027165849 -3.6273562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845319 0 0.83965778 water fraction, min, max = 0.027193629 -3.0943862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873099 0 0.83965778 water fraction, min, max = 0.027165849 2.1035757e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845319 0 0.83965778 water fraction, min, max = 0.027193629 2.8015877e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1598879e-05, Final residual = 9.886176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9658172e-09, Final residual = 6.4496553e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873099 0 0.83965778 water fraction, min, max = 0.027165849 2.1075114e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845319 0 0.83965778 water fraction, min, max = 0.027193629 2.8067033e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873099 0 0.83965778 water fraction, min, max = 0.027165849 2.1090388e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845319 0 0.83965778 water fraction, min, max = 0.027193629 2.8086772e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016942e-05, Final residual = 1.5741843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0823648e-09, Final residual = 7.2867602e-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 = 0.089873099 0 0.83965778 water fraction, min, max = 0.027165849 2.1096136e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845319 0 0.83965778 water fraction, min, max = 0.027193629 2.8094161e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873099 0 0.83965778 water fraction, min, max = 0.027165849 2.1098232e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845319 0 0.83965778 water fraction, min, max = 0.027193629 2.809684e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5088744e-06, Final residual = 3.0082803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643867e-09, Final residual = 3.932123e-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 = 0.089873099 0 0.83965778 water fraction, min, max = 0.027165849 2.1098972e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845319 0 0.83965778 water fraction, min, max = 0.027193629 2.8097781e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873099 0 0.83965778 water fraction, min, max = 0.027165849 2.1099227e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845319 0 0.83965778 water fraction, min, max = 0.027193629 2.8098104e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5968187e-06, Final residual = 5.7075333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8756479e-09, Final residual = 2.6688152e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 174.55 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.0061858624 max: 0.64850556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010648877 -> dtInletScale=563.43971 fluxAdjustedLocalCo dtLocalScale=0.9252041, dtInletScale=563.43971 -> dtScale=0.9252041 deltaT = 0.65535032 Time = 14.7514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819616 0 0.83965778 water fraction, min, max = 0.027219332 3.6703361e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793913 0 0.83965778 water fraction, min, max = 0.027245035 4.7921151e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819616 0 0.83965778 water fraction, min, max = 0.027219332 4.2713759e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793913 0 0.83965778 water fraction, min, max = 0.027245035 5.5735631e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029091965, Final residual = 1.4598784e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645774e-07, Final residual = 2.1213756e-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 = 0.089819616 0 0.83965778 water fraction, min, max = 0.027219332 -3.9237806e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793913 0 0.83965778 water fraction, min, max = 0.027245035 -3.733589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819616 0 0.83965778 water fraction, min, max = 0.027219332 -5.3211888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793913 0 0.83965778 water fraction, min, max = 0.027245035 -5.3205003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046913758, Final residual = 2.5699656e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735215e-08, Final residual = 8.2621493e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819616 0 0.83965778 water fraction, min, max = 0.027219332 -1.1640511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793913 0 0.83965778 water fraction, min, max = 0.027245035 -4.3615802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819616 0 0.83965778 water fraction, min, max = 0.027219332 4.6404354e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793913 0 0.83965778 water fraction, min, max = 0.027245035 6.0508202e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6634881e-05, Final residual = 4.7543236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9097067e-09, Final residual = 1.4593657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819616 0 0.83965778 water fraction, min, max = 0.027219332 4.6447805e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793913 0 0.83965778 water fraction, min, max = 0.027245035 6.0563476e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819616 0 0.83965778 water fraction, min, max = 0.027219332 4.6462808e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793913 0 0.83965778 water fraction, min, max = 0.027245035 6.058247e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961001e-05, Final residual = 6.1031374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3347619e-09, Final residual = 7.6639813e-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 = 0.089819616 0 0.83965778 water fraction, min, max = 0.027219332 4.6467848e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793913 0 0.83965778 water fraction, min, max = 0.027245035 6.0588826e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819616 0 0.83965778 water fraction, min, max = 0.027219332 4.6469493e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793913 0 0.83965778 water fraction, min, max = 0.027245035 6.0590889e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6112654e-06, Final residual = 9.3271933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3365435e-09, Final residual = 9.0551344e-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 = 0.089819616 0 0.83965778 water fraction, min, max = 0.027219332 4.6470013e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793913 0 0.83965778 water fraction, min, max = 0.027245035 6.0591537e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819616 0 0.83965778 water fraction, min, max = 0.027219332 4.6470174e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793913 0 0.83965778 water fraction, min, max = 0.027245035 6.0591737e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7657585e-06, Final residual = 6.0229686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1213686e-09, Final residual = 1.787191e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 179.25 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.0061684888 max: 0.63366555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098523729 -> dtInletScale=608.99035 fluxAdjustedLocalCo dtLocalScale=0.94687174, dtInletScale=608.99035 -> dtScale=0.94687174 deltaT = 0.62051384 Time = 15.3719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089769577 0 0.83965778 water fraction, min, max = 0.027269372 7.7987248e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974524 0 0.83965778 water fraction, min, max = 0.027293708 1.0032812e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089769577 0 0.83965778 water fraction, min, max = 0.027269372 8.9268375e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974524 0 0.83965778 water fraction, min, max = 0.027293708 1.147761e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027932067, Final residual = 1.3473943e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3503048e-07, Final residual = 9.6102521e-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 = 0.089769577 0 0.83965778 water fraction, min, max = 0.027269372 -1.1975791e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974524 0 0.83965778 water fraction, min, max = 0.027293708 -1.093708e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089769577 0 0.83965778 water fraction, min, max = 0.027269372 -4.4315551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974524 0 0.83965778 water fraction, min, max = 0.027293708 -4.4290682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042775336, Final residual = 2.1142723e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1196878e-08, Final residual = 6.2604342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089769577 0 0.83965778 water fraction, min, max = 0.027269372 9.5225848e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974524 0 0.83965778 water fraction, min, max = 0.027293708 1.223686e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089769577 0 0.83965778 water fraction, min, max = 0.027269372 9.5390044e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974524 0 0.83965778 water fraction, min, max = 0.027293708 1.2257552e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2076079e-05, Final residual = 6.0104084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1672282e-09, Final residual = 1.3678817e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089769577 0 0.83965778 water fraction, min, max = 0.027269372 9.544362e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974524 0 0.83965778 water fraction, min, max = 0.027293708 1.2264268e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089769577 0 0.83965778 water fraction, min, max = 0.027269372 9.5460628e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974524 0 0.83965778 water fraction, min, max = 0.027293708 1.2266391e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462682e-05, Final residual = 1.5123234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.083075e-09, Final residual = 4.8879903e-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 = 0.089769577 0 0.83965778 water fraction, min, max = 0.027269372 9.5465904e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974524 0 0.83965778 water fraction, min, max = 0.027293708 1.2267049e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089769577 0 0.83965778 water fraction, min, max = 0.027269372 9.5467498e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974524 0 0.83965778 water fraction, min, max = 0.027293708 1.2267246e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1509072e-06, Final residual = 3.5873123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7892645e-09, Final residual = 4.8098364e-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 = 0.089769577 0 0.83965778 water fraction, min, max = 0.027269372 9.546796e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974524 0 0.83965778 water fraction, min, max = 0.027293708 1.2267302e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089769577 0 0.83965778 water fraction, min, max = 0.027269372 -2.0402407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974524 0 0.83965778 water fraction, min, max = 0.027293708 -1.9702497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754162e-06, Final residual = 5.4813792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7269545e-09, Final residual = 1.6857556e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 183.98 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.0062873073 max: 0.62243273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093286499 -> dtInletScale=643.17989 fluxAdjustedLocalCo dtLocalScale=0.96395959, dtInletScale=643.17989 -> dtScale=0.96395959 deltaT = 0.59807882 Time = 15.97 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 = 0.089721783 0 0.83965778 water fraction, min, max = 0.027317165 1.5628861e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698327 0 0.83965778 water fraction, min, max = 0.027340621 1.9901658e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089721783 0 0.83965778 water fraction, min, max = 0.027317165 1.7695426e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698327 0 0.83965778 water fraction, min, max = 0.027340621 2.2520818e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027017833, Final residual = 1.6165534e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6198836e-07, Final residual = 7.0356065e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089721783 0 0.83965778 water fraction, min, max = 0.027317165 -9.2129339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698327 0 0.83965778 water fraction, min, max = 0.027340621 -8.8477435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089721783 0 0.83965778 water fraction, min, max = 0.027317165 -3.3363017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698327 0 0.83965778 water fraction, min, max = 0.027340621 -3.3320133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040944321, Final residual = 1.6218267e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273228e-08, Final residual = 5.5204953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089721783 0 0.83965778 water fraction, min, max = 0.027317165 1.8700224e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698327 0 0.83965778 water fraction, min, max = 0.027340621 2.3788161e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089721783 0 0.83965778 water fraction, min, max = 0.027317165 1.8723856e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698327 0 0.83965778 water fraction, min, max = 0.027340621 2.3817639e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6801013e-05, Final residual = 2.8768415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040496e-09, Final residual = 1.2208565e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089721783 0 0.83965778 water fraction, min, max = 0.027317165 1.8731117e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698327 0 0.83965778 water fraction, min, max = 0.027340621 2.3826653e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089721783 0 0.83965778 water fraction, min, max = 0.027317165 1.873329e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698327 0 0.83965778 water fraction, min, max = 0.027340621 2.382934e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902418e-05, Final residual = 1.3011668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819568e-09, Final residual = 4.770486e-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 = 0.089721783 0 0.83965778 water fraction, min, max = 0.027317165 1.8733925e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698327 0 0.83965778 water fraction, min, max = 0.027340621 2.3830123e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089721783 0 0.83965778 water fraction, min, max = 0.027317165 -1.4446273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698327 0 0.83965778 water fraction, min, max = 0.027340621 -9.0288291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7323012e-06, Final residual = 8.0820318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2039476e-09, Final residual = 2.577985e-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 = 0.089721783 0 0.83965778 water fraction, min, max = 0.027317165 1.8734157e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698327 0 0.83965778 water fraction, min, max = 0.027340621 2.3830408e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089721783 0 0.83965778 water fraction, min, max = 0.027317165 1.873417e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698327 0 0.83965778 water fraction, min, max = 0.027340621 2.3830424e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833889e-06, Final residual = 3.1329758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3843336e-09, Final residual = 9.6134125e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 188.86 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.0064845601 max: 0.618432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089913675 -> dtInletScale=667.30673 fluxAdjustedLocalCo dtLocalScale=0.97019559, dtInletScale=667.30673 -> dtScale=0.97019559 deltaT = 0.58019306 Time = 16.5502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675572 0 0.83965778 water fraction, min, max = 0.027363377 3.0103886e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652817 0 0.83965778 water fraction, min, max = 0.027386132 3.8009719e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675572 0 0.83965778 water fraction, min, max = 0.027363377 3.3787911e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652817 0 0.83965778 water fraction, min, max = 0.027386132 4.2638477e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026297323, Final residual = 2.1149356e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1193697e-07, Final residual = 7.4513493e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675572 0 0.83965778 water fraction, min, max = 0.027363377 -5.9098235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652817 0 0.83965778 water fraction, min, max = 0.027386132 -5.6741433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675572 0 0.83965778 water fraction, min, max = 0.027363377 -3.3616836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652817 0 0.83965778 water fraction, min, max = 0.027386132 -3.3559034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038443571, Final residual = 1.2425524e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497616e-08, Final residual = 2.411322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675572 0 0.83965778 water fraction, min, max = 0.027363377 3.5458816e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652817 0 0.83965778 water fraction, min, max = 0.027386132 4.4727906e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675572 0 0.83965778 water fraction, min, max = 0.027363377 3.5493129e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652817 0 0.83965778 water fraction, min, max = 0.027386132 4.4770351e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1730593e-05, Final residual = 4.516774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6571857e-09, Final residual = 8.8764005e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675572 0 0.83965778 water fraction, min, max = 0.027363377 3.5503147e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652817 0 0.83965778 water fraction, min, max = 0.027386132 4.4782686e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675572 0 0.83965778 water fraction, min, max = 0.027363377 3.5505999e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652817 0 0.83965778 water fraction, min, max = 0.027386132 4.4786187e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411013e-05, Final residual = 7.2556756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3516892e-09, Final residual = 7.6481494e-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 = 0.089675572 0 0.83965778 water fraction, min, max = 0.027363377 3.5506793e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652817 0 0.83965778 water fraction, min, max = 0.027386132 4.478716e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675572 0 0.83965778 water fraction, min, max = 0.027363377 -4.5711867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652817 0 0.83965778 water fraction, min, max = 0.027386132 -3.3265821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5878103e-06, Final residual = 3.820652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888661e-09, Final residual = 7.5309582e-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 = 0.089675572 0 0.83965778 water fraction, min, max = 0.027363377 3.5507067e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652817 0 0.83965778 water fraction, min, max = 0.027386132 4.4787493e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675572 0 0.83965778 water fraction, min, max = 0.027363377 3.5507082e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652817 0 0.83965778 water fraction, min, max = 0.027386132 4.4787512e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.014423e-06, Final residual = 5.6282441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6596097e-09, Final residual = 2.5577186e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 193.51 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.006674795 max: 0.61831467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087224774 -> dtInletScale=687.87797 fluxAdjustedLocalCo dtLocalScale=0.9703797, dtInletScale=687.87797 -> dtScale=0.9703797 deltaT = 0.56299899 Time = 17.1132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630736 0 0.83965778 water fraction, min, max = 0.027408212 5.6118135e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089608655 0 0.83965778 water fraction, min, max = 0.027430293 7.0279889e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630736 0 0.83965778 water fraction, min, max = 0.027408212 6.2478212e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089608655 0 0.83965778 water fraction, min, max = 0.027430293 7.8205057e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002552086, Final residual = 2.2692531e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2724914e-07, Final residual = 7.8716797e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630736 0 0.83965778 water fraction, min, max = 0.027408212 -1.5037816e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089608655 0 0.83965778 water fraction, min, max = 0.027430293 -1.3341418e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630736 0 0.83965778 water fraction, min, max = 0.027408212 -2.6673036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089608655 0 0.83965778 water fraction, min, max = 0.027430293 -2.6610303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036556998, Final residual = 1.3272254e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3347675e-08, Final residual = 2.1347035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630736 0 0.83965778 water fraction, min, max = 0.027408212 6.517594e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089608655 0 0.83965778 water fraction, min, max = 0.027430293 8.1551208e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630736 0 0.83965778 water fraction, min, max = 0.027408212 6.5224483e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089608655 0 0.83965778 water fraction, min, max = 0.027430293 8.1610791e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.034916e-05, Final residual = 3.7542319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9149449e-09, Final residual = 6.9905706e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630736 0 0.83965778 water fraction, min, max = 0.027408212 6.5237976e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089608655 0 0.83965778 water fraction, min, max = 0.027430293 8.1627279e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630736 0 0.83965778 water fraction, min, max = 0.027408212 6.5241638e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089608655 0 0.83965778 water fraction, min, max = 0.027430293 8.1631742e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536379e-05, Final residual = 1.7314773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0892334e-09, Final residual = 4.6242939e-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 = 0.089630736 0 0.83965778 water fraction, min, max = 0.027408212 6.5242616e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089608655 0 0.83965778 water fraction, min, max = 0.027430293 8.1632934e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630736 0 0.83965778 water fraction, min, max = 0.027408212 6.5242872e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089608655 0 0.83965778 water fraction, min, max = 0.027430293 8.1633243e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145238e-06, Final residual = 6.3536865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5953371e-09, Final residual = 1.958545e-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 = 0.089630736 0 0.83965778 water fraction, min, max = 0.027408212 6.5242936e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089608655 0 0.83965778 water fraction, min, max = 0.027430293 8.163332e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630736 0 0.83965778 water fraction, min, max = 0.027408212 6.5242952e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089608655 0 0.83965778 water fraction, min, max = 0.027430293 8.1633339e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446281e-06, Final residual = 2.7939303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1056782e-09, Final residual = 8.5027385e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 198.37 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.0068373353 max: 0.61900027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084639861 -> dtInletScale=708.88585 fluxAdjustedLocalCo dtLocalScale=0.9693049, dtInletScale=708.88585 -> dtScale=0.9693049 deltaT = 0.54568932 Time = 17.6589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089587253 0 0.83965778 water fraction, min, max = 0.027451695 1.0145987e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089565851 0 0.83965778 water fraction, min, max = 0.027473097 1.2603932e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089587253 0 0.83965778 water fraction, min, max = 0.027451695 1.1208903e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089565851 0 0.83965777 water fraction, min, max = 0.027473097 1.3917662e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024515615, Final residual = 1.5476962e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506112e-07, Final residual = 2.7735958e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089587253 0 0.83965778 water fraction, min, max = 0.027451695 -9.6393384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089565851 0 0.83965778 water fraction, min, max = 0.027473097 -8.8513306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089587253 0 0.83965778 water fraction, min, max = 0.027451695 -1.8470429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089565851 0 0.83965778 water fraction, min, max = 0.027473097 -1.8408973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034894586, Final residual = 1.817658e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192689e-08, Final residual = 3.766609e-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 = 0.089587253 0 0.83965778 water fraction, min, max = 0.027451695 1.1630624e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089565851 0 0.83965778 water fraction, min, max = 0.027473097 1.4436601e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089587253 0 0.83965778 water fraction, min, max = 0.027451695 1.1637267e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089565851 0 0.83965778 water fraction, min, max = 0.027473097 1.4444694e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1419267e-05, Final residual = 6.4824091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5208027e-09, Final residual = 7.1306078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089587253 0 0.83965778 water fraction, min, max = 0.027451695 1.1639025e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089565851 0 0.83965778 water fraction, min, max = 0.027473097 1.4446827e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089587253 0 0.83965778 water fraction, min, max = 0.027451695 1.1639481e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089565851 0 0.83965778 water fraction, min, max = 0.027473097 1.4447377e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2580829e-06, Final residual = 1.2080617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079604e-09, Final residual = 3.7897402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089587253 0 0.83965778 water fraction, min, max = 0.027451695 1.1639597e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089565851 0 0.83965778 water fraction, min, max = 0.027473097 1.4447519e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089587253 0 0.83965778 water fraction, min, max = 0.027451695 1.1639626e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089565851 0 0.83965778 water fraction, min, max = 0.027473097 1.4447554e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7538913e-06, Final residual = 3.8913363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2472957e-09, Final residual = 1.3827042e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 202.21 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.0069837257 max: 0.6159837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082037567 -> dtInletScale=731.37225 fluxAdjustedLocalCo dtLocalScale=0.97405174, dtInletScale=731.37225 -> dtScale=0.97405174 deltaT = 0.5314918 Time = 18.1904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545006 0 0.83965778 water fraction, min, max = 0.027493942 1.7833408e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524161 0 0.83965778 water fraction, min, max = 0.027514787 2.2002064e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545006 0 0.83965778 water fraction, min, max = 0.027493942 1.9577368e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524161 0 0.83965777 water fraction, min, max = 0.027514787 2.4142749e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023850049, Final residual = 1.4406453e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424812e-07, Final residual = 7.9630712e-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 = 0.089545006 0 0.83965778 water fraction, min, max = 0.027493942 -2.952765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524161 0 0.83965778 water fraction, min, max = 0.027514787 -2.7815036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545006 0 0.83965778 water fraction, min, max = 0.027493942 -8.9127631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524161 0 0.83965778 water fraction, min, max = 0.027514787 -8.8895167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032993758, Final residual = 2.985204e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9920427e-08, Final residual = 3.9121581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545006 0 0.83965778 water fraction, min, max = 0.027493942 2.0230704e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524161 0 0.83965778 water fraction, min, max = 0.027514787 2.4941272e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545006 0 0.83965778 water fraction, min, max = 0.027493942 2.0239875e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524161 0 0.83965778 water fraction, min, max = 0.027514787 2.4952375e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1125241e-05, Final residual = 3.5478497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7883996e-09, Final residual = 1.0109572e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545006 0 0.83965778 water fraction, min, max = 0.027493942 2.0242205e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524161 0 0.83965778 water fraction, min, max = 0.027514787 2.4955184e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545006 0 0.83965778 water fraction, min, max = 0.027493942 2.0242784e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524161 0 0.83965778 water fraction, min, max = 0.027514787 2.4955881e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5362234e-06, Final residual = 4.2319099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4078418e-09, Final residual = 4.4786097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545006 0 0.83965778 water fraction, min, max = 0.027493942 2.0242926e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524161 0 0.83965778 water fraction, min, max = 0.027514787 2.4956052e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545006 0 0.83965778 water fraction, min, max = 0.027493942 2.024296e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524161 0 0.83965778 water fraction, min, max = 0.027514787 2.4956092e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8485968e-06, Final residual = 4.1525543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3387577e-09, Final residual = 1.7207565e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 206.28 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.0071559604 max: 0.61241525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079903149 -> dtInletScale=750.90908 fluxAdjustedLocalCo dtLocalScale=0.9797274, dtInletScale=750.90908 -> dtScale=0.9797274 deltaT = 0.52071262 Time = 18.7111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503739 0 0.83965778 water fraction, min, max = 0.02753521 3.063397e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483316 0 0.83965778 water fraction, min, max = 0.027555632 3.7585723e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503739 0 0.83965778 water fraction, min, max = 0.02753521 3.3463296e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483316 0 0.83965777 water fraction, min, max = 0.027555632 4.103947e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023518656, Final residual = 2.2834019e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2862231e-07, Final residual = 9.7973701e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503739 0 0.83965778 water fraction, min, max = 0.02753521 -3.4559931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483316 0 0.83965778 water fraction, min, max = 0.027555632 -3.2512613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503739 0 0.83965778 water fraction, min, max = 0.02753521 -2.1706021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483316 0 0.83965778 water fraction, min, max = 0.027555632 -2.1425663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031610032, Final residual = 1.6145395e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234017e-08, Final residual = 3.4344224e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503739 0 0.83965778 water fraction, min, max = 0.02753521 3.4474902e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483316 0 0.83965778 water fraction, min, max = 0.027555632 4.2269238e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503739 0 0.83965778 water fraction, min, max = 0.02753521 3.4487833e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483316 0 0.83965778 water fraction, min, max = 0.027555632 4.2284816e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.245852e-05, Final residual = 6.2816067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3724099e-09, Final residual = 6.848373e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503739 0 0.83965778 water fraction, min, max = 0.02753521 3.4491002e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483316 0 0.83965778 water fraction, min, max = 0.027555632 4.2288613e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503739 0 0.83965778 water fraction, min, max = 0.02753521 3.4491764e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483316 0 0.83965778 water fraction, min, max = 0.027555632 4.2289525e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715228e-05, Final residual = 5.2456317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3913821e-09, Final residual = 5.8880605e-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 = 0.089503739 0 0.83965778 water fraction, min, max = 0.02753521 3.4491947e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483316 0 0.83965778 water fraction, min, max = 0.027555632 4.2289746e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503739 0 0.83965778 water fraction, min, max = 0.02753521 3.449199e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483316 0 0.83965778 water fraction, min, max = 0.027555632 4.2289797e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3515022e-06, Final residual = 6.8911018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0770402e-09, Final residual = 1.8822692e-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 = 0.089503739 0 0.83965778 water fraction, min, max = 0.02753521 3.4491999e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483316 0 0.83965778 water fraction, min, max = 0.027555632 4.2289808e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503739 0 0.83965778 water fraction, min, max = 0.02753521 3.4492001e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483316 0 0.83965778 water fraction, min, max = 0.027555632 4.2289811e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593598e-06, Final residual = 3.8905451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1224147e-09, Final residual = 1.7896859e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 211.06 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.0073670819 max: 0.61139965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078282634 -> dtInletScale=766.45352 fluxAdjustedLocalCo dtLocalScale=0.98135483, dtInletScale=766.45352 -> dtScale=0.98135483 deltaT = 0.51098509 Time = 19.2221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463276 0 0.83965778 water fraction, min, max = 0.027575673 5.1647578e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443235 0 0.83965778 water fraction, min, max = 0.027595713 6.3046633e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463276 0 0.83965777 water fraction, min, max = 0.027575673 5.6168767e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443235 0 0.83965776 water fraction, min, max = 0.027595713 6.8537825e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022952292, Final residual = 6.3191012e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3392971e-08, Final residual = 4.7254111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463276 0 0.83965778 water fraction, min, max = 0.027575673 5.734413e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443235 0 0.83965778 water fraction, min, max = 0.027595713 6.9961146e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463276 0 0.83965778 water fraction, min, max = 0.027575673 -3.4582178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443235 0 0.83965778 water fraction, min, max = 0.027595713 -3.4581449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029741814, Final residual = 7.6521122e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7059853e-09, Final residual = 1.2199906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463276 0 0.83965778 water fraction, min, max = 0.027575673 5.7717536e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443235 0 0.83965778 water fraction, min, max = 0.027595713 7.0411539e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463276 0 0.83965778 water fraction, min, max = 0.027575673 5.7735682e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443235 0 0.83965778 water fraction, min, max = 0.027595713 7.0433302e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8338208e-05, Final residual = 3.1184263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254625e-09, Final residual = 4.7650887e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463276 0 0.83965778 water fraction, min, max = 0.027575673 5.7739985e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443235 0 0.83965778 water fraction, min, max = 0.027595713 7.0438429e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463276 0 0.83965778 water fraction, min, max = 0.027575673 5.7740988e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443235 0 0.83965778 water fraction, min, max = 0.027595713 7.0439624e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6332887e-06, Final residual = 3.2735224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7326134e-09, Final residual = 5.0915145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463276 0 0.83965778 water fraction, min, max = 0.027575673 5.7741225e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443235 0 0.83965778 water fraction, min, max = 0.027595713 7.0439913e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463276 0 0.83965778 water fraction, min, max = 0.027575673 5.774128e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443235 0 0.83965778 water fraction, min, max = 0.027595713 7.0439979e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0734692e-06, Final residual = 6.6891312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8573732e-09, Final residual = 2.059438e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 214.92 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.0075449935 max: 0.61059578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076820221 -> dtInletScale=781.04436 fluxAdjustedLocalCo dtLocalScale=0.98264683, dtInletScale=781.04436 -> dtScale=0.98264683 deltaT = 0.50210665 Time = 19.7242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423542 0 0.83965778 water fraction, min, max = 0.027615406 8.5622987e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940385 0 0.83965778 water fraction, min, max = 0.027635099 1.0403148e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423542 0 0.83965777 water fraction, min, max = 0.027615406 9.274886e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940385 0 0.83965775 water fraction, min, max = 0.027635099 1.1264617e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022263314, Final residual = 6.7669074e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7906545e-08, Final residual = 4.2054861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423542 0 0.83965778 water fraction, min, max = 0.027615406 9.4544774e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940385 0 0.83965778 water fraction, min, max = 0.027635099 1.1481122e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423542 0 0.83965778 water fraction, min, max = 0.027615406 -2.8607999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940385 0 0.83965778 water fraction, min, max = 0.027635099 -2.8606566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027939143, Final residual = 2.4934137e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913672e-08, Final residual = 1.5542221e-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 = 0.089423542 0 0.83965778 water fraction, min, max = 0.027615406 9.5094765e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940385 0 0.83965778 water fraction, min, max = 0.027635099 1.1547171e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423542 0 0.83965778 water fraction, min, max = 0.027615406 9.5120091e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940385 0 0.83965778 water fraction, min, max = 0.027635099 1.1550196e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2394584e-05, Final residual = 2.8957822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329132e-09, Final residual = 4.0027951e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423542 0 0.83965778 water fraction, min, max = 0.027615406 9.5125938e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940385 0 0.83965778 water fraction, min, max = 0.027635099 1.1550891e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423542 0 0.83965778 water fraction, min, max = 0.027615406 9.5127264e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940385 0 0.83965778 water fraction, min, max = 0.027635099 1.1551048e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8614924e-06, Final residual = 6.167441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2890268e-09, Final residual = 2.0642626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423542 0 0.83965778 water fraction, min, max = 0.027615406 9.5127567e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940385 0 0.83965778 water fraction, min, max = 0.027635099 1.1551085e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423542 0 0.83965778 water fraction, min, max = 0.027615406 9.5127635e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940385 0 0.83965778 water fraction, min, max = 0.027635099 1.1551093e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8359903e-06, Final residual = 2.0367316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036187e-09, Final residual = 1.0463079e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 218.79 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.0077218156 max: 0.61038502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075485458 -> dtInletScale=794.85509 fluxAdjustedLocalCo dtLocalScale=0.98298612, dtInletScale=794.85509 -> dtScale=0.98298612 deltaT = 0.49353054 Time = 20.2177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384493 0 0.83965778 water fraction, min, max = 0.027654455 1.3977693e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365137 0 0.83965778 water fraction, min, max = 0.027673811 1.6906648e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384493 0 0.83965776 water fraction, min, max = 0.027654455 1.5084833e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365137 0 0.83965774 water fraction, min, max = 0.027673811 1.8239211e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021599466, Final residual = 2.0627432e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658874e-07, Final residual = 9.8246753e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384493 0 0.83965778 water fraction, min, max = 0.027654455 1.5355599e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365137 0 0.83965778 water fraction, min, max = 0.027673811 1.8564247e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384493 0 0.83965778 water fraction, min, max = 0.027654455 -2.4059955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365137 0 0.83965778 water fraction, min, max = 0.027673811 -2.4059392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027443833, Final residual = 1.785851e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.786344e-08, Final residual = 5.800844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384493 0 0.83965778 water fraction, min, max = 0.027654455 1.543565e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365137 0 0.83965778 water fraction, min, max = 0.027673811 1.8659989e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384493 0 0.83965778 water fraction, min, max = 0.027654455 1.5439152e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365137 0 0.83965778 water fraction, min, max = 0.027673811 1.8664156e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.054542e-05, Final residual = 2.7456307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0592167e-09, Final residual = 2.0452011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384493 0 0.83965778 water fraction, min, max = 0.027654455 1.5439938e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365137 0 0.83965778 water fraction, min, max = 0.027673811 1.8665086e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384493 0 0.83965778 water fraction, min, max = 0.027654455 1.5440111e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365137 0 0.83965778 water fraction, min, max = 0.027673811 1.8665291e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1321515e-06, Final residual = 8.709735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7321469e-09, Final residual = 4.3403304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384493 0 0.83965778 water fraction, min, max = 0.027654455 1.544015e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365137 0 0.83965778 water fraction, min, max = 0.027673811 1.8665338e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384493 0 0.83965778 water fraction, min, max = 0.027654455 1.5440158e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365137 0 0.83965778 water fraction, min, max = 0.027673811 1.8665348e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202305e-06, Final residual = 1.8901669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3267387e-09, Final residual = 7.6023196e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.86 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.00789958 max: 0.60879981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074196148 -> dtInletScale=808.66732 fluxAdjustedLocalCo dtLocalScale=0.98554564, dtInletScale=808.66732 -> dtScale=0.98554564 deltaT = 0.48637187 Time = 20.7041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346062 0 0.83965778 water fraction, min, max = 0.027692887 2.2498004e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326986 0 0.83965777 water fraction, min, max = 0.027711962 2.7106145e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346062 0 0.83965775 water fraction, min, max = 0.027692887 2.4203525e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326986 0 0.83965772 water fraction, min, max = 0.027711962 2.9151102e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021213434, Final residual = 6.3440005e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3616342e-08, Final residual = 4.1284346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346062 0 0.83965778 water fraction, min, max = 0.027692887 2.4609729e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326986 0 0.83965778 water fraction, min, max = 0.027711962 2.9636926e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346062 0 0.83965778 water fraction, min, max = 0.027692887 -1.6469401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326986 0 0.83965778 water fraction, min, max = 0.027711962 -1.6468281e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026758542, Final residual = 2.6458617e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6530203e-08, Final residual = 2.8628211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346062 0 0.83965778 water fraction, min, max = 0.027692887 2.4726178e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326986 0 0.83965778 water fraction, min, max = 0.027711962 2.9775711e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346062 0 0.83965778 water fraction, min, max = 0.027692887 2.4731047e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326986 0 0.83965778 water fraction, min, max = 0.027711962 2.9781487e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9954247e-05, Final residual = 3.7207035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9515067e-09, Final residual = 4.2280259e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346062 0 0.83965778 water fraction, min, max = 0.027692887 2.4732114e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326986 0 0.83965778 water fraction, min, max = 0.027711962 2.9782745e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346062 0 0.83965778 water fraction, min, max = 0.027692887 2.4732344e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326986 0 0.83965778 water fraction, min, max = 0.027711962 2.9783017e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380502e-06, Final residual = 9.8031317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7834762e-09, Final residual = 4.3559268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346062 0 0.83965778 water fraction, min, max = 0.027692887 2.4732395e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326986 0 0.83965778 water fraction, min, max = 0.027711962 2.9783078e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346062 0 0.83965778 water fraction, min, max = 0.027692887 2.4732406e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326986 0 0.83965778 water fraction, min, max = 0.027711962 2.9783091e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475668e-06, Final residual = 2.0738129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5079742e-09, Final residual = 1.0862825e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 226.9 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.0080702718 max: 0.60715945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007311993 -> dtInletScale=820.56971 fluxAdjustedLocalCo dtLocalScale=0.98820829, dtInletScale=820.56971 -> dtScale=0.98820829 deltaT = 0.48062111 Time = 21.1847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308136 0 0.83965778 water fraction, min, max = 0.027730812 3.5778416e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289286 0 0.83965776 water fraction, min, max = 0.027749662 4.2962969e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308136 0 0.83965773 water fraction, min, max = 0.027730812 3.8389253e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289286 0 0.83965768 water fraction, min, max = 0.027749662 4.6083297e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021284931, Final residual = 7.1595219e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1814257e-08, Final residual = 4.5448006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308136 0 0.83965778 water fraction, min, max = 0.027730812 3.8997e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289286 0 0.83965778 water fraction, min, max = 0.027749662 4.6807864e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308136 0 0.83965778 water fraction, min, max = 0.027730812 -2.7213651e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289286 0 0.83965778 water fraction, min, max = 0.027749662 -2.645099e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026986225, Final residual = 1.945562e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9482851e-08, Final residual = 9.4841007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308136 0 0.83965778 water fraction, min, max = 0.027730812 3.9166704e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289286 0 0.83965778 water fraction, min, max = 0.027749662 4.7009529e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308136 0 0.83965778 water fraction, min, max = 0.027730812 3.9173537e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289286 0 0.83965778 water fraction, min, max = 0.027749662 4.7017611e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0282586e-05, Final residual = 3.0861732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3846731e-09, Final residual = 5.0182073e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308136 0 0.83965778 water fraction, min, max = 0.027730812 3.9175004e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289286 0 0.83965778 water fraction, min, max = 0.027749662 4.7019337e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308136 0 0.83965778 water fraction, min, max = 0.027730812 3.9175315e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289286 0 0.83965778 water fraction, min, max = 0.027749662 4.7019703e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489701e-06, Final residual = 7.7711143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9308141e-09, Final residual = 2.7454509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308136 0 0.83965778 water fraction, min, max = 0.027730812 3.9175382e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289286 0 0.83965778 water fraction, min, max = 0.027749662 4.7019783e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308136 0 0.83965778 water fraction, min, max = 0.027730812 3.9175396e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289286 0 0.83965778 water fraction, min, max = 0.027749662 4.70198e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227743e-06, Final residual = 1.7667571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964352e-09, Final residual = 6.7591802e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.77 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.0082683266 max: 0.60604013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072255375 -> dtInletScale=830.38805 fluxAdjustedLocalCo dtLocalScale=0.99003345, dtInletScale=830.38805 -> dtScale=0.99003345 deltaT = 0.47579149 Time = 21.6605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270626 0 0.83965778 water fraction, min, max = 0.027768323 5.6317727e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251965 0 0.83965774 water fraction, min, max = 0.027786983 6.7427523e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270626 0 0.83965769 water fraction, min, max = 0.027768323 6.0289344e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251965 0 0.83965762 water fraction, min, max = 0.027786983 7.2160713e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021195998, Final residual = 5.8322834e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8508011e-08, Final residual = 3.6925914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270626 0 0.83965778 water fraction, min, max = 0.027768323 6.1195264e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251965 0 0.83965778 water fraction, min, max = 0.027786983 7.32378e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270626 0 0.83965773 water fraction, min, max = 0.027768323 -3.4356321e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251965 0 0.83965773 water fraction, min, max = 0.027786983 -3.4221275e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026550865, Final residual = 4.4667894e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6075473e-09, Final residual = 6.5075846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270626 0 0.83965778 water fraction, min, max = 0.027768323 6.1442462e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251965 0 0.83965778 water fraction, min, max = 0.027786983 7.3530833e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270626 0 0.83965775 water fraction, min, max = 0.027768323 6.1452098e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251965 0 0.83965775 water fraction, min, max = 0.027786983 7.3542205e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0812943e-05, Final residual = 3.7437094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024667e-09, Final residual = 4.5092894e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270626 0 0.83965778 water fraction, min, max = 0.027768323 -1.4376721e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251965 0 0.83965778 water fraction, min, max = 0.027786983 7.3544591e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270626 0 0.83965778 water fraction, min, max = 0.027768323 6.1454556e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251965 0 0.83965778 water fraction, min, max = 0.027786983 7.3545089e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4717707e-06, Final residual = 8.2224739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4862059e-09, Final residual = 3.119502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270626 0 0.83965778 water fraction, min, max = 0.027768322 6.1454647e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251965 0 0.83965778 water fraction, min, max = 0.027786983 7.35452e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270626 0 0.83965778 water fraction, min, max = 0.027768322 6.1454667e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251965 0 0.83965778 water fraction, min, max = 0.027786983 7.3545223e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197691e-06, Final residual = 2.8153799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1756765e-09, Final residual = 1.0146691e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.86 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.0084715633 max: 0.60611618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071529304 -> dtInletScale=838.81706 fluxAdjustedLocalCo dtLocalScale=0.98990923, dtInletScale=838.81706 -> dtScale=0.98990923 deltaT = 0.47096088 Time = 22.1315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233494 0 0.83965778 water fraction, min, max = 0.027805454 8.7833538e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215023 0 0.83965768 water fraction, min, max = 0.027823925 1.048577e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233494 0 0.83965756 water fraction, min, max = 0.027805454 9.3821482e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215023 0 0.83965743 water fraction, min, max = 0.027823925 1.1197417e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020959712, Final residual = 5.9062042e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9289688e-08, Final residual = 5.4520006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233494 0 0.83965778 water fraction, min, max = 0.027805454 -1.2413141e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215023 0 0.83965778 water fraction, min, max = 0.027823925 -1.1591866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233494 0 0.83965762 water fraction, min, max = 0.027805454 -3.2407531e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215023 0 0.83965762 water fraction, min, max = 0.027823925 -3.2373169e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026425389, Final residual = 1.0787503e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918763e-08, Final residual = 3.7290634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233494 0 0.83965778 water fraction, min, max = 0.027805454 9.5517851e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215023 0 0.83965778 water fraction, min, max = 0.027823925 1.1398476e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233494 0 0.83965776 water fraction, min, max = 0.027805454 9.5531324e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215023 0 0.83965776 water fraction, min, max = 0.027823925 1.1400063e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.787987e-05, Final residual = 3.0221267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2545022e-09, Final residual = 3.2595722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233494 0 0.83965778 water fraction, min, max = 0.027805454 9.5534114e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215023 0 0.83965778 water fraction, min, max = 0.027823925 1.1400389e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233494 0 0.83965778 water fraction, min, max = 0.027805454 9.5534684e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215023 0 0.83965778 water fraction, min, max = 0.027823925 1.1400456e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3387293e-06, Final residual = 7.7570026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8599578e-09, Final residual = 2.7082773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233494 0 0.83965778 water fraction, min, max = 0.027805454 9.5534806e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215023 0 0.83965778 water fraction, min, max = 0.027823925 1.140047e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233494 0 0.83965778 water fraction, min, max = 0.027805454 9.5534831e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215023 0 0.83965777 water fraction, min, max = 0.027823925 1.1400473e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182306e-06, Final residual = 8.9132411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0096184e-09, Final residual = 7.4652051e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.81 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.0086558263 max: 0.60567133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070803081 -> dtInletScale=847.42076 fluxAdjustedLocalCo dtLocalScale=0.99063628, dtInletScale=847.42076 -> dtScale=0.99063628 deltaT = 0.46651108 Time = 22.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196727 0 0.83965777 water fraction, min, max = 0.027842222 1.3578658e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917843 0 0.83965756 water fraction, min, max = 0.027860518 1.6167065e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196727 0 0.83965734 water fraction, min, max = 0.027842222 1.4475261e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917843 0 0.83965711 water fraction, min, max = 0.027860518 1.7229927e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020499056, Final residual = 6.3896505e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4071085e-08, Final residual = 4.1658118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196727 0 0.83965777 water fraction, min, max = 0.027842222 -1.5226987e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917843 0 0.83965776 water fraction, min, max = 0.027860518 -1.4164719e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196727 0 0.83965753 water fraction, min, max = 0.027842222 -2.4739007e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917843 0 0.83965752 water fraction, min, max = 0.027860518 -2.4701673e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026408432, Final residual = 1.7058209e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134301e-08, Final residual = 5.1090372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196727 0 0.83965777 water fraction, min, max = 0.027842222 1.4723532e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917843 0 0.83965776 water fraction, min, max = 0.027860518 1.7523521e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196727 0 0.83965777 water fraction, min, max = 0.027842222 1.4725414e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917843 0 0.83965776 water fraction, min, max = 0.027860518 1.7525732e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9361971e-05, Final residual = 1.8401678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2762402e-09, Final residual = 9.0390685e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196727 0 0.83965777 water fraction, min, max = 0.027842222 1.4725795e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917843 0 0.83965776 water fraction, min, max = 0.027860518 1.7526176e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196727 0 0.83965776 water fraction, min, max = 0.027842222 1.4725872e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917843 0 0.83965776 water fraction, min, max = 0.027860518 1.7526265e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3671593e-06, Final residual = 4.1812308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4081485e-09, Final residual = 1.5672733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196727 0 0.83965777 water fraction, min, max = 0.027842222 1.4725889e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917843 0 0.83965776 water fraction, min, max = 0.027860518 1.7526286e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196727 0 0.83965777 water fraction, min, max = 0.027842222 1.4725892e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917843 0 0.83965776 water fraction, min, max = 0.027860518 1.752629e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7128574e-06, Final residual = 1.9904671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3068575e-09, Final residual = 1.3630689e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 242.82 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.0088778046 max: 0.6052574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070134109 -> dtInletScale=855.50385 fluxAdjustedLocalCo dtLocalScale=0.99131378, dtInletScale=855.50385 -> dtScale=0.99131378 deltaT = 0.46242341 Time = 23.0604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160294 0 0.83965775 water fraction, min, max = 0.027878654 2.0822571e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142158 0 0.8396574 water fraction, min, max = 0.027896791 2.4730072e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160294 0 0.83965707 water fraction, min, max = 0.027878654 2.2156768e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142158 0 0.83965671 water fraction, min, max = 0.027896791 2.6307939e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020167708, Final residual = 6.2789476e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3094229e-08, Final residual = 7.7165758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160294 0 0.83965774 water fraction, min, max = 0.027878654 2.2444656e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142158 0 0.83965772 water fraction, min, max = 0.027896791 2.6647864e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160294 0 0.83965747 water fraction, min, max = 0.027878654 -8.9597343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142158 0 0.83965745 water fraction, min, max = 0.027896791 -8.9215436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025712459, Final residual = 1.0593351e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629053e-08, Final residual = 4.2903226e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160294 0 0.83965773 water fraction, min, max = 0.027878654 2.2518404e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142158 0 0.83965771 water fraction, min, max = 0.027896791 2.6734679e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160294 0 0.83965773 water fraction, min, max = 0.027878654 2.2521022e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142158 0 0.83965771 water fraction, min, max = 0.027896791 2.673775e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1234983e-05, Final residual = 3.3577594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653021e-09, Final residual = 4.0549386e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160294 0 0.83965773 water fraction, min, max = 0.027878654 2.2521547e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142158 0 0.83965771 water fraction, min, max = 0.027896791 2.6738362e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160294 0 0.83965773 water fraction, min, max = 0.027878654 -1.5377071e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142158 0 0.83965771 water fraction, min, max = 0.027896791 -1.5308478e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6284283e-06, Final residual = 7.9666353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0307276e-09, Final residual = 3.4948879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160294 0 0.83965773 water fraction, min, max = 0.027878654 2.2521674e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142158 0 0.83965771 water fraction, min, max = 0.027896791 2.6738511e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160294 0 0.83965773 water fraction, min, max = 0.027878654 2.2521678e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142158 0 0.83965771 water fraction, min, max = 0.027896791 2.6738516e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824644e-06, Final residual = 1.549254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194708e-09, Final residual = 6.5546623e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 246.71 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.0090692297 max: 0.60526729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069519579 -> dtInletScale=863.06621 fluxAdjustedLocalCo dtLocalScale=0.99129759, dtInletScale=863.06621 -> dtScale=0.99129759 deltaT = 0.45836058 Time = 23.5188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124181 0 0.83965769 water fraction, min, max = 0.027914768 3.1690015e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106204 0 0.8396572 water fraction, min, max = 0.027932744 3.7545738e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124181 0 0.83965675 water fraction, min, max = 0.027914768 3.366134e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106204 0 0.83965626 water fraction, min, max = 0.027932744 3.9871769e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019982987, Final residual = 8.8728995e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9046078e-08, Final residual = 5.4388744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124181 0 0.83965766 water fraction, min, max = 0.027914768 3.407955e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106204 0 0.83965762 water fraction, min, max = 0.027932744 4.0364548e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124181 0 0.8396574 water fraction, min, max = 0.027914768 3.4166737e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106204 0 0.83965736 water fraction, min, max = 0.027932744 4.0466974e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002440439, Final residual = 9.8154833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.925353e-09, Final residual = 3.5883102e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124181 0 0.83965765 water fraction, min, max = 0.027914768 3.4184647e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106204 0 0.8396576 water fraction, min, max = 0.027932744 4.0488005e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124181 0 0.83965765 water fraction, min, max = 0.027914768 3.4188271e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106204 0 0.8396576 water fraction, min, max = 0.027932744 4.0492247e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8303399e-05, Final residual = 7.4334139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4899024e-09, Final residual = 9.2587377e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124181 0 0.83965765 water fraction, min, max = 0.027914768 3.4188988e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106204 0 0.8396576 water fraction, min, max = 0.027932744 4.0493081e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124181 0 0.83965765 water fraction, min, max = 0.027914768 3.4189129e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106204 0 0.83965761 water fraction, min, max = 0.027932744 4.0493245e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2270606e-06, Final residual = 8.5530076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6155005e-09, Final residual = 3.0420531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124181 0 0.83965765 water fraction, min, max = 0.027914768 3.4189157e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106204 0 0.83965761 water fraction, min, max = 0.027932744 4.0493279e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124181 0 0.83965765 water fraction, min, max = 0.027914768 3.4189163e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106204 0 0.8396576 water fraction, min, max = 0.027932744 4.0493286e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6658661e-06, Final residual = 1.9446024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312545e-09, Final residual = 7.7596277e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 250.66 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.0092785507 max: 0.60503644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068908784 -> dtInletScale=870.71628 fluxAdjustedLocalCo dtLocalScale=0.9916758, dtInletScale=870.71628 -> dtScale=0.9916758 deltaT = 0.45450309 Time = 23.9733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088378 0 0.83965754 water fraction, min, max = 0.02795057 4.788123e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070553 0 0.83965691 water fraction, min, max = 0.027968396 5.6598763e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088378 0 0.83965639 water fraction, min, max = 0.02795057 5.0776511e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070553 0 0.83965575 water fraction, min, max = 0.027968396 6.0007645e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019572405, Final residual = 1.1521849e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1546134e-07, Final residual = 2.5832651e-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 = 0.089088378 0 0.83965749 water fraction, min, max = 0.02795057 5.1380875e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070553 0 0.83965739 water fraction, min, max = 0.027968396 6.0718363e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088378 0 0.83965727 water fraction, min, max = 0.02795057 -7.6919187e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070553 0 0.83965717 water fraction, min, max = 0.027968396 -7.5369355e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024043731, Final residual = 5.926416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1568088e-09, Final residual = 1.543848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088378 0 0.83965748 water fraction, min, max = 0.02795057 5.1530017e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070553 0 0.83965738 water fraction, min, max = 0.027968396 6.0893219e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088378 0 0.83965748 water fraction, min, max = 0.02795057 5.1535021e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070553 0 0.83965738 water fraction, min, max = 0.027968396 6.0899067e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6328012e-05, Final residual = 3.0517765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2283357e-09, Final residual = 1.0074972e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088378 0 0.83965748 water fraction, min, max = 0.02795057 5.1535999e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070553 0 0.83965738 water fraction, min, max = 0.027968396 6.0900203e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088378 0 0.83965747 water fraction, min, max = 0.02795057 5.1536189e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070553 0 0.83965737 water fraction, min, max = 0.027968396 6.0900424e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8358597e-06, Final residual = 9.4517302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5382646e-09, Final residual = 5.1603535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088378 0 0.83965748 water fraction, min, max = 0.02795057 5.1536227e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070553 0 0.83965738 water fraction, min, max = 0.027968396 6.0900471e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088378 0 0.83965748 water fraction, min, max = 0.02795057 5.1536235e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070553 0 0.83965738 water fraction, min, max = 0.027968396 6.090048e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887728e-06, Final residual = 2.1800766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3760432e-09, Final residual = 2.5540687e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 254.6 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.0094803961 max: 0.6048147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068328859 -> dtInletScale=878.10628 fluxAdjustedLocalCo dtLocalScale=0.99203939, dtInletScale=878.10628 -> dtScale=0.99203939 deltaT = 0.45084243 Time = 24.4241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052871 0 0.83965726 water fraction, min, max = 0.027986078 7.1854488e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035189 0 0.83965647 water fraction, min, max = 0.02800376 8.4752519e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052871 0 0.83965593 water fraction, min, max = 0.027986078 7.6083084e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035189 0 0.83965515 water fraction, min, max = 0.02800376 8.9721131e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019595529, Final residual = 9.9094183e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9343299e-08, Final residual = 7.9994589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052871 0 0.83965717 water fraction, min, max = 0.027986078 7.6952206e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035189 0 0.83965699 water fraction, min, max = 0.02800376 9.0741253e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052871 0 0.83965699 water fraction, min, max = 0.027986078 -3.2673056e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035189 0 0.8396568 water fraction, min, max = 0.02800376 -3.0705781e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024330601, Final residual = 6.9927277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1663575e-09, Final residual = 1.710598e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052871 0 0.83965716 water fraction, min, max = 0.027986078 7.7163024e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035189 0 0.83965697 water fraction, min, max = 0.02800376 9.0987983e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052871 0 0.83965716 water fraction, min, max = 0.027986078 7.7169924e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035189 0 0.83965697 water fraction, min, max = 0.02800376 9.0996032e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7047054e-05, Final residual = 2.8343405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0089631e-09, Final residual = 3.0917649e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052871 0 0.83965716 water fraction, min, max = 0.027986078 7.7171251e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035189 0 0.83965697 water fraction, min, max = 0.02800376 9.0997567e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052871 0 0.83965716 water fraction, min, max = 0.027986078 7.7171504e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035189 0 0.83965697 water fraction, min, max = 0.02800376 9.0997861e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5337085e-06, Final residual = 3.0409944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4732636e-09, Final residual = 1.2404934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052871 0 0.83965716 water fraction, min, max = 0.027986078 7.7171555e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035189 0 0.83965697 water fraction, min, max = 0.02800376 9.0997923e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052871 0 0.83965716 water fraction, min, max = 0.027986078 7.7171565e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035189 0 0.83965697 water fraction, min, max = 0.02800376 9.0997935e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692409e-06, Final residual = 1.6989028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469362e-09, Final residual = 5.5298329e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 258.68 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.0096765381 max: 0.60475724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067778523 -> dtInletScale=885.23617 fluxAdjustedLocalCo dtLocalScale=0.99213363, dtInletScale=885.23617 -> dtScale=0.99213363 deltaT = 0.44728349 Time = 24.8714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017646 0 0.83965675 water fraction, min, max = 0.028021302 1.0714058e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000104 0 0.8396558 water fraction, min, max = 0.028038844 1.2610956e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017646 0 0.83965528 water fraction, min, max = 0.028021302 1.132819e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000104 0 0.83965433 water fraction, min, max = 0.028038844 1.3331162e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019487535, Final residual = 9.985966e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002643e-07, Final residual = 2.6563484e-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 = 0.089017646 0 0.83965663 water fraction, min, max = 0.028021302 1.1452512e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000104 0 0.83965631 water fraction, min, max = 0.028038844 1.3476792e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017646 0 0.83965647 water fraction, min, max = 0.028021302 1.1477288e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000104 0 0.83965615 water fraction, min, max = 0.028038844 1.3505738e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023470073, Final residual = 6.2807008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4674835e-09, Final residual = 1.7436733e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017646 0 0.83965661 water fraction, min, max = 0.028021302 1.1482164e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000104 0 0.83965629 water fraction, min, max = 0.028038844 1.3511436e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017646 0 0.83965661 water fraction, min, max = 0.028021302 1.1483111e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000104 0 0.83965629 water fraction, min, max = 0.028038844 1.3512539e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410208e-05, Final residual = 7.3002302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3768141e-09, Final residual = 3.8801292e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017646 0 0.83965661 water fraction, min, max = 0.028021302 1.1483291e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000104 0 0.83965629 water fraction, min, max = 0.028038844 1.3512746e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017646 0 0.83965661 water fraction, min, max = 0.028021302 1.1483324e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000104 0 0.83965629 water fraction, min, max = 0.028038844 1.3512785e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.09193e-06, Final residual = 1.0778671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556167e-09, Final residual = 4.1153886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017646 0 0.83965661 water fraction, min, max = 0.028021302 1.1483331e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000104 0 0.83965629 water fraction, min, max = 0.028038844 1.3512793e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017646 0 0.83965661 water fraction, min, max = 0.028021302 1.1483332e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000104 0 0.83965629 water fraction, min, max = 0.028038844 1.3512795e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548231e-06, Final residual = 3.1205895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.292151e-09, Final residual = 1.6368851e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 262.79 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.0098667595 max: 0.60450474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067243482 -> dtInletScale=892.27979 fluxAdjustedLocalCo dtLocalScale=0.99254805, dtInletScale=892.27979 -> dtScale=0.99254805 deltaT = 0.44390875 Time = 25.3153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982694 0 0.83965594 water fraction, min, max = 0.028056255 1.587835e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965284 0 0.83965478 water fraction, min, max = 0.028073665 1.8652757e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982694 0 0.83965434 water fraction, min, max = 0.028056255 1.6765854e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965284 0 0.8396532 water fraction, min, max = 0.028073665 1.9691643e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019302065, Final residual = 7.3898594e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4126226e-08, Final residual = 6.681792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982694 0 0.83965575 water fraction, min, max = 0.028056255 1.6942972e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965284 0 0.83965526 water fraction, min, max = 0.028073665 1.9898761e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982694 0 0.83965561 water fraction, min, max = 0.028056255 1.697779e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965284 0 0.83965512 water fraction, min, max = 0.028073665 1.9939372e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022662105, Final residual = 4.532324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9037196e-09, Final residual = 1.0313458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982694 0 0.83965574 water fraction, min, max = 0.028056255 1.6984556e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965284 0 0.83965523 water fraction, min, max = 0.028073665 1.9947266e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982694 0 0.83965574 water fraction, min, max = 0.028056255 1.6985853e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965284 0 0.83965523 water fraction, min, max = 0.028073665 1.9948775e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4857397e-05, Final residual = 4.0428243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1756937e-09, Final residual = 5.8124886e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982694 0 0.83965574 water fraction, min, max = 0.028056255 1.6986095e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965284 0 0.83965523 water fraction, min, max = 0.028073665 1.9949053e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982694 0 0.83965574 water fraction, min, max = 0.028056255 1.698614e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965284 0 0.83965523 water fraction, min, max = 0.028073665 1.9949105e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9595147e-06, Final residual = 5.193178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.316267e-09, Final residual = 2.5527608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982694 0 0.83965574 water fraction, min, max = 0.028056255 1.6986149e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965284 0 0.83965523 water fraction, min, max = 0.028073665 1.9949116e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982694 0 0.83965574 water fraction, min, max = 0.028056255 1.6986151e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965284 0 0.83965523 water fraction, min, max = 0.028073665 1.9949118e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570402e-06, Final residual = 1.53842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9531039e-09, Final residual = 9.4629181e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 266.83 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.010041038 max: 0.60359897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066736131 -> dtInletScale=899.06321 fluxAdjustedLocalCo dtLocalScale=0.99403749, dtInletScale=899.06321 -> dtScale=0.99403749 deltaT = 0.44126211 Time = 25.7566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947977 0 0.83965468 water fraction, min, max = 0.028090971 2.3401765e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930671 0 0.83965328 water fraction, min, max = 0.028108277 2.7444568e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947977 0 0.83965299 water fraction, min, max = 0.028090971 2.4681755e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930671 0 0.8396516 water fraction, min, max = 0.028108277 2.8940565e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018861526, Final residual = 8.0157869e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0245695e-08, Final residual = 8.8960313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947977 0 0.83965444 water fraction, min, max = 0.028090971 2.4934093e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930671 0 0.8396537 water fraction, min, max = 0.028108277 2.9235196e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947977 0 0.83965431 water fraction, min, max = 0.028090971 2.4983122e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930671 0 0.83965357 water fraction, min, max = 0.028108277 2.9292301e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022424933, Final residual = 3.7123141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654664e-09, Final residual = 1.053481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947977 0 0.83965442 water fraction, min, max = 0.028090971 2.4992538e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930671 0 0.83965367 water fraction, min, max = 0.028108277 2.9303272e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947977 0 0.83965442 water fraction, min, max = 0.028090971 2.4994324e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930671 0 0.83965367 water fraction, min, max = 0.028108277 2.9305346e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3603547e-05, Final residual = 7.8719602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9499442e-09, Final residual = 6.4571403e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947977 0 0.83965442 water fraction, min, max = 0.028090971 2.4994654e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930671 0 0.83965367 water fraction, min, max = 0.028108277 2.9305725e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947977 0 0.83965442 water fraction, min, max = 0.028090971 2.4994715e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930671 0 0.83965367 water fraction, min, max = 0.028108277 2.9305794e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.448874e-06, Final residual = 3.6363457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9076468e-09, Final residual = 1.5105491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947977 0 0.83965442 water fraction, min, max = 0.028090971 2.4994727e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930671 0 0.83965367 water fraction, min, max = 0.028108277 2.930581e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947977 0 0.83965442 water fraction, min, max = 0.028090971 2.4994729e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930671 0 0.83965367 water fraction, min, max = 0.028108277 2.9305812e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210554e-06, Final residual = 9.233135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3114938e-09, Final residual = 1.2250941e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 270.66 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.010244847 max: 0.60313688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066338243 -> dtInletScale=904.45567 fluxAdjustedLocalCo dtLocalScale=0.99479906, dtInletScale=904.45567 -> dtScale=0.99479906 deltaT = 0.43894035 Time = 26.1955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913456 0 0.83965286 water fraction, min, max = 0.028125492 3.4324876e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896241 0 0.83965115 water fraction, min, max = 0.028142708 4.0193158e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913456 0 0.83965107 water fraction, min, max = 0.028125492 3.6165352e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896241 0 0.83964937 water fraction, min, max = 0.028142708 4.2341208e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018337722, Final residual = 8.5709621e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5911821e-08, Final residual = 6.3715931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913456 0 0.83965253 water fraction, min, max = 0.028125492 3.6524195e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896241 0 0.83965147 water fraction, min, max = 0.028142708 4.2759657e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913456 0 0.83965241 water fraction, min, max = 0.028125492 3.6593185e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896241 0 0.83965135 water fraction, min, max = 0.028142708 4.283991e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022151969, Final residual = 3.392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9006426e-09, Final residual = 8.8251828e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913456 0 0.83965251 water fraction, min, max = 0.028125492 3.6606303e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896241 0 0.83965144 water fraction, min, max = 0.028142708 4.2855176e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913456 0 0.83965251 water fraction, min, max = 0.028125492 3.6608768e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896241 0 0.83965144 water fraction, min, max = 0.028142708 4.2858035e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4684977e-05, Final residual = 1.6154848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274685e-09, Final residual = 1.5287358e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913456 0 0.83965251 water fraction, min, max = 0.028125492 3.6609217e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896241 0 0.83965144 water fraction, min, max = 0.028142708 4.2858549e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913456 0 0.83965251 water fraction, min, max = 0.028125492 3.6609298e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896241 0 0.83965144 water fraction, min, max = 0.028142708 4.2858643e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1269866e-06, Final residual = 4.5324643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.750512e-09, Final residual = 1.7015183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913456 0 0.83965251 water fraction, min, max = 0.028125492 3.6609315e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896241 0 0.83965144 water fraction, min, max = 0.028142708 4.2858664e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913456 0 0.83965251 water fraction, min, max = 0.028125492 3.6609318e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896241 0 0.83965144 water fraction, min, max = 0.028142708 4.2858667e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494708e-06, Final residual = 1.1532433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397805e-09, Final residual = 7.0804959e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 274.66 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.010447028 max: 0.60260732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065989194 -> dtInletScale=909.23977 fluxAdjustedLocalCo dtLocalScale=0.99567327, dtInletScale=909.23977 -> dtScale=0.99567327 deltaT = 0.437017 Time = 26.6325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879101 0 0.83965029 water fraction, min, max = 0.028159847 5.0130171e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861961 0 0.83964819 water fraction, min, max = 0.028176987 5.8620894e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879101 0 0.83964841 water fraction, min, max = 0.028159847 5.2770762e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861961 0 0.83964633 water fraction, min, max = 0.028176987 6.1698957e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017926935, Final residual = 9.1286455e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1434641e-08, Final residual = 7.8325365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879101 0 0.83964987 water fraction, min, max = 0.028159847 5.3280502e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861961 0 0.8396484 water fraction, min, max = 0.028176987 6.2292626e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879101 0 0.83964976 water fraction, min, max = 0.028159847 -9.2866788e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861961 0 0.83964828 water fraction, min, max = 0.028176987 6.2405426e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021424199, Final residual = 5.3623062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5334435e-09, Final residual = 2.0972497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879101 0 0.83964985 water fraction, min, max = 0.028159847 5.3395876e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861961 0 0.83964836 water fraction, min, max = 0.028176987 6.2426701e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879101 0 0.83964984 water fraction, min, max = 0.028159847 5.3399284e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861961 0 0.83964836 water fraction, min, max = 0.028176987 6.2430651e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4478937e-05, Final residual = 8.643722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7585884e-09, Final residual = 9.8409729e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879101 0 0.83964985 water fraction, min, max = 0.028159847 5.33999e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861961 0 0.83964836 water fraction, min, max = 0.028176987 6.2431355e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879101 0 0.83964984 water fraction, min, max = 0.028159847 5.3400011e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861961 0 0.83964836 water fraction, min, max = 0.028176987 6.2431483e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.509452e-06, Final residual = 7.3376518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5615236e-09, Final residual = 2.3694104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879101 0 0.83964984 water fraction, min, max = 0.028159847 5.3400033e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861961 0 0.83964836 water fraction, min, max = 0.028176987 6.2431511e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879101 0 0.83964984 water fraction, min, max = 0.028159847 5.3400038e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861961 0 0.83964836 water fraction, min, max = 0.028176987 6.2431516e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855868e-06, Final residual = 2.1963269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7002249e-09, Final residual = 8.7225992e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 278.69 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.01066042 max: 0.60225492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065700044 -> dtInletScale=913.2414 fluxAdjustedLocalCo dtLocalScale=0.99625587, dtInletScale=913.2414 -> dtScale=0.99625587 deltaT = 0.43535802 Time = 27.0679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844886 0 0.83964677 water fraction, min, max = 0.028194062 7.293287e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827812 0 0.83964421 water fraction, min, max = 0.028211137 8.5180456e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844886 0 0.83964482 water fraction, min, max = 0.028194062 7.6712576e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827812 0 0.83964226 water fraction, min, max = 0.028211137 8.9581415e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001779562, Final residual = 7.3641898e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3754359e-08, Final residual = 6.5452507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844886 0 0.83964625 water fraction, min, max = 0.028194062 -1.0449464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827812 0 0.83964426 water fraction, min, max = 0.028211137 -8.6954899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844886 0 0.83964613 water fraction, min, max = 0.028194062 -7.5418749e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827812 0 0.83964414 water fraction, min, max = 0.028211137 -7.4371107e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020964476, Final residual = 4.8601692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.038353e-09, Final residual = 1.3958352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844886 0 0.83964622 water fraction, min, max = 0.028194062 7.7597689e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827812 0 0.83964421 water fraction, min, max = 0.028211137 9.0610732e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844886 0 0.83964621 water fraction, min, max = 0.028194062 7.7602401e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827812 0 0.83964421 water fraction, min, max = 0.028211137 9.0616188e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2175425e-05, Final residual = 6.8707472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0651828e-09, Final residual = 6.9776053e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844886 0 0.83964622 water fraction, min, max = 0.028194062 7.7603255e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827812 0 0.83964421 water fraction, min, max = 0.028211137 9.0617169e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844886 0 0.83964622 water fraction, min, max = 0.028194062 7.7603408e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827812 0 0.83964421 water fraction, min, max = 0.028211137 9.0617346e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3799846e-06, Final residual = 6.2393854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5267618e-09, Final residual = 2.0521704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844886 0 0.83964622 water fraction, min, max = 0.028194062 7.7603437e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827812 0 0.83964421 water fraction, min, max = 0.028211137 9.0617381e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844886 0 0.83964622 water fraction, min, max = 0.028194062 7.7603442e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827812 0 0.83964421 water fraction, min, max = 0.028211137 9.0617387e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493429e-06, Final residual = 2.2939023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7486383e-09, Final residual = 7.8584059e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 282.53 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.010862456 max: 0.60176398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065450637 -> dtInletScale=916.72141 fluxAdjustedLocalCo dtLocalScale=0.99706865, dtInletScale=916.72141 -> dtScale=0.99706865 deltaT = 0.43408083 Time = 27.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810787 0 0.83964208 water fraction, min, max = 0.028228161 1.057448e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793762 0 0.83963892 water fraction, min, max = 0.028245186 1.2336954e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810787 0 0.83964004 water fraction, min, max = 0.028228161 1.111474e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793762 0 0.8396369 water fraction, min, max = 0.028245186 1.2965404e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017876921, Final residual = 6.6258277e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6340503e-08, Final residual = 6.802989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810787 0 0.83964143 water fraction, min, max = 0.028228161 1.1217288e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793762 0 0.8396388 water fraction, min, max = 0.028245186 1.3084596e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810787 0 0.8396413 water fraction, min, max = 0.028228161 -4.1418498e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793762 0 0.83963867 water fraction, min, max = 0.028245186 -4.0316926e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020310478, Final residual = 3.1416312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6845707e-09, Final residual = 1.505331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810787 0 0.83964139 water fraction, min, max = 0.028228161 1.1240078e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793762 0 0.83963873 water fraction, min, max = 0.028245186 1.3111033e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810787 0 0.83964139 water fraction, min, max = 0.028228161 1.1240734e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793762 0 0.83963873 water fraction, min, max = 0.028245186 1.3111792e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3048833e-05, Final residual = 1.5728351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8887443e-09, Final residual = 3.8788884e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810787 0 0.83964139 water fraction, min, max = 0.028228161 1.1240851e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793762 0 0.83963873 water fraction, min, max = 0.028245186 1.3111926e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810787 0 0.83964139 water fraction, min, max = 0.028228161 1.1240872e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793762 0 0.83963873 water fraction, min, max = 0.028245186 1.311195e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8037754e-06, Final residual = 3.906385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1213144e-09, Final residual = 1.6025311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810787 0 0.83964139 water fraction, min, max = 0.028228161 1.1240876e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793762 0 0.83963873 water fraction, min, max = 0.028245186 1.3111955e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810787 0 0.83964139 water fraction, min, max = 0.028228161 1.1240877e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793762 0 0.83963873 water fraction, min, max = 0.028245186 1.3111956e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106583e-06, Final residual = 9.7567107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9356978e-09, Final residual = 1.19497e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 286.6 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.011077876 max: 0.6013761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065258627 -> dtInletScale=919.41867 fluxAdjustedLocalCo dtLocalScale=0.99771175, dtInletScale=919.41867 -> dtScale=0.99771175 deltaT = 0.43305618 Time = 27.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776778 0 0.83963591 water fraction, min, max = 0.02826217 1.528595e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759793 0 0.83963203 water fraction, min, max = 0.028279155 1.7816513e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776778 0 0.83963379 water fraction, min, max = 0.02826217 1.6056975e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759793 0 0.83962992 water fraction, min, max = 0.028279155 1.8712622e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017737943, Final residual = 6.4623395e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4754713e-08, Final residual = 5.8965126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776778 0 0.83963511 water fraction, min, max = 0.02826217 1.6202297e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759793 0 0.83963166 water fraction, min, max = 0.028279155 1.8881385e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776778 0 0.83963499 water fraction, min, max = 0.02826217 -1.2490907e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759793 0 0.83963154 water fraction, min, max = 0.028279155 -1.2487956e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020275074, Final residual = 1.7920574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948315e-08, Final residual = 1.8452185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776778 0 0.83963505 water fraction, min, max = 0.02826217 1.6234352e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759793 0 0.83963158 water fraction, min, max = 0.028279155 1.8918549e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776778 0 0.83963506 water fraction, min, max = 0.02826217 1.6235266e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759793 0 0.83963158 water fraction, min, max = 0.028279155 1.8919605e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880062e-05, Final residual = 1.3586914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599812e-09, Final residual = 2.3186248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776778 0 0.83963506 water fraction, min, max = 0.02826217 1.6235427e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759793 0 0.83963158 water fraction, min, max = 0.028279155 1.8919788e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776778 0 0.83963506 water fraction, min, max = 0.02826217 1.6235455e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759793 0 0.83963158 water fraction, min, max = 0.028279155 1.891982e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2359002e-06, Final residual = 4.8147612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1066927e-09, Final residual = 2.1383319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776778 0 0.83963506 water fraction, min, max = 0.02826217 1.623546e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759793 0 0.83963158 water fraction, min, max = 0.028279155 1.8919827e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776778 0 0.83963506 water fraction, min, max = 0.02826217 1.6235461e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759793 0 0.83963158 water fraction, min, max = 0.028279155 1.8919829e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227722e-06, Final residual = 8.2192204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3215027e-09, Final residual = 9.371688e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.63 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.011286455 max: 0.6008574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065104584 -> dtInletScale=921.59409 fluxAdjustedLocalCo dtLocalScale=0.99857305, dtInletScale=921.59409 -> dtScale=0.99857305 deltaT = 0.43240288 Time = 28.3674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742835 0 0.83962792 water fraction, min, max = 0.028296114 2.2038622e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725876 0 0.83962314 water fraction, min, max = 0.028313072 2.5666138e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742835 0 0.83962572 water fraction, min, max = 0.028296114 2.3138228e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725876 0 0.83962096 water fraction, min, max = 0.028313072 2.6943212e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017535809, Final residual = 6.1446851e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1557442e-08, Final residual = 5.1984725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742835 0 0.83962692 water fraction, min, max = 0.028296114 2.3344292e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725876 0 0.83962247 water fraction, min, max = 0.028313072 2.7182376e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742835 0 0.83962681 water fraction, min, max = 0.028296114 2.3382444e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725876 0 0.83962237 water fraction, min, max = 0.028313072 2.7226562e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002007646, Final residual = 2.1908601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8864463e-09, Final residual = 7.5264614e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742835 0 0.83962687 water fraction, min, max = 0.028296114 2.3389451e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725876 0 0.83962239 water fraction, min, max = 0.028313072 2.723469e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742835 0 0.83962687 water fraction, min, max = 0.028296114 2.3390723e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725876 0 0.8396224 water fraction, min, max = 0.028313072 2.7236159e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165754e-05, Final residual = 7.7223116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7946383e-09, Final residual = 6.5903443e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742835 0 0.83962687 water fraction, min, max = 0.028296114 2.3390949e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725876 0 0.8396224 water fraction, min, max = 0.028313072 2.7236417e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742835 0 0.83962687 water fraction, min, max = 0.028296114 2.3390988e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725876 0 0.8396224 water fraction, min, max = 0.028313072 2.7236462e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7803096e-06, Final residual = 3.4270546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7217211e-09, Final residual = 1.453546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742835 0 0.83962687 water fraction, min, max = 0.028296114 2.3390995e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725876 0 0.8396224 water fraction, min, max = 0.028313072 2.7236471e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742835 0 0.83962687 water fraction, min, max = 0.028296114 2.3390996e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725876 0 0.8396224 water fraction, min, max = 0.028313072 2.7236472e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3957848e-07, Final residual = 6.0492853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1949904e-09, Final residual = 7.9368708e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 294.63 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.011515648 max: 0.60070095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065006369 -> dtInletScale=922.98649 fluxAdjustedLocalCo dtLocalScale=0.99883312, dtInletScale=922.98649 -> dtScale=0.99883312 deltaT = 0.43187348 Time = 28.7993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708938 0 0.83961769 water fraction, min, max = 0.02833001 3.1702166e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692 0 0.83961186 water fraction, min, max = 0.028346948 3.6892592e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708938 0 0.83961545 water fraction, min, max = 0.02833001 3.3268115e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692 0 0.83960963 water fraction, min, max = 0.028346948 3.8710064e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017308156, Final residual = 5.0664771e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0682038e-08, Final residual = 4.9416043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708938 0 0.83961649 water fraction, min, max = 0.02833001 3.3559975e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692 0 0.83961084 water fraction, min, max = 0.028346948 3.9048586e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708938 0 0.83961641 water fraction, min, max = 0.02833001 -3.2419886e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692 0 0.83961076 water fraction, min, max = 0.028346948 -7.7718193e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020916159, Final residual = 1.971828e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.985956e-08, Final residual = 8.5136289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708938 0 0.83961644 water fraction, min, max = 0.02833001 3.3623582e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692 0 0.83961076 water fraction, min, max = 0.028346949 3.9122248e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708938 0 0.83961644 water fraction, min, max = 0.02833001 3.3625364e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692 0 0.83961076 water fraction, min, max = 0.028346949 3.9124306e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3206004e-05, Final residual = 2.4243135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330811e-09, Final residual = 3.0420849e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708938 0 0.83961645 water fraction, min, max = 0.02833001 3.3625673e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692 0 0.83961077 water fraction, min, max = 0.028346948 3.9124655e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708938 0 0.83961644 water fraction, min, max = 0.02833001 3.3625726e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692 0 0.83961077 water fraction, min, max = 0.028346948 3.9124716e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7686859e-06, Final residual = 9.9735748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097318e-08, Final residual = 5.1910947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708938 0 0.83961645 water fraction, min, max = 0.02833001 3.3625737e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692 0 0.83961077 water fraction, min, max = 0.028346948 3.912473e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708938 0 0.83961645 water fraction, min, max = 0.02833001 3.3625739e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692 0 0.83961077 water fraction, min, max = 0.028346948 3.9124732e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238482e-06, Final residual = 3.5109851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.694414e-09, Final residual = 2.2787865e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.5 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.011742639 max: 0.60066254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064926779 -> dtInletScale=924.11792 fluxAdjustedLocalCo dtLocalScale=0.99889699, dtInletScale=924.11792 -> dtScale=0.99889699 deltaT = 0.4313859 Time = 29.2307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675081 0 0.83960482 water fraction, min, max = 0.028363867 4.5506786e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658162 0 0.83959774 water fraction, min, max = 0.028380786 5.2919553e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675081 0 0.83960255 water fraction, min, max = 0.028363867 4.7733114e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658162 0 0.83959548 water fraction, min, max = 0.028380786 5.5501829e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017433599, Final residual = 5.7381973e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7506394e-08, Final residual = 5.028039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675081 0 0.83960338 water fraction, min, max = 0.028363867 4.814596e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658162 0 0.8395963 water fraction, min, max = 0.028380786 5.5980449e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675081 0 0.83960333 water fraction, min, max = 0.028363867 -1.4643188e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658162 0 0.83959625 water fraction, min, max = 0.028380786 -1.4642287e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020427175, Final residual = 1.9893097e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941898e-08, Final residual = 1.9116527e-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 = 0.088675081 0 0.83960334 water fraction, min, max = 0.028363867 4.8235418e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658162 0 0.83959623 water fraction, min, max = 0.028380786 5.608398e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675081 0 0.83960334 water fraction, min, max = 0.028363867 4.82379e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658162 0 0.83959624 water fraction, min, max = 0.028380786 5.6086843e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.210174e-05, Final residual = 7.5876328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7985994e-09, Final residual = 8.8131168e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675081 0 0.83960335 water fraction, min, max = 0.028363867 4.8238327e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658162 0 0.83959625 water fraction, min, max = 0.028380786 5.6087325e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675081 0 0.83960335 water fraction, min, max = 0.028363867 4.82384e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658162 0 0.83959625 water fraction, min, max = 0.028380786 5.6087409e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5060356e-06, Final residual = 9.6858445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7746451e-09, Final residual = 5.3689972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675081 0 0.83960335 water fraction, min, max = 0.028363867 4.8238416e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658162 0 0.83959625 water fraction, min, max = 0.028380786 5.608743e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675081 0 0.83960335 water fraction, min, max = 0.028363867 4.8238419e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658162 0 0.83959625 water fraction, min, max = 0.028380786 5.6087433e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561139e-06, Final residual = 2.205316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5984129e-09, Final residual = 8.9339491e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 302.46 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.011951864 max: 0.60064105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064853477 -> dtInletScale=925.16242 fluxAdjustedLocalCo dtLocalScale=0.99893272, dtInletScale=925.16242 -> dtScale=0.99893272 deltaT = 0.43089937 Time = 29.6616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641262 0 0.83958883 water fraction, min, max = 0.028397686 6.5190842e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624362 0 0.83958027 water fraction, min, max = 0.028414586 7.5757504e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641262 0 0.83958655 water fraction, min, max = 0.028397686 6.8350391e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624362 0 0.839578 water fraction, min, max = 0.028414586 7.9419924e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017360947, Final residual = 7.3093457e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3166643e-08, Final residual = 7.5349097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641262 0 0.83958714 water fraction, min, max = 0.028397686 6.8933385e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624362 0 0.83957838 water fraction, min, max = 0.028414586 8.0095472e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641262 0 0.8395871 water fraction, min, max = 0.028397686 -1.9867492e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624362 0 0.83957835 water fraction, min, max = 0.028414586 -1.9860211e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020319527, Final residual = 1.5588867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654493e-08, Final residual = 8.4484746e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641262 0 0.8395871 water fraction, min, max = 0.028397686 6.9059012e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624362 0 0.83957832 water fraction, min, max = 0.028414586 8.0240783e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641262 0 0.8395871 water fraction, min, max = 0.028397686 6.9062467e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624362 0 0.83957833 water fraction, min, max = 0.028414586 8.0244767e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1764151e-05, Final residual = 8.0358745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1192931e-09, Final residual = 5.9522276e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641262 0 0.83958711 water fraction, min, max = 0.028397686 6.9063057e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624362 0 0.83957833 water fraction, min, max = 0.028414586 8.0245431e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641262 0 0.8395871 water fraction, min, max = 0.028397686 6.9063157e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624362 0 0.83957833 water fraction, min, max = 0.028414586 8.0245545e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4634703e-06, Final residual = 4.116623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2350515e-09, Final residual = 2.0649184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641262 0 0.83958711 water fraction, min, max = 0.028397686 6.9063179e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624362 0 0.83957833 water fraction, min, max = 0.028414586 8.0245575e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641262 0 0.83958711 water fraction, min, max = 0.028397686 6.9063184e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624362 0 0.83957833 water fraction, min, max = 0.028414586 8.024558e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755198e-06, Final residual = 8.4758061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6809371e-09, Final residual = 7.5949099e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 306.25 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.012182498 max: 0.60055714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064780334 -> dtInletScale=926.20701 fluxAdjustedLocalCo dtLocalScale=0.9990723, dtInletScale=926.20701 -> dtScale=0.9990723 deltaT = 0.43049473 Time = 30.0921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607478 0 0.8395692 water fraction, min, max = 0.02843147 9.3209145e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590594 0 0.83955893 water fraction, min, max = 0.028448354 1.0824716e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607478 0 0.83956692 water fraction, min, max = 0.02843147 9.7687022e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590594 0 0.83955666 water fraction, min, max = 0.028448354 1.134347e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017488678, Final residual = 1.7162278e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7179937e-07, Final residual = 1.5620593e-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 = 0.088607478 0 0.83956723 water fraction, min, max = 0.02843147 9.8509333e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590594 0 0.83955654 water fraction, min, max = 0.028448354 1.1438706e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607478 0 0.83956721 water fraction, min, max = 0.02843147 -1.7447682e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590594 0 0.83955652 water fraction, min, max = 0.028448354 -1.7439262e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020982202, Final residual = 1.6643472e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869599e-08, Final residual = 7.7711102e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607478 0 0.8395672 water fraction, min, max = 0.02843147 9.8685542e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590594 0 0.83955648 water fraction, min, max = 0.028448354 1.1459074e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607478 0 0.8395672 water fraction, min, max = 0.02843147 9.8690336e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590594 0 0.83955648 water fraction, min, max = 0.028448354 1.1459626e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1568686e-05, Final residual = 9.9060492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8906147e-09, Final residual = 1.4477093e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607478 0 0.8395672 water fraction, min, max = 0.02843147 9.8691156e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590594 0 0.83955649 water fraction, min, max = 0.028448354 1.1459719e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607478 0 0.8395672 water fraction, min, max = 0.02843147 9.8691294e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590594 0 0.83955649 water fraction, min, max = 0.028448354 1.1459735e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.320973e-06, Final residual = 3.4420555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6672891e-09, Final residual = 1.777177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607478 0 0.8395672 water fraction, min, max = 0.02843147 9.8691324e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590594 0 0.83955648 water fraction, min, max = 0.028448354 1.1459738e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607478 0 0.8395672 water fraction, min, max = 0.02843147 9.8691329e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590594 0 0.83955648 water fraction, min, max = 0.028448354 1.1459739e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613987e-06, Final residual = 1.015036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5779826e-09, Final residual = 6.5450757e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 310.23 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.012424144 max: 0.60044454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064719502 -> dtInletScale=927.07759 fluxAdjustedLocalCo dtLocalScale=0.99925964, dtInletScale=927.07759 -> dtScale=0.99925964 deltaT = 0.43017154 Time = 30.5222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573723 0 0.83954536 water fraction, min, max = 0.028465225 1.3302929e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556852 0 0.83953311 water fraction, min, max = 0.028482097 1.5439836e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573723 0 0.83954309 water fraction, min, max = 0.028465225 1.3936753e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556852 0 0.83953085 water fraction, min, max = 0.028482097 1.6173704e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017439557, Final residual = 1.4080234e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090689e-07, Final residual = 7.9942128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573723 0 0.83954309 water fraction, min, max = 0.028465225 1.4052609e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556852 0 0.83953015 water fraction, min, max = 0.028482097 1.6307805e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573723 0 0.83954308 water fraction, min, max = 0.028465225 -1.2056568e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556852 0 0.83953014 water fraction, min, max = 0.028482097 -1.2046999e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021123043, Final residual = 1.325658e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385175e-08, Final residual = 9.6017517e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573723 0 0.83954306 water fraction, min, max = 0.028465225 1.4077299e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556852 0 0.8395301 water fraction, min, max = 0.028482097 1.6336324e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573723 0 0.83954306 water fraction, min, max = 0.028465225 1.4077964e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556852 0 0.8395301 water fraction, min, max = 0.028482097 1.6337089e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2914186e-05, Final residual = 7.8224772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9205798e-09, Final residual = 9.0936104e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573723 0 0.83954306 water fraction, min, max = 0.028465225 1.4078075e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556852 0 0.8395301 water fraction, min, max = 0.028482097 1.6337214e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573723 0 0.83954306 water fraction, min, max = 0.028465225 1.4078094e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556852 0 0.8395301 water fraction, min, max = 0.028482097 1.6337235e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4392031e-06, Final residual = 7.0053252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2248103e-09, Final residual = 3.6207981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573723 0 0.83954306 water fraction, min, max = 0.028465225 1.4078098e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556852 0 0.8395301 water fraction, min, max = 0.028482097 1.6337241e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573723 0 0.83954306 water fraction, min, max = 0.028465225 1.4078099e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556852 0 0.8395301 water fraction, min, max = 0.028482097 1.6337242e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.658399e-07, Final residual = 1.8816604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3322973e-09, Final residual = 8.4982997e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 314.15 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.012655157 max: 0.60046983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064670914 -> dtInletScale=927.77412 fluxAdjustedLocalCo dtLocalScale=0.99921757, dtInletScale=927.77412 -> dtScale=0.99921757 deltaT = 0.42980849 Time = 30.9521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539995 0 0.83951669 water fraction, min, max = 0.028498954 1.8953392e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523137 0 0.83950215 water fraction, min, max = 0.028515811 2.1984673e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539995 0 0.83951443 water fraction, min, max = 0.028498954 1.9848951e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523137 0 0.8394999 water fraction, min, max = 0.028515811 2.3021009e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001733682, Final residual = 1.1950889e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962594e-07, Final residual = 7.589536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539995 0 0.83951409 water fraction, min, max = 0.028498954 2.0011882e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523137 0 0.83949859 water fraction, min, max = 0.028515811 2.3209488e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539995 0 0.83951408 water fraction, min, max = 0.028498954 -8.8864515e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523137 0 0.83949858 water fraction, min, max = 0.028515811 -8.8577733e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020050899, Final residual = 1.6834855e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6947815e-08, Final residual = 9.2894423e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539995 0 0.83951406 water fraction, min, max = 0.028498954 2.0046412e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523137 0 0.83949854 water fraction, min, max = 0.028515811 2.3249346e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539995 0 0.83951406 water fraction, min, max = 0.028498954 2.0047331e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523137 0 0.83949854 water fraction, min, max = 0.028515811 2.3250404e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474864e-05, Final residual = 2.2627562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5209481e-09, Final residual = 1.1107255e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539995 0 0.83951407 water fraction, min, max = 0.028498954 2.0047486e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523137 0 0.83949855 water fraction, min, max = 0.028515811 2.3250578e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539995 0 0.83951407 water fraction, min, max = 0.028498954 2.0047512e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523137 0 0.83949854 water fraction, min, max = 0.028515811 2.3250608e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0439919e-06, Final residual = 5.0569656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0813838e-09, Final residual = 2.0368899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539995 0 0.83951407 water fraction, min, max = 0.028498954 2.0047517e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523137 0 0.83949854 water fraction, min, max = 0.028515811 2.3250615e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539995 0 0.83951407 water fraction, min, max = 0.028498954 2.0047518e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523137 0 0.83949854 water fraction, min, max = 0.028515811 2.3250617e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783041e-06, Final residual = 1.3679692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7959771e-09, Final residual = 9.6290455e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 317.93 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.012883951 max: 0.60035735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064616334 -> dtInletScale=928.55778 fluxAdjustedLocalCo dtLocalScale=0.99940477, dtInletScale=928.55778 -> dtScale=0.99940477 deltaT = 0.42952652 Time = 31.3816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506291 0 0.83948252 water fraction, min, max = 0.028532657 2.6958459e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489445 0 0.83946537 water fraction, min, max = 0.028549503 3.1252318e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506291 0 0.83948027 water fraction, min, max = 0.028532657 2.8222307e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489445 0 0.83946313 water fraction, min, max = 0.028549503 3.2714058e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017541233, Final residual = 1.0625585e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645758e-07, Final residual = 7.436608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506291 0 0.83947907 water fraction, min, max = 0.028532657 2.8451222e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489445 0 0.83946018 water fraction, min, max = 0.028549503 3.297873e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506291 0 0.83947907 water fraction, min, max = 0.028532657 -9.0412458e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489445 0 0.83946018 water fraction, min, max = 0.028549503 -8.9780552e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019185382, Final residual = 1.7237337e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7244192e-08, Final residual = 3.3298883e-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 = 0.088506291 0 0.83947906 water fraction, min, max = 0.028532657 2.8499473e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489445 0 0.83946016 water fraction, min, max = 0.028549503 3.3034386e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506291 0 0.83947906 water fraction, min, max = 0.028532657 2.8500743e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489445 0 0.83946016 water fraction, min, max = 0.028549503 3.3035847e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703774e-05, Final residual = 4.3697043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4505255e-09, Final residual = 3.9227498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506291 0 0.83947906 water fraction, min, max = 0.028532657 2.8500961e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489445 0 0.83946017 water fraction, min, max = 0.028549503 3.3036095e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506291 0 0.83947906 water fraction, min, max = 0.028532657 2.8500997e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489445 0 0.83946017 water fraction, min, max = 0.028549503 3.3036137e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4134568e-06, Final residual = 3.3659078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7531213e-09, Final residual = 1.5342358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506291 0 0.83947906 water fraction, min, max = 0.028532657 2.8501004e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489445 0 0.83946017 water fraction, min, max = 0.028549503 3.3036145e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506291 0 0.83947906 water fraction, min, max = 0.028532657 2.8501005e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489445 0 0.83946017 water fraction, min, max = 0.028549503 3.3036146e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566078e-06, Final residual = 5.3553117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5482491e-09, Final residual = 3.9131915e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 321.91 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.013095965 max: 0.6001881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064573943 -> dtInletScale=929.16736 fluxAdjustedLocalCo dtLocalScale=0.9996866, dtInletScale=929.16736 -> dtScale=0.9996866 deltaT = 0.42936554 Time = 31.8109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472606 0 0.83944069 water fraction, min, max = 0.028566342 3.8284567e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455766 0 0.83942012 water fraction, min, max = 0.028583182 4.4359443e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472606 0 0.83943849 water fraction, min, max = 0.028566342 4.0066494e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455766 0 0.83941792 water fraction, min, max = 0.028583182 4.6419367e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017383582, Final residual = 9.959674e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9815765e-08, Final residual = 6.9768999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472606 0 0.83943355 water fraction, min, max = 0.028566342 4.0387861e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455766 0 0.83940769 water fraction, min, max = 0.028583182 4.6790704e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472606 0 0.83943359 water fraction, min, max = 0.028566342 -4.9054131e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455766 0 0.83940773 water fraction, min, max = 0.028583182 -4.7766878e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019297307, Final residual = 7.0062538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0803885e-09, Final residual = 4.4410487e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472606 0 0.83943367 water fraction, min, max = 0.028566342 4.0455274e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455766 0 0.83940789 water fraction, min, max = 0.028583182 4.6868434e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472606 0 0.83943366 water fraction, min, max = 0.028566342 4.0457037e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455766 0 0.83940789 water fraction, min, max = 0.028583182 4.687046e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9852701e-05, Final residual = 5.4004889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3838301e-09, Final residual = 9.0692203e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472606 0 0.83943366 water fraction, min, max = 0.028566342 4.0457337e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455766 0 0.83940789 water fraction, min, max = 0.028583182 4.6870803e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472606 0 0.83943366 water fraction, min, max = 0.028566342 4.0457387e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455766 0 0.83940789 water fraction, min, max = 0.028583182 4.687086e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0181016e-06, Final residual = 2.7304384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573215e-09, Final residual = 2.4377383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472606 0 0.83943366 water fraction, min, max = 0.028566342 4.0457396e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455766 0 0.83940789 water fraction, min, max = 0.028583182 4.6870871e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472606 0 0.83943366 water fraction, min, max = 0.028566342 4.0457398e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455766 0 0.83940789 water fraction, min, max = 0.028583182 4.6870873e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870395e-06, Final residual = 2.5586178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9102028e-09, Final residual = 1.8738726e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.88 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.013339406 max: 0.59983247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064549742 -> dtInletScale=929.51572 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=929.51572 -> dtScale=1.0002793 deltaT = 0.42944602 Time = 32.2404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438923 0 0.83938138 water fraction, min, max = 0.028600025 5.4293515e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842208 0 0.83935384 water fraction, min, max = 0.028616868 6.2881361e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438923 0 0.83937933 water fraction, min, max = 0.028600025 5.6805255e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842208 0 0.8393518 water fraction, min, max = 0.028616868 6.5783743e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017296883, Final residual = 9.5021305e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5161817e-08, Final residual = 8.5543141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438923 0 0.83937291 water fraction, min, max = 0.028600025 5.7256587e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842208 0 0.83933886 water fraction, min, max = 0.028616868 6.6304975e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438923 0 0.83937297 water fraction, min, max = 0.028600025 -1.0384081e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842208 0 0.83933892 water fraction, min, max = 0.028616868 6.6397353e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020139426, Final residual = 2.8742452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9547383e-09, Final residual = 4.8061256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438923 0 0.83937309 water fraction, min, max = 0.028600025 5.7350855e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842208 0 0.83933917 water fraction, min, max = 0.028616868 6.6413625e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438923 0 0.83937309 water fraction, min, max = 0.028600025 5.7353303e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842208 0 0.83933916 water fraction, min, max = 0.028616868 6.6416437e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2175054e-05, Final residual = 2.9231475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1036172e-09, Final residual = 1.2325323e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438923 0 0.83937308 water fraction, min, max = 0.028600025 5.7353715e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842208 0 0.83933916 water fraction, min, max = 0.028616868 6.6416904e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438923 0 0.83937308 water fraction, min, max = 0.028600025 5.7353783e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842208 0 0.83933916 water fraction, min, max = 0.028616868 6.6416982e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3655287e-06, Final residual = 6.1854414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3729263e-09, Final residual = 4.5999042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438923 0 0.83937308 water fraction, min, max = 0.028600025 5.7353796e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842208 0 0.83933916 water fraction, min, max = 0.028616868 6.6416997e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438923 0 0.83937308 water fraction, min, max = 0.028600025 5.7353798e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842208 0 0.83933916 water fraction, min, max = 0.028616868 6.6417e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472977e-06, Final residual = 7.01747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1685762e-09, Final residual = 3.4522577e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 329.83 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.013576138 max: 0.59968158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064561841 -> dtInletScale=929.34152 fluxAdjustedLocalCo dtLocalScale=1.000531, dtInletScale=929.34152 -> dtScale=1.000531 deltaT = 0.42964738 Time = 32.67 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 = 0.08840523 0 0.83930434 water fraction, min, max = 0.028633719 7.690484e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388379 0 0.83926857 water fraction, min, max = 0.028650569 8.9034413e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840523 0 0.83930244 water fraction, min, max = 0.028633719 8.0443072e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388379 0 0.83926667 water fraction, min, max = 0.028650569 9.3121362e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017101398, Final residual = 1.2047642e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059404e-07, Final residual = 8.4215664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840523 0 0.83929448 water fraction, min, max = 0.028633719 8.1076731e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388379 0 0.83925089 water fraction, min, max = 0.028650569 9.385282e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840523 0 0.83929455 water fraction, min, max = 0.028633719 -7.1875172e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388379 0 0.83925097 water fraction, min, max = 0.028650569 -7.1681398e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018864699, Final residual = 1.1098792e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279948e-08, Final residual = 6.2292625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840523 0 0.83929473 water fraction, min, max = 0.028633719 8.1208548e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388379 0 0.83925134 water fraction, min, max = 0.028650569 9.4004683e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840523 0 0.83929473 water fraction, min, max = 0.028633719 8.1211947e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388379 0 0.83925133 water fraction, min, max = 0.028650569 9.4008586e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667734e-05, Final residual = 7.4823715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6283252e-09, Final residual = 1.3702387e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840523 0 0.83929473 water fraction, min, max = 0.028633719 8.1212511e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388379 0 0.83925133 water fraction, min, max = 0.028650569 9.4009221e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840523 0 0.83929473 water fraction, min, max = 0.028633719 8.1212603e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388379 0 0.83925133 water fraction, min, max = 0.028650569 9.4009327e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0142894e-06, Final residual = 5.7900429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1774246e-09, Final residual = 3.2630586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840523 0 0.83929473 water fraction, min, max = 0.028633719 8.1212621e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388379 0 0.83925133 water fraction, min, max = 0.028650569 9.400935e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840523 0 0.83929473 water fraction, min, max = 0.028633719 8.1212625e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388379 0 0.83925133 water fraction, min, max = 0.028650569 9.4009354e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8952748e-07, Final residual = 2.1615167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4391054e-09, Final residual = 2.4716702e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 333.8 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.013812617 max: 0.5996514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064592112 -> dtInletScale=928.90599 fluxAdjustedLocalCo dtLocalScale=1.0005813, dtInletScale=928.90599 -> dtScale=1.0005813 deltaT = 0.42988927 Time = 33.0999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371519 0 0.83920687 water fraction, min, max = 0.02866743 1.0881331e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354658 0 0.83916153 water fraction, min, max = 0.02868429 1.2592828e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371519 0 0.83920511 water fraction, min, max = 0.02866743 1.1379296e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354658 0 0.83915978 water fraction, min, max = 0.02868429 1.3167801e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016886308, Final residual = 1.5451024e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462182e-07, Final residual = 5.7918737e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371519 0 0.83919567 water fraction, min, max = 0.02866743 1.1468194e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354658 0 0.83914128 water fraction, min, max = 0.02868429 1.3270382e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371519 0 0.83919577 water fraction, min, max = 0.02866743 -4.2556817e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354658 0 0.83914139 water fraction, min, max = 0.02868429 -4.2304177e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019816246, Final residual = 1.7390146e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7485756e-08, Final residual = 5.2886816e-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 = 0.088371519 0 0.83919602 water fraction, min, max = 0.02866743 1.1486614e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354658 0 0.8391419 water fraction, min, max = 0.02868429 1.3291595e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371519 0 0.83919602 water fraction, min, max = 0.02866743 1.1487086e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354658 0 0.8391419 water fraction, min, max = 0.02868429 1.3292137e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204307e-05, Final residual = 2.2566384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6270769e-09, Final residual = 9.8368187e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371519 0 0.83919601 water fraction, min, max = 0.02866743 1.1487163e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354658 0 0.83914188 water fraction, min, max = 0.02868429 1.3292223e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371519 0 0.83919601 water fraction, min, max = 0.02866743 1.1487176e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354658 0 0.83914188 water fraction, min, max = 0.02868429 1.3292237e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9633984e-06, Final residual = 6.7197167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0276405e-09, Final residual = 2.2857751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371519 0 0.83919601 water fraction, min, max = 0.02866743 1.1487179e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354658 0 0.83914188 water fraction, min, max = 0.02868429 1.3292241e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371519 0 0.83919601 water fraction, min, max = 0.02866743 1.1487179e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354658 0 0.83914188 water fraction, min, max = 0.02868429 1.3292242e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5862627e-07, Final residual = 2.4075276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669939e-09, Final residual = 2.9937056e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 337.75 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.014054984 max: 0.59956587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064628478 -> dtInletScale=928.3833 fluxAdjustedLocalCo dtLocalScale=1.0007241, dtInletScale=928.3833 -> dtScale=1.0007241 deltaT = 0.43017185 Time = 33.5301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337787 0 0.83908653 water fraction, min, max = 0.028701161 1.5379856e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320916 0 0.83903038 water fraction, min, max = 0.028718032 1.7792495e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337787 0 0.83908492 water fraction, min, max = 0.028701161 1.6080062e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320916 0 0.83902877 water fraction, min, max = 0.028718032 1.8600684e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016730639, Final residual = 8.3266217e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3339748e-08, Final residual = 2.9070697e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337787 0 0.83907414 water fraction, min, max = 0.028701161 1.620467e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320916 0 0.83900784 water fraction, min, max = 0.028718032 1.8744417e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337787 0 0.83907427 water fraction, min, max = 0.028701161 -4.5074094e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320916 0 0.83900797 water fraction, min, max = 0.028718032 -4.1786642e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019768523, Final residual = 1.3896424e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974677e-08, Final residual = 1.0821743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337787 0 0.83907458 water fraction, min, max = 0.028701161 1.6230385e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320916 0 0.83900859 water fraction, min, max = 0.028718032 1.8774014e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337787 0 0.83907458 water fraction, min, max = 0.028701161 1.6231038e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320916 0 0.83900859 water fraction, min, max = 0.028718032 1.8774763e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584913e-05, Final residual = 9.133812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1881903e-09, Final residual = 1.5610619e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337787 0 0.83907456 water fraction, min, max = 0.028701161 1.6231145e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320916 0 0.83900856 water fraction, min, max = 0.028718032 1.8774884e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337787 0 0.83907456 water fraction, min, max = 0.028701161 1.6231162e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320916 0 0.83900856 water fraction, min, max = 0.028718032 1.8774904e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509642e-06, Final residual = 5.0540501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4416293e-09, Final residual = 2.5869965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337787 0 0.83907456 water fraction, min, max = 0.028701161 1.6231166e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320916 0 0.83900856 water fraction, min, max = 0.028718032 1.8774908e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337787 0 0.83907456 water fraction, min, max = 0.028701161 1.6231166e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320916 0 0.83900856 water fraction, min, max = 0.028718032 1.8774909e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3032099e-07, Final residual = 6.4847642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.61827e-09, Final residual = 2.2324412e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 341.66 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.014295269 max: 0.59913607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064670961 -> dtInletScale=927.77344 fluxAdjustedLocalCo dtLocalScale=1.001442, dtInletScale=927.77344 -> dtScale=1.001442 deltaT = 0.4307787 Time = 33.9609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304021 0 0.83894115 water fraction, min, max = 0.028734928 2.1717979e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287126 0 0.83887301 water fraction, min, max = 0.028751823 2.5118367e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304021 0 0.83893969 water fraction, min, max = 0.028734928 2.270304e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287126 0 0.83887155 water fraction, min, max = 0.028751823 2.6255023e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016598985, Final residual = 5.6756432e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6925197e-08, Final residual = 9.3118992e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304021 0 0.8389275 water fraction, min, max = 0.028734928 2.2877925e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287126 0 0.83884802 water fraction, min, max = 0.028751823 2.645669e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304021 0 0.83892765 water fraction, min, max = 0.028734928 -2.1586442e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287126 0 0.83884817 water fraction, min, max = 0.028751823 2.6491964e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019642908, Final residual = 1.3816141e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905862e-08, Final residual = 2.5611272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304021 0 0.83892805 water fraction, min, max = 0.028734928 2.2913909e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287126 0 0.83884897 water fraction, min, max = 0.028751823 2.6498099e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304021 0 0.83892805 water fraction, min, max = 0.028734928 2.2914819e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287126 0 0.83884897 water fraction, min, max = 0.028751823 2.6499142e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289411e-05, Final residual = 9.9126745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9521563e-09, Final residual = 1.6187096e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304021 0 0.83892803 water fraction, min, max = 0.028734928 2.2914967e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287126 0 0.83884894 water fraction, min, max = 0.028751823 2.6499306e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304021 0 0.83892803 water fraction, min, max = 0.028734928 2.291499e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287126 0 0.83884894 water fraction, min, max = 0.028751823 2.6499333e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7883395e-06, Final residual = 2.9781012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3325283e-09, Final residual = 1.4623778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304021 0 0.83892803 water fraction, min, max = 0.028734928 2.2914995e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287126 0 0.83884893 water fraction, min, max = 0.028751823 2.6499339e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304021 0 0.83892803 water fraction, min, max = 0.028734928 2.2914996e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287126 0 0.83884893 water fraction, min, max = 0.028751823 2.649934e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1729895e-07, Final residual = 7.5515103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5759651e-09, Final residual = 1.1442479e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 345.6 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.014566567 max: 0.59921826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064762193 -> dtInletScale=926.46647 fluxAdjustedLocalCo dtLocalScale=1.0013046, dtInletScale=926.46647 -> dtScale=1.0013046 deltaT = 0.43130607 Time = 34.3922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827021 0 0.8387683 water fraction, min, max = 0.028768738 3.0644496e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253294 0 0.838687 water fraction, min, max = 0.028785654 3.5432352e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827021 0 0.83876697 water fraction, min, max = 0.028768738 3.2028641e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253294 0 0.83868568 water fraction, min, max = 0.028785654 3.7029008e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016740508, Final residual = 6.7651704e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7699955e-08, Final residual = 3.1851747e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827021 0 0.83875384 water fraction, min, max = 0.028768738 -4.3466458e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253294 0 0.83866047 water fraction, min, max = 0.028785654 -3.5164735e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827021 0 0.83875402 water fraction, min, max = 0.028768738 -1.4554215e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253294 0 0.83866065 water fraction, min, max = 0.028785654 -1.4451119e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001911402, Final residual = 3.9852437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1266153e-09, Final residual = 1.8057741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827021 0 0.8387545 water fraction, min, max = 0.028768738 3.2323988e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253294 0 0.8386616 water fraction, min, max = 0.028785654 3.7369355e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827021 0 0.83875449 water fraction, min, max = 0.028768738 3.2325247e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253294 0 0.8386616 water fraction, min, max = 0.028785654 3.7370797e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675199e-05, Final residual = 2.1624623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625123e-09, Final residual = 1.0395738e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827021 0 0.83875446 water fraction, min, max = 0.028768738 3.2325452e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253294 0 0.83866154 water fraction, min, max = 0.028785654 3.7371028e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827021 0 0.83875446 water fraction, min, max = 0.028768738 3.2325485e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253294 0 0.83866154 water fraction, min, max = 0.028785654 3.7371065e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9337564e-06, Final residual = 3.7688678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.194665e-09, Final residual = 1.6423768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827021 0 0.83875446 water fraction, min, max = 0.028768738 3.2325491e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253294 0 0.83866154 water fraction, min, max = 0.028785654 3.7371073e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827021 0 0.83875446 water fraction, min, max = 0.028768738 3.2325492e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253294 0 0.83866154 water fraction, min, max = 0.028785654 3.7371074e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7027361e-07, Final residual = 7.2096552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3322086e-09, Final residual = 8.9826039e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 349.61 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.014832033 max: 0.59950509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064841476 -> dtInletScale=925.33366 fluxAdjustedLocalCo dtLocalScale=1.0008255, dtInletScale=925.33366 -> dtScale=1.0008255 deltaT = 0.43163127 Time = 34.8238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236365 0 0.838567 water fraction, min, max = 0.028802583 4.3201619e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219437 0 0.83847186 water fraction, min, max = 0.028819511 4.9933736e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236365 0 0.83856581 water fraction, min, max = 0.028802583 4.5142879e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219437 0 0.83847068 water fraction, min, max = 0.028819511 5.2172176e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016760976, Final residual = 6.9316719e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9376564e-08, Final residual = 2.4065291e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236365 0 0.83855195 water fraction, min, max = 0.028802583 -4.5433361e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219437 0 0.83844418 water fraction, min, max = 0.028819511 -3.8446062e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236365 0 0.83855216 water fraction, min, max = 0.028802583 -1.2472433e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219437 0 0.83844439 water fraction, min, max = 0.028819511 -1.2351606e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018492588, Final residual = 8.1961839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2279084e-09, Final residual = 2.9409278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236365 0 0.83855269 water fraction, min, max = 0.028802583 4.5555419e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219437 0 0.83844546 water fraction, min, max = 0.028819511 5.2647364e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236365 0 0.83855268 water fraction, min, max = 0.028802583 4.555716e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219437 0 0.83844545 water fraction, min, max = 0.028819511 5.2649358e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760855e-05, Final residual = 6.5418638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5709072e-09, Final residual = 3.8548255e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236365 0 0.83855264 water fraction, min, max = 0.028802583 4.5557442e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219437 0 0.83844537 water fraction, min, max = 0.028819511 5.2649674e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236365 0 0.83855264 water fraction, min, max = 0.028802583 4.5557486e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219437 0 0.83844538 water fraction, min, max = 0.028819511 5.2649725e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7370728e-06, Final residual = 9.9022053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8825347e-09, Final residual = 3.0727969e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236365 0 0.83855264 water fraction, min, max = 0.028802583 4.5557495e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219437 0 0.83844538 water fraction, min, max = 0.028819511 5.2649737e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236365 0 0.83855264 water fraction, min, max = 0.028802583 4.5557497e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219437 0 0.83844538 water fraction, min, max = 0.028819511 5.2649739e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.737428e-07, Final residual = 5.8537558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0318209e-09, Final residual = 6.6473654e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 353.64 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.01508261 max: 0.60029202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064890367 -> dtInletScale=924.63648 fluxAdjustedLocalCo dtLocalScale=0.99951354, dtInletScale=924.63648 -> dtScale=0.99951354 deltaT = 0.4313873 Time = 35.2552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202518 0 0.83833654 water fraction, min, max = 0.02883643 6.0831534e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185599 0 0.83822718 water fraction, min, max = 0.028853349 7.0273305e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202518 0 0.83833549 water fraction, min, max = 0.02883643 6.3543678e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185599 0 0.83822613 water fraction, min, max = 0.028853349 7.3398853e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016641269, Final residual = 1.0461227e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472696e-07, Final residual = 6.8546151e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202518 0 0.83832111 water fraction, min, max = 0.02883643 -9.3600728e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185599 0 0.83819874 water fraction, min, max = 0.028853349 -4.4979995e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202518 0 0.83832133 water fraction, min, max = 0.02883643 -1.7298023e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185599 0 0.83819896 water fraction, min, max = 0.028853349 -1.5814456e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019231283, Final residual = 1.2645857e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671059e-08, Final residual = 1.2894563e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202518 0 0.83832189 water fraction, min, max = 0.02883643 6.4116638e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185599 0 0.83820009 water fraction, min, max = 0.028853349 7.4058429e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202518 0 0.83832189 water fraction, min, max = 0.02883643 6.4119014e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185599 0 0.83820008 water fraction, min, max = 0.028853349 7.4061147e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258179e-05, Final residual = 2.5087533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7728764e-09, Final residual = 5.7935028e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202518 0 0.83832185 water fraction, min, max = 0.02883643 6.41194e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185599 0 0.8382 water fraction, min, max = 0.028853349 7.4061582e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202518 0 0.83832185 water fraction, min, max = 0.02883643 6.4119461e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185599 0 0.8382 water fraction, min, max = 0.028853349 7.4061652e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6479972e-06, Final residual = 4.7655367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8799757e-09, Final residual = 2.8808237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202518 0 0.83832185 water fraction, min, max = 0.02883643 6.4119473e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185599 0 0.83820001 water fraction, min, max = 0.028853349 7.4061667e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202518 0 0.83832185 water fraction, min, max = 0.02883643 6.4119475e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185599 0 0.83820001 water fraction, min, max = 0.028853349 7.406167e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5147927e-07, Final residual = 5.9386136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1840888e-09, Final residual = 5.6909962e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 357.61 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.015316629 max: 0.60045439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064853688 -> dtInletScale=925.15941 fluxAdjustedLocalCo dtLocalScale=0.99924325, dtInletScale=925.15941 -> dtScale=0.99924325 deltaT = 0.43102182 Time = 35.6862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168694 0 0.83807658 water fraction, min, max = 0.028870254 8.5521688e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815179 0 0.83795269 water fraction, min, max = 0.028887159 9.8738703e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168694 0 0.83807566 water fraction, min, max = 0.028870254 8.9302438e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815179 0 0.83795177 water fraction, min, max = 0.028887159 1.0309304e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016589721, Final residual = 1.2278787e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286047e-07, Final residual = 1.8011036e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168694 0 0.83806101 water fraction, min, max = 0.028870254 8.9962881e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815179 0 0.83792396 water fraction, min, max = 0.028887159 1.0385313e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168694 0 0.83806125 water fraction, min, max = 0.028870254 -1.5689115e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815179 0 0.8379242 water fraction, min, max = 0.028887159 -1.5643203e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000187216, Final residual = 4.910804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0012304e-09, Final residual = 1.8445342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168694 0 0.83806181 water fraction, min, max = 0.028870254 9.0095968e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815179 0 0.83792533 water fraction, min, max = 0.028887159 1.040059e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168694 0 0.83806181 water fraction, min, max = 0.028870254 9.0099194e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815179 0 0.83792533 water fraction, min, max = 0.028887159 1.0400959e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.895349e-05, Final residual = 6.4336668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6230709e-09, Final residual = 1.275664e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168694 0 0.83806176 water fraction, min, max = 0.028870254 9.0099719e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815179 0 0.83792525 water fraction, min, max = 0.028887159 1.0401018e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168694 0 0.83806176 water fraction, min, max = 0.028870254 9.0099802e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815179 0 0.83792525 water fraction, min, max = 0.028887159 1.0401028e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.534273e-06, Final residual = 7.4863346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5451535e-09, Final residual = 5.0407364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168694 0 0.83806177 water fraction, min, max = 0.028870254 9.0099816e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815179 0 0.83792525 water fraction, min, max = 0.028887159 1.0401029e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168694 0 0.83806177 water fraction, min, max = 0.028870254 9.0099819e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815179 0 0.83792525 water fraction, min, max = 0.028887159 1.040103e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7454147e-07, Final residual = 2.8913779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9888813e-09, Final residual = 3.069523e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 361.65 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.015543483 max: 0.60044397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064798743 -> dtInletScale=925.94389 fluxAdjustedLocalCo dtLocalScale=0.9992606, dtInletScale=925.94389 -> dtScale=0.9992606 deltaT = 0.43069744 Time = 36.1169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134898 0 0.83778712 water fraction, min, max = 0.028904051 1.2003638e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118006 0 0.83764858 water fraction, min, max = 0.028920943 1.3850867e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134898 0 0.83778631 water fraction, min, max = 0.028904051 1.2529847e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118006 0 0.83764778 water fraction, min, max = 0.028920943 1.4456535e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016468968, Final residual = 1.2389475e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393737e-07, Final residual = 6.3874164e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134898 0 0.83777146 water fraction, min, max = 0.028904051 1.2621273e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118006 0 0.83761965 water fraction, min, max = 0.028920943 1.4561682e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134898 0 0.83777171 water fraction, min, max = 0.028904051 -1.1024594e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118006 0 0.83761989 water fraction, min, max = 0.028920943 -1.0968436e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019399879, Final residual = 5.6801391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7733892e-09, Final residual = 1.3852671e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134898 0 0.83777226 water fraction, min, max = 0.028904051 1.2639575e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118006 0 0.837621 water fraction, min, max = 0.028920943 1.4582678e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134898 0 0.83777225 water fraction, min, max = 0.028904051 1.2640014e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118006 0 0.83762099 water fraction, min, max = 0.028920943 1.4583179e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.057789e-05, Final residual = 3.2570216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212483e-09, Final residual = 7.1468433e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134898 0 0.83777221 water fraction, min, max = 0.028904051 1.2640085e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118006 0 0.83762091 water fraction, min, max = 0.028920943 1.4583259e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134898 0 0.83777221 water fraction, min, max = 0.028904051 1.2640096e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118006 0 0.83762091 water fraction, min, max = 0.028920943 1.4583272e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478201e-06, Final residual = 6.9837816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0543022e-09, Final residual = 5.0225124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134898 0 0.83777221 water fraction, min, max = 0.028904051 1.2640098e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118006 0 0.83762092 water fraction, min, max = 0.028920943 1.4583274e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134898 0 0.83777221 water fraction, min, max = 0.028904051 1.2640098e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118006 0 0.83762092 water fraction, min, max = 0.028920943 1.4583274e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4143234e-07, Final residual = 1.7675956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2053653e-09, Final residual = 1.162272e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 365.66 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.015775184 max: 0.60178505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064749976 -> dtInletScale=926.64127 fluxAdjustedLocalCo dtLocalScale=0.99703374, dtInletScale=926.64127 -> dtScale=0.99703374 deltaT = 0.42940466 Time = 36.5463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101164 0 0.83746834 water fraction, min, max = 0.028937784 1.6815622e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084323 0 0.83731542 water fraction, min, max = 0.028954625 1.9386422e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101164 0 0.83746765 water fraction, min, max = 0.028937784 1.7543314e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084323 0 0.83731473 water fraction, min, max = 0.028954625 2.0223228e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016149118, Final residual = 1.2454602e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453158e-07, Final residual = 3.8042917e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101164 0 0.83745294 water fraction, min, max = 0.028937784 1.7668739e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084323 0 0.83728692 water fraction, min, max = 0.028954625 2.0367335e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101164 0 0.83745319 water fraction, min, max = 0.028937784 -2.4013904e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084323 0 0.83728717 water fraction, min, max = 0.028954625 -2.3614233e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019652606, Final residual = 1.4648952e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4673784e-08, Final residual = 4.7225149e-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 = 0.088101164 0 0.83745373 water fraction, min, max = 0.028937784 1.769361e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084323 0 0.83728827 water fraction, min, max = 0.028954625 2.0395841e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101164 0 0.83745373 water fraction, min, max = 0.028937784 1.7694198e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084323 0 0.83728827 water fraction, min, max = 0.028954625 2.0396512e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611813e-05, Final residual = 2.4308651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.654207e-09, Final residual = 5.3423463e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101164 0 0.83745368 water fraction, min, max = 0.028937784 1.769429e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084323 0 0.83728819 water fraction, min, max = 0.028954625 2.0396615e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101164 0 0.83745368 water fraction, min, max = 0.028937784 1.7694304e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084323 0 0.83728819 water fraction, min, max = 0.028954625 2.0396631e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0992409e-06, Final residual = 4.4492196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6983573e-09, Final residual = 2.618907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101164 0 0.83745369 water fraction, min, max = 0.028937784 1.7694307e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084323 0 0.83728819 water fraction, min, max = 0.028954625 2.0396635e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101164 0 0.83745369 water fraction, min, max = 0.028937784 1.7694307e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084323 0 0.83728819 water fraction, min, max = 0.028954625 2.0396635e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5161773e-07, Final residual = 9.5890564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7284797e-09, Final residual = 1.0210622e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 369.57 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.015968094 max: 0.60309685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064555623 -> dtInletScale=929.43104 fluxAdjustedLocalCo dtLocalScale=0.99486508, dtInletScale=929.43104 -> dtScale=0.99486508 deltaT = 0.42716066 Time = 36.9735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806757 0 0.83712183 water fraction, min, max = 0.028971378 2.3491411e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050817 0 0.83695518 water fraction, min, max = 0.028988131 2.7051163e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806757 0 0.83712125 water fraction, min, max = 0.028971378 2.4490492e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050817 0 0.83695461 water fraction, min, max = 0.028988131 2.8198658e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016118933, Final residual = 1.1707186e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706428e-07, Final residual = 3.8561619e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806757 0 0.83710685 water fraction, min, max = 0.028971378 2.46609e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050817 0 0.83692745 water fraction, min, max = 0.028988131 2.8394225e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806757 0 0.8371071 water fraction, min, max = 0.028971378 -7.1823273e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050817 0 0.8369277 water fraction, min, max = 0.028988131 -5.6987693e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019507396, Final residual = 1.9174686e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.918627e-08, Final residual = 5.9613979e-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 = 0.08806757 0 0.83710762 water fraction, min, max = 0.028971378 2.4694274e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050817 0 0.83692874 water fraction, min, max = 0.028988131 2.843243e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806757 0 0.83710761 water fraction, min, max = 0.028971378 2.4695047e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050817 0 0.83692873 water fraction, min, max = 0.028988131 2.8433311e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588014e-05, Final residual = 8.0432352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1077475e-09, Final residual = 1.1891324e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806757 0 0.83710757 water fraction, min, max = 0.028971378 2.4695165e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050817 0 0.83692866 water fraction, min, max = 0.028988131 2.8433441e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806757 0 0.83710757 water fraction, min, max = 0.028971378 2.4695182e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050817 0 0.83692866 water fraction, min, max = 0.028988131 2.8433461e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4861797e-06, Final residual = 4.2862074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5996053e-09, Final residual = 1.8229066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806757 0 0.83710757 water fraction, min, max = 0.028971378 2.4695186e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050817 0 0.83692866 water fraction, min, max = 0.028988131 2.8433466e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806757 0 0.83710757 water fraction, min, max = 0.028971378 2.4695187e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050817 0 0.83692866 water fraction, min, max = 0.028988131 2.8433467e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448445e-06, Final residual = 1.5079885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9607741e-09, Final residual = 7.1519232e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 373.48 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.016118271 max: 0.60289159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064218266 -> dtInletScale=934.31361 fluxAdjustedLocalCo dtLocalScale=0.9952038, dtInletScale=934.31361 -> dtScale=0.9952038 deltaT = 0.42509766 Time = 37.3986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034144 0 0.83674891 water fraction, min, max = 0.029004804 3.2711258e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017472 0 0.83656893 water fraction, min, max = 0.029021476 3.7626195e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034144 0 0.83674843 water fraction, min, max = 0.029004804 3.4079422e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017472 0 0.83656845 water fraction, min, max = 0.029021476 3.9195773e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016205621, Final residual = 1.1128472e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131875e-07, Final residual = 8.8199871e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034144 0 0.83673438 water fraction, min, max = 0.029004804 3.4310418e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017472 0 0.83654199 water fraction, min, max = 0.029021476 3.9460563e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034144 0 0.83673462 water fraction, min, max = 0.029004804 -1.5073126e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017472 0 0.83654223 water fraction, min, max = 0.029021476 -1.3273601e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019064673, Final residual = 1.7713735e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741434e-08, Final residual = 5.9788351e-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 = 0.088034144 0 0.83673509 water fraction, min, max = 0.029004804 3.4355108e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017472 0 0.83654318 water fraction, min, max = 0.029021476 3.9511657e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034144 0 0.83673509 water fraction, min, max = 0.029004804 3.435612e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017472 0 0.83654318 water fraction, min, max = 0.029021476 3.9512809e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1627705e-05, Final residual = 9.9153647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9553536e-09, Final residual = 9.7340667e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034144 0 0.83673505 water fraction, min, max = 0.029004804 3.4356273e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017472 0 0.83654311 water fraction, min, max = 0.029021476 3.9512977e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034144 0 0.83673505 water fraction, min, max = 0.029004804 3.4356295e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017472 0 0.83654311 water fraction, min, max = 0.029021476 3.9513002e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9912828e-06, Final residual = 3.5399839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8697362e-09, Final residual = 2.7244413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034144 0 0.83673505 water fraction, min, max = 0.029004804 3.4356301e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017472 0 0.83654312 water fraction, min, max = 0.029021476 3.951301e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034144 0 0.83673505 water fraction, min, max = 0.029004804 3.4356302e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017472 0 0.83654312 water fraction, min, max = 0.029021476 3.9513012e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351802e-06, Final residual = 9.2249086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5160895e-09, Final residual = 1.7452916e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 377.43 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.016307541 max: 0.60278513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006390812 -> dtInletScale=938.84784 fluxAdjustedLocalCo dtLocalScale=0.99537956, dtInletScale=938.84784 -> dtScale=0.99537956 deltaT = 0.42313253 Time = 37.8217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000877 0 0.83635041 water fraction, min, max = 0.029038071 4.5408466e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984282 0 0.8361575 water fraction, min, max = 0.029054667 5.2174511e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000877 0 0.83635001 water fraction, min, max = 0.029038071 4.7276783e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984282 0 0.8361571 water fraction, min, max = 0.029054667 5.4315438e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001593604, Final residual = 1.0503839e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508962e-07, Final residual = 4.1391668e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000877 0 0.83633637 water fraction, min, max = 0.029038071 4.7589076e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984282 0 0.83613146 water fraction, min, max = 0.029054667 5.467301e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000877 0 0.8363366 water fraction, min, max = 0.029038071 -2.7662569e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984282 0 0.83613169 water fraction, min, max = 0.029054667 -2.7661323e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018395057, Final residual = 4.5053224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4847955e-09, Final residual = 8.2148823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000877 0 0.83633704 water fraction, min, max = 0.029038071 4.7648763e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984282 0 0.83613258 water fraction, min, max = 0.029054667 5.4741158e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000877 0 0.83633704 water fraction, min, max = 0.029038071 4.7650085e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984282 0 0.83613258 water fraction, min, max = 0.029054667 5.474266e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153578e-05, Final residual = 2.3528337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7302685e-09, Final residual = 7.9659397e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000877 0 0.836337 water fraction, min, max = 0.029038071 4.7650282e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984282 0 0.83613251 water fraction, min, max = 0.029054667 5.4742877e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000877 0 0.836337 water fraction, min, max = 0.029038071 4.765031e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984282 0 0.83613251 water fraction, min, max = 0.029054667 5.4742909e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4408077e-06, Final residual = 3.4754516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.870394e-09, Final residual = 1.5738939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000877 0 0.836337 water fraction, min, max = 0.029038071 4.7650317e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984282 0 0.83613251 water fraction, min, max = 0.029054667 5.4742919e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000877 0 0.836337 water fraction, min, max = 0.029038071 4.7650318e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984282 0 0.83613251 water fraction, min, max = 0.029054667 5.474292e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544499e-06, Final residual = 7.9735551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1803023e-09, Final residual = 1.0059819e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 381.37 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.016482478 max: 0.60252349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063612686 -> dtInletScale=943.20808 fluxAdjustedLocalCo dtLocalScale=0.99581179, dtInletScale=943.20808 -> dtScale=0.99581179 deltaT = 0.42134042 Time = 38.2431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967757 0 0.83592727 water fraction, min, max = 0.029071191 6.2845763e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951232 0 0.83572187 water fraction, min, max = 0.029087716 7.2135335e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967757 0 0.83592696 water fraction, min, max = 0.029071191 6.5391049e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951232 0 0.83572155 water fraction, min, max = 0.029087716 7.5048838e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001581551, Final residual = 9.6700761e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6710827e-08, Final residual = 4.2567596e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967757 0 0.83591372 water fraction, min, max = 0.029071191 6.5812375e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951232 0 0.83569671 water fraction, min, max = 0.029087716 7.5530695e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967757 0 0.83591394 water fraction, min, max = 0.029071191 -2.1575524e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951232 0 0.83569693 water fraction, min, max = 0.029087716 -2.1573591e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017752445, Final residual = 1.6163531e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242777e-08, Final residual = 5.6981532e-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 = 0.087967757 0 0.83591432 water fraction, min, max = 0.029071191 6.5891949e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951232 0 0.83569771 water fraction, min, max = 0.029087716 7.5621423e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967757 0 0.83591432 water fraction, min, max = 0.029071191 6.5893669e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951232 0 0.8356977 water fraction, min, max = 0.029087716 7.5623377e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234293e-05, Final residual = 2.3484716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7383586e-09, Final residual = 6.956813e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967757 0 0.83591428 water fraction, min, max = 0.029071191 6.5893929e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951232 0 0.83569764 water fraction, min, max = 0.029087716 7.5623669e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967757 0 0.83591428 water fraction, min, max = 0.029071191 6.5893968e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951232 0 0.83569764 water fraction, min, max = 0.029087716 7.5623712e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4588906e-06, Final residual = 4.7530226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0453265e-09, Final residual = 2.8198811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967757 0 0.83591428 water fraction, min, max = 0.029071191 6.5893974e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951232 0 0.83569764 water fraction, min, max = 0.029087716 7.5623719e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967757 0 0.83591428 water fraction, min, max = 0.029071191 6.5893975e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951232 0 0.83569764 water fraction, min, max = 0.029087716 7.562372e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341928e-06, Final residual = 2.4092905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6587717e-09, Final residual = 5.4871581e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 385.35 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.016635223 max: 0.60227105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063343265 -> dtInletScale=947.21988 fluxAdjustedLocalCo dtLocalScale=0.99622919, dtInletScale=947.21988 -> dtScale=0.99622919 deltaT = 0.4197172 Time = 38.6628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934771 0 0.83548025 water fraction, min, max = 0.029104178 8.6731814e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918309 0 0.83526274 water fraction, min, max = 0.029120639 9.9453925e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934771 0 0.83548001 water fraction, min, max = 0.029104178 9.0191615e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918309 0 0.8352625 water fraction, min, max = 0.029120639 1.0341012e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001553428, Final residual = 8.7551815e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7570571e-08, Final residual = 4.0858156e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934771 0 0.83546719 water fraction, min, max = 0.029104178 9.0758838e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918309 0 0.83523847 water fraction, min, max = 0.029120639 1.04058e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934771 0 0.8354674 water fraction, min, max = 0.029104178 -1.1760109e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918309 0 0.83523867 water fraction, min, max = 0.029120639 -1.1757388e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017794015, Final residual = 1.6483728e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.658858e-08, Final residual = 1.056769e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934771 0 0.83546775 water fraction, min, max = 0.029104178 9.0864754e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918309 0 0.83523939 water fraction, min, max = 0.029120639 1.0417863e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934771 0 0.83546775 water fraction, min, max = 0.029104178 9.0867e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918309 0 0.83523939 water fraction, min, max = 0.029120639 1.0418117e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195516e-05, Final residual = 2.4383119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.735844e-09, Final residual = 5.857428e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934771 0 0.83546771 water fraction, min, max = 0.029104178 9.0867335e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918309 0 0.83523933 water fraction, min, max = 0.029120639 1.0418155e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934771 0 0.83546771 water fraction, min, max = 0.029104178 9.0867383e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918309 0 0.83523933 water fraction, min, max = 0.029120639 1.041816e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0548938e-06, Final residual = 5.9375925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2826523e-09, Final residual = 3.9795882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934771 0 0.83546771 water fraction, min, max = 0.029104178 9.0867391e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918309 0 0.83523933 water fraction, min, max = 0.029120639 1.0418161e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934771 0 0.83546771 water fraction, min, max = 0.029104178 9.0867393e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918309 0 0.83523933 water fraction, min, max = 0.029120639 1.0418161e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327214e-06, Final residual = 1.8207961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2810015e-09, Final residual = 3.2403033e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 389.27 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.016804857 max: 0.60211604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063099235 -> dtInletScale=950.88316 fluxAdjustedLocalCo dtLocalScale=0.99648567, dtInletScale=950.88316 -> dtScale=0.99648567 deltaT = 0.41822095 Time = 39.081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901907 0 0.83501022 water fraction, min, max = 0.029137042 1.1937094e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885504 0 0.83478102 water fraction, min, max = 0.029153444 1.3675031e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901907 0 0.83501004 water fraction, min, max = 0.029137042 1.2406297e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885504 0 0.83478084 water fraction, min, max = 0.029153444 1.4211011e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015309063, Final residual = 8.0549502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0554229e-08, Final residual = 5.3885056e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901907 0 0.83499765 water fraction, min, max = 0.029137042 1.2482499e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885504 0 0.83475765 water fraction, min, max = 0.029153444 1.4297937e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901907 0 0.83499784 water fraction, min, max = 0.029137042 -3.2019801e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885504 0 0.83475783 water fraction, min, max = 0.029153444 -2.041217e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017972831, Final residual = 1.4869796e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978431e-08, Final residual = 9.9527973e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901907 0 0.83499815 water fraction, min, max = 0.029137042 1.2496573e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885504 0 0.83475847 water fraction, min, max = 0.029153444 1.431395e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901907 0 0.83499815 water fraction, min, max = 0.029137042 1.2496867e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885504 0 0.83475846 water fraction, min, max = 0.029153444 1.4314283e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024158e-05, Final residual = 2.4785782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809721e-09, Final residual = 5.4388898e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901907 0 0.83499812 water fraction, min, max = 0.029137042 1.2496909e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885504 0 0.83475841 water fraction, min, max = 0.029153444 1.431433e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901907 0 0.83499812 water fraction, min, max = 0.029137042 1.2496915e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885504 0 0.83475841 water fraction, min, max = 0.029153444 1.4314337e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384469e-06, Final residual = 4.6849263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9430862e-09, Final residual = 4.4549768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901907 0 0.83499812 water fraction, min, max = 0.029137042 1.2496916e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885504 0 0.83475841 water fraction, min, max = 0.029153444 1.4314338e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901907 0 0.83499812 water fraction, min, max = 0.029137042 1.2496917e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885504 0 0.83475841 water fraction, min, max = 0.029153444 1.4314338e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4522841e-07, Final residual = 7.289486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3937066e-09, Final residual = 2.1774569e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 393.21 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.01698011 max: 0.60202394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062874292 -> dtInletScale=954.28509 fluxAdjustedLocalCo dtLocalScale=0.99663811, dtInletScale=954.28509 -> dtScale=0.99663811 deltaT = 0.41681113 Time = 39.4978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869157 0 0.83451802 water fraction, min, max = 0.029169791 1.6386086e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852809 0 0.83427756 water fraction, min, max = 0.029186139 1.8754277e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869157 0 0.83451789 water fraction, min, max = 0.029169791 1.7020866e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852809 0 0.83427743 water fraction, min, max = 0.029186139 1.9478684e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015186683, Final residual = 9.7957013e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8060087e-08, Final residual = 7.7864432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869157 0 0.8345059 water fraction, min, max = 0.029169791 1.7123029e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852809 0 0.83425501 water fraction, min, max = 0.029186139 1.9595097e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869157 0 0.83450607 water fraction, min, max = 0.029169791 -1.2010778e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852809 0 0.83425518 water fraction, min, max = 0.029186139 -1.196688e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017382192, Final residual = 7.9951518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0496888e-09, Final residual = 4.8066039e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869157 0 0.83450633 water fraction, min, max = 0.029169791 1.7141695e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852809 0 0.8342557 water fraction, min, max = 0.029186139 1.9616313e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869157 0 0.83450633 water fraction, min, max = 0.029169791 1.7142077e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852809 0 0.8342557 water fraction, min, max = 0.029186139 1.9616746e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8686178e-05, Final residual = 3.3073388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4708255e-09, Final residual = 5.0748236e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869157 0 0.8345063 water fraction, min, max = 0.029169791 1.7142131e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852809 0 0.83425565 water fraction, min, max = 0.029186139 1.9616805e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869157 0 0.8345063 water fraction, min, max = 0.029169791 1.7142139e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852809 0 0.83425565 water fraction, min, max = 0.029186139 1.9616813e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9098164e-06, Final residual = 3.4970499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7542204e-09, Final residual = 3.0004591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869157 0 0.8345063 water fraction, min, max = 0.029169791 1.7142141e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852809 0 0.83425565 water fraction, min, max = 0.029186139 1.9616816e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869157 0 0.8345063 water fraction, min, max = 0.029169791 1.7142141e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852809 0 0.83425565 water fraction, min, max = 0.029186139 1.9616816e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3314099e-07, Final residual = 6.0069184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3583961e-09, Final residual = 9.5103192e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 397.16 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.01718753 max: 0.60179424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062662344 -> dtInletScale=957.51286 fluxAdjustedLocalCo dtLocalScale=0.99701851, dtInletScale=957.51286 -> dtScale=0.99701851 deltaT = 0.41556161 Time = 39.9134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836511 0 0.8340043 water fraction, min, max = 0.029202437 2.2436141e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820213 0 0.8337529 water fraction, min, max = 0.029218735 2.5655939e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836511 0 0.83400421 water fraction, min, max = 0.029202437 2.3293251e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820213 0 0.83375281 water fraction, min, max = 0.029218735 2.6633144e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015379732, Final residual = 1.4210592e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226393e-07, Final residual = 2.4757257e-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 = 0.087836511 0 0.83399163 water fraction, min, max = 0.029202437 2.3430015e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820213 0 0.83372921 water fraction, min, max = 0.029218735 2.6788835e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836511 0 0.83399182 water fraction, min, max = 0.029202437 -1.6220746e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820213 0 0.8337294 water fraction, min, max = 0.029218735 -1.6218314e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017557669, Final residual = 1.4276103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348291e-08, Final residual = 1.8881834e-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 = 0.087836511 0 0.83399217 water fraction, min, max = 0.029202437 2.3454743e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820213 0 0.83373009 water fraction, min, max = 0.029218735 2.6816911e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836511 0 0.83399217 water fraction, min, max = 0.029202437 2.3455239e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820213 0 0.83373009 water fraction, min, max = 0.029218735 2.6817471e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.02882e-05, Final residual = 2.9879482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3349704e-09, Final residual = 6.8877403e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836511 0 0.83399214 water fraction, min, max = 0.029202437 2.345531e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820213 0 0.83373004 water fraction, min, max = 0.029218735 2.681755e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836511 0 0.83399214 water fraction, min, max = 0.029202437 2.345532e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820213 0 0.83373004 water fraction, min, max = 0.029218735 2.6817561e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7236931e-06, Final residual = 4.0620658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3151282e-09, Final residual = 2.0805683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836511 0 0.83399214 water fraction, min, max = 0.029202437 2.3455322e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820213 0 0.83373004 water fraction, min, max = 0.029218735 2.6817563e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836511 0 0.83399214 water fraction, min, max = 0.029202437 2.3455322e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820213 0 0.83373004 water fraction, min, max = 0.029218735 2.6817563e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.227321e-06, Final residual = 3.7352028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8678939e-09, Final residual = 3.92354e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 401.15 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.017371703 max: 0.6016607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062474493 -> dtInletScale=960.39194 fluxAdjustedLocalCo dtLocalScale=0.9972398, dtInletScale=960.39194 -> dtScale=0.9972398 deltaT = 0.41439451 Time = 40.3278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780396 0 0.83346727 water fraction, min, max = 0.029234988 3.0645289e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787708 0 0.83320447 water fraction, min, max = 0.02925124 3.5012828e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780396 0 0.83346722 water fraction, min, max = 0.029234988 3.1800055e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787708 0 0.83320442 water fraction, min, max = 0.02925124 3.6328182e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015614328, Final residual = 3.6786075e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6804751e-08, Final residual = 3.184093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780396 0 0.83345509 water fraction, min, max = 0.029234988 3.1982736e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787708 0 0.83318167 water fraction, min, max = 0.02925124 3.6535929e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780396 0 0.83345525 water fraction, min, max = 0.029234988 -2.7762527e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787708 0 0.83318183 water fraction, min, max = 0.02925124 -2.478396e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017210811, Final residual = 3.3374214e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4978726e-09, Final residual = 4.4336105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780396 0 0.83345553 water fraction, min, max = 0.029234988 3.201542e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787708 0 0.83318238 water fraction, min, max = 0.02925124 3.657299e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780396 0 0.83345553 water fraction, min, max = 0.029234988 3.2016061e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787708 0 0.83318238 water fraction, min, max = 0.02925124 3.6573714e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8147162e-05, Final residual = 2.6658388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9966046e-09, Final residual = 6.8006405e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780396 0 0.8334555 water fraction, min, max = 0.029234988 3.2016154e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787708 0 0.83318234 water fraction, min, max = 0.02925124 3.6573818e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780396 0 0.8334555 water fraction, min, max = 0.029234988 3.2016167e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787708 0 0.83318234 water fraction, min, max = 0.02925124 3.6573832e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6949548e-06, Final residual = 4.6655524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9250939e-09, Final residual = 2.2334778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780396 0 0.8334555 water fraction, min, max = 0.029234988 3.2016169e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787708 0 0.83318234 water fraction, min, max = 0.02925124 3.6573835e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780396 0 0.8334555 water fraction, min, max = 0.029234988 3.2016169e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787708 0 0.83318234 water fraction, min, max = 0.02925124 3.6573835e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262244e-06, Final residual = 9.689895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7624519e-09, Final residual = 1.5025874e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 405.07 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.017554232 max: 0.60165308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062299035 -> dtInletScale=963.09678 fluxAdjustedLocalCo dtLocalScale=0.99725243, dtInletScale=963.09678 -> dtScale=0.99725243 deltaT = 0.41323385 Time = 40.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087771501 0 0.83290857 water fraction, min, max = 0.029267447 4.1757881e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755294 0 0.83263479 water fraction, min, max = 0.029283654 4.7667728e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087771501 0 0.83290855 water fraction, min, max = 0.029267447 4.3309749e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755294 0 0.83263477 water fraction, min, max = 0.029283654 4.9433774e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015529657, Final residual = 5.1054875e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1027015e-08, Final residual = 4.1452307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087771501 0 0.83289682 water fraction, min, max = 0.029267447 4.35531e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755294 0 0.83261277 water fraction, min, max = 0.029283654 4.9710197e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087771501 0 0.83289696 water fraction, min, max = 0.029267447 -1.7414479e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755294 0 0.83261291 water fraction, min, max = 0.029283654 -1.246792e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016987848, Final residual = 9.1491601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1790904e-09, Final residual = 1.6088529e-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 = 0.087771501 0 0.83289719 water fraction, min, max = 0.029267447 4.3596205e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755294 0 0.83261337 water fraction, min, max = 0.029283654 4.9759042e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087771501 0 0.83289719 water fraction, min, max = 0.029267447 4.359704e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755294 0 0.83261337 water fraction, min, max = 0.029283654 4.9759983e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039612e-05, Final residual = 3.8890949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9503705e-09, Final residual = 9.8378029e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087771501 0 0.83289717 water fraction, min, max = 0.029267447 4.3597162e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755294 0 0.83261334 water fraction, min, max = 0.029283654 4.9760122e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087771501 0 0.83289717 water fraction, min, max = 0.029267447 4.3597179e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755294 0 0.83261334 water fraction, min, max = 0.029283654 4.9760142e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8101089e-06, Final residual = 5.8582627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9210129e-09, Final residual = 2.9475206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087771501 0 0.83289717 water fraction, min, max = 0.029267447 4.3597181e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755294 0 0.83261334 water fraction, min, max = 0.029283654 4.9760144e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087771501 0 0.83289717 water fraction, min, max = 0.029267447 4.3597182e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755294 0 0.83261334 water fraction, min, max = 0.029283654 4.9760145e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3485337e-07, Final residual = 8.2514064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4510336e-09, Final residual = 8.6712993e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 409.02 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.017736711 max: 0.60157517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062124544 -> dtInletScale=965.80186 fluxAdjustedLocalCo dtLocalScale=0.99738159, dtInletScale=965.80186 -> dtScale=0.99738159 deltaT = 0.4121167 Time = 41.1531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739131 0 0.83232893 water fraction, min, max = 0.029299818 5.6764504e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087722967 0 0.83204453 water fraction, min, max = 0.029315981 6.4742452e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739131 0 0.83232893 water fraction, min, max = 0.029299818 5.8845162e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087722967 0 0.83204453 water fraction, min, max = 0.029315981 6.7108101e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015357574, Final residual = 5.2576469e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2545426e-08, Final residual = 3.8488803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739131 0 0.83231757 water fraction, min, max = 0.029299818 5.9168647e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087722967 0 0.83202323 water fraction, min, max = 0.029315981 6.7475185e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739131 0 0.83231768 water fraction, min, max = 0.029299818 -6.4437522e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087722967 0 0.83202334 water fraction, min, max = 0.029315981 -5.8403067e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017265648, Final residual = 1.4954407e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038537e-08, Final residual = 1.2419232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739131 0 0.83231787 water fraction, min, max = 0.029299818 5.9225368e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087722967 0 0.83202371 water fraction, min, max = 0.029315981 6.7539396e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739131 0 0.83231787 water fraction, min, max = 0.029299818 5.9226447e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087722967 0 0.83202371 water fraction, min, max = 0.029315981 6.7540613e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7860149e-05, Final residual = 2.5452344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.90239e-09, Final residual = 6.3827999e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739131 0 0.83231785 water fraction, min, max = 0.029299818 5.9226598e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087722967 0 0.83202369 water fraction, min, max = 0.029315981 6.7540779e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739131 0 0.83231785 water fraction, min, max = 0.029299818 5.9226618e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087722967 0 0.83202369 water fraction, min, max = 0.029315981 6.7540801e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7502925e-06, Final residual = 4.5684316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7627865e-09, Final residual = 3.9437745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739131 0 0.83231785 water fraction, min, max = 0.029299818 5.9226622e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087722967 0 0.83202369 water fraction, min, max = 0.029315981 6.7540806e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739131 0 0.83231785 water fraction, min, max = 0.029299818 5.9226622e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087722967 0 0.83202369 water fraction, min, max = 0.029315981 6.7540807e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9655375e-07, Final residual = 4.6909103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.86969e-09, Final residual = 1.8521202e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 412.77 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.017935668 max: 0.60132709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061956594 -> dtInletScale=968.41992 fluxAdjustedLocalCo dtLocalScale=0.99779306, dtInletScale=968.41992 -> dtScale=0.99779306 deltaT = 0.41119026 Time = 41.5643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770684 0 0.83172887 water fraction, min, max = 0.029332108 7.6986004e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690714 0 0.83143405 water fraction, min, max = 0.029348235 8.7735103e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770684 0 0.83172888 water fraction, min, max = 0.029332108 7.9771301e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690714 0 0.83143407 water fraction, min, max = 0.029348235 9.0899177e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015326971, Final residual = 3.3843716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3818362e-08, Final residual = 3.337937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770684 0 0.8317178 water fraction, min, max = 0.029332108 8.0200909e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690714 0 0.83141331 water fraction, min, max = 0.029348235 9.1386299e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770684 0 0.8317179 water fraction, min, max = 0.029332108 -1.3824281e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690714 0 0.83141341 water fraction, min, max = 0.029348235 -1.2873106e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017157691, Final residual = 7.7407243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8217141e-09, Final residual = 1.9362969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770684 0 0.83171803 water fraction, min, max = 0.029332108 8.0275513e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690714 0 0.83141367 water fraction, min, max = 0.029348235 9.1470667e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770684 0 0.83171803 water fraction, min, max = 0.029332108 8.0276906e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690714 0 0.83141367 water fraction, min, max = 0.029348235 9.1472236e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709843e-05, Final residual = 8.4994739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5846812e-09, Final residual = 1.5461166e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770684 0 0.83171802 water fraction, min, max = 0.029332108 8.0277097e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690714 0 0.83141366 water fraction, min, max = 0.029348235 9.1472444e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770684 0 0.83171802 water fraction, min, max = 0.029332108 8.0277122e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690714 0 0.83141366 water fraction, min, max = 0.029348235 9.1472473e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3882606e-06, Final residual = 9.7035243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6948937e-09, Final residual = 2.7018256e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770684 0 0.83171802 water fraction, min, max = 0.029332108 8.0277127e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690714 0 0.83141366 water fraction, min, max = 0.029348235 9.147248e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770684 0 0.83171802 water fraction, min, max = 0.029332108 8.0277128e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690714 0 0.83141366 water fraction, min, max = 0.029348235 9.1472481e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26387e-06, Final residual = 2.1161974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4764558e-09, Final residual = 3.2101864e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 416.73 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.018139017 max: 0.60387228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061817316 -> dtInletScale=970.60183 fluxAdjustedLocalCo dtLocalScale=0.99358759, dtInletScale=970.60183 -> dtScale=0.99358759 deltaT = 0.40854501 Time = 41.9728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674691 0 0.83110996 water fraction, min, max = 0.029364258 1.0412687e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658667 0 0.83080627 water fraction, min, max = 0.029380281 1.1850888e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674691 0 0.83110999 water fraction, min, max = 0.029364258 1.0781462e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658667 0 0.8308063 water fraction, min, max = 0.029380281 1.2269244e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015062404, Final residual = 5.3308592e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3392042e-08, Final residual = 3.4057567e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674691 0 0.83109917 water fraction, min, max = 0.029364258 1.0837626e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658667 0 0.83078605 water fraction, min, max = 0.029380281 1.2332845e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674691 0 0.83109926 water fraction, min, max = 0.029364258 -1.1603063e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658667 0 0.83078613 water fraction, min, max = 0.029380281 -1.1597582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016709607, Final residual = 6.6374923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.604171e-09, Final residual = 2.463519e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674691 0 0.83109936 water fraction, min, max = 0.029364258 1.0847235e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658667 0 0.83078634 water fraction, min, max = 0.029380281 1.2343695e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674691 0 0.83109936 water fraction, min, max = 0.029364258 1.0847409e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658667 0 0.83078634 water fraction, min, max = 0.029380281 1.2343891e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325038e-05, Final residual = 3.9162885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.111987e-09, Final residual = 6.8769157e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674691 0 0.83109936 water fraction, min, max = 0.029364258 1.0847433e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658667 0 0.83078633 water fraction, min, max = 0.029380281 1.2343918e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674691 0 0.83109936 water fraction, min, max = 0.029364258 1.0847436e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658667 0 0.83078633 water fraction, min, max = 0.029380281 1.2343921e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6994009e-06, Final residual = 8.3324606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4604513e-09, Final residual = 1.6556824e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674691 0 0.83109936 water fraction, min, max = 0.029364258 1.0847437e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658667 0 0.83078633 water fraction, min, max = 0.029380281 1.2343922e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674691 0 0.83109936 water fraction, min, max = 0.029364258 1.0847437e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658667 0 0.83078633 water fraction, min, max = 0.029380281 1.2343922e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2279443e-07, Final residual = 9.0593391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1280145e-09, Final residual = 1.7162005e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 420.79 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.018260468 max: 0.60421751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061419635 -> dtInletScale=976.88631 fluxAdjustedLocalCo dtLocalScale=0.99301988, dtInletScale=976.88631 -> dtScale=0.99301988 deltaT = 0.4056812 Time = 42.3785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087642757 0 0.83047424 water fraction, min, max = 0.029396192 1.4032193e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626846 0 0.83016216 water fraction, min, max = 0.029412102 1.5948268e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087642757 0 0.83047428 water fraction, min, max = 0.029396192 1.4518091e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626846 0 0.8301622 water fraction, min, max = 0.029412102 1.649871e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014800148, Final residual = 4.3302009e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3318947e-08, Final residual = 2.575705e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087642757 0 0.83046367 water fraction, min, max = 0.029396192 1.4591106e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626846 0 0.83014232 water fraction, min, max = 0.029412102 1.6581281e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087642757 0 0.83046374 water fraction, min, max = 0.029396192 -6.0790111e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626846 0 0.8301424 water fraction, min, max = 0.029412102 -6.0726393e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016733262, Final residual = 1.650194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600042e-08, Final residual = 1.5063937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087642757 0 0.83046381 water fraction, min, max = 0.029396192 1.4603403e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626846 0 0.83014255 water fraction, min, max = 0.029412102 1.6595143e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087642757 0 0.83046381 water fraction, min, max = 0.029396192 1.460362e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626846 0 0.83014255 water fraction, min, max = 0.029412102 1.6595387e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7714559e-05, Final residual = 3.0877673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3434735e-09, Final residual = 8.5158535e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087642757 0 0.83046381 water fraction, min, max = 0.029396192 1.4603648e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626846 0 0.83014254 water fraction, min, max = 0.029412102 1.6595419e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087642757 0 0.83046381 water fraction, min, max = 0.029396192 1.4603652e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626846 0 0.83014254 water fraction, min, max = 0.029412102 1.6595423e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1397762e-06, Final residual = 7.0635337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.256979e-09, Final residual = 5.5019546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087642757 0 0.83046381 water fraction, min, max = 0.029396192 1.4603653e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626846 0 0.83014254 water fraction, min, max = 0.029412102 1.6595424e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087642757 0 0.83046381 water fraction, min, max = 0.029396192 1.4603653e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626846 0 0.83014254 water fraction, min, max = 0.029412102 1.6595424e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445429e-06, Final residual = 3.296531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4325817e-09, Final residual = 3.1198773e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 424.69 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.018352744 max: 0.6035985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060989098 -> dtInletScale=983.78238 fluxAdjustedLocalCo dtLocalScale=0.99403826, dtInletScale=983.78238 -> dtScale=0.99403826 deltaT = 0.4032479 Time = 42.7818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761103 0 0.82982195 water fraction, min, max = 0.029427918 1.8841601e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595215 0 0.82950138 water fraction, min, max = 0.029443733 2.1387626e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761103 0 0.829822 water fraction, min, max = 0.029427918 1.948073e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595215 0 0.82950143 water fraction, min, max = 0.029443733 2.2110722e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014564645, Final residual = 3.818469e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8206708e-08, Final residual = 8.6699108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761103 0 0.82981165 water fraction, min, max = 0.029427918 1.9575596e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595215 0 0.82948207 water fraction, min, max = 0.029443733 2.2217865e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761103 0 0.82981172 water fraction, min, max = 0.029427918 -4.5719542e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595215 0 0.82948213 water fraction, min, max = 0.029443733 -2.4046313e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016005229, Final residual = 1.5621788e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654296e-08, Final residual = 9.5166509e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761103 0 0.82981177 water fraction, min, max = 0.029427918 1.9591346e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595215 0 0.82948224 water fraction, min, max = 0.029443733 2.22356e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761103 0 0.82981177 water fraction, min, max = 0.029427918 1.9591618e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595215 0 0.82948224 water fraction, min, max = 0.029443733 2.2235904e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988093e-05, Final residual = 2.3657887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623716e-09, Final residual = 5.8933994e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761103 0 0.82981177 water fraction, min, max = 0.029427918 1.9591654e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595215 0 0.82948224 water fraction, min, max = 0.029443733 2.2235944e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761103 0 0.82981177 water fraction, min, max = 0.029427918 1.9591658e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595215 0 0.82948224 water fraction, min, max = 0.029443733 2.2235949e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4828306e-06, Final residual = 4.3962225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7576487e-09, Final residual = 2.3471276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761103 0 0.82981177 water fraction, min, max = 0.029427918 1.9591659e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595215 0 0.82948224 water fraction, min, max = 0.029443733 2.223595e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761103 0 0.82981177 water fraction, min, max = 0.029427918 1.9591659e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595215 0 0.82948224 water fraction, min, max = 0.029443733 2.223595e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5998542e-07, Final residual = 7.291219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4620682e-09, Final residual = 1.9185491e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 428.39 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.018481659 max: 0.60323379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060623282 -> dtInletScale=989.71878 fluxAdjustedLocalCo dtLocalScale=0.99463925, dtInletScale=989.71878 -> dtScale=0.99463925 deltaT = 0.40105442 Time = 43.1828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579486 0 0.82915327 water fraction, min, max = 0.029459462 2.5215887e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087563756 0 0.82882433 water fraction, min, max = 0.029475192 2.8589587e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579486 0 0.82915333 water fraction, min, max = 0.029459462 2.6054656e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087563756 0 0.82882439 water fraction, min, max = 0.029475192 2.95374e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014386325, Final residual = 3.7736487e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7780907e-08, Final residual = 6.3856913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579486 0 0.82914321 water fraction, min, max = 0.029459462 2.6177694e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087563756 0 0.82880546 water fraction, min, max = 0.029475192 2.9676184e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579486 0 0.82914326 water fraction, min, max = 0.029459462 -5.2295025e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087563756 0 0.82880552 water fraction, min, max = 0.029475192 -5.048808e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015984554, Final residual = 3.0336875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1368787e-09, Final residual = 8.6678554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579486 0 0.82914328 water fraction, min, max = 0.029459462 2.619784e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087563756 0 0.82880556 water fraction, min, max = 0.029475192 2.9698834e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579486 0 0.82914328 water fraction, min, max = 0.029459462 2.6198177e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087563756 0 0.82880556 water fraction, min, max = 0.029475192 2.9699212e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446744e-05, Final residual = 3.6891791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645879e-09, Final residual = 1.2049352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579486 0 0.82914329 water fraction, min, max = 0.029459462 2.6198223e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087563756 0 0.82880556 water fraction, min, max = 0.029475192 2.9699264e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579486 0 0.82914329 water fraction, min, max = 0.029459462 2.6198229e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087563756 0 0.82880556 water fraction, min, max = 0.029475192 2.9699271e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4009545e-06, Final residual = 4.2189464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3169957e-09, Final residual = 2.0555316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579486 0 0.82914329 water fraction, min, max = 0.029459462 2.619823e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087563756 0 0.82880556 water fraction, min, max = 0.029475192 2.9699271e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579486 0 0.82914329 water fraction, min, max = 0.029459462 2.619823e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087563756 0 0.82880556 water fraction, min, max = 0.029475192 2.9699271e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3488469e-07, Final residual = 6.885588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0509666e-09, Final residual = 7.3950635e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 432.33 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.01860658 max: 0.60286604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060293518 -> dtInletScale=995.13185 fluxAdjustedLocalCo dtLocalScale=0.99524597, dtInletScale=995.13185 -> dtScale=0.99524597 deltaT = 0.39912829 Time = 43.582 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 = 0.087548103 0 0.82846824 water fraction, min, max = 0.029490846 3.3642521e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532449 0 0.82813094 water fraction, min, max = 0.029506499 3.8101851e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087548103 0 0.8284683 water fraction, min, max = 0.029490846 3.4741179e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532449 0 0.82813101 water fraction, min, max = 0.029506499 3.9341933e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014277314, Final residual = 3.9513181e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.958528e-08, Final residual = 6.4263795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087548103 0 0.82845828 water fraction, min, max = 0.029490846 -9.0441886e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532449 0 0.82811226 water fraction, min, max = 0.029506499 -8.3903966e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087548103 0 0.82845832 water fraction, min, max = 0.029490846 -1.1885119e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532449 0 0.8281123 water fraction, min, max = 0.029506499 -1.0083834e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016370618, Final residual = 3.4877985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569631e-09, Final residual = 9.5308441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087548103 0 0.82845832 water fraction, min, max = 0.029490846 3.4926327e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532449 0 0.82811231 water fraction, min, max = 0.029506499 3.9550434e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087548103 0 0.82845832 water fraction, min, max = 0.029490846 3.4926749e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532449 0 0.82811231 water fraction, min, max = 0.029506499 3.9550906e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592196e-05, Final residual = 3.9079733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0521286e-09, Final residual = 9.5477144e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087548103 0 0.82845833 water fraction, min, max = 0.029490846 3.4926805e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532449 0 0.82811231 water fraction, min, max = 0.029506499 3.955097e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087548103 0 0.82845833 water fraction, min, max = 0.029490846 3.4926813e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532449 0 0.82811231 water fraction, min, max = 0.029506499 3.9550978e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4758964e-06, Final residual = 4.1736993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3799141e-09, Final residual = 2.4928129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087548103 0 0.82845833 water fraction, min, max = 0.029490846 3.4926813e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532449 0 0.82811231 water fraction, min, max = 0.029506499 3.9550978e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087548103 0 0.82845833 water fraction, min, max = 0.029490846 3.4926813e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532449 0 0.82811231 water fraction, min, max = 0.029506499 3.9550978e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.822241e-07, Final residual = 6.4811822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6813252e-09, Final residual = 6.3503492e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 436.3 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.018747193 max: 0.60262552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060003949 -> dtInletScale=999.93418 fluxAdjustedLocalCo dtLocalScale=0.99564319, dtInletScale=999.93418 -> dtScale=0.99564319 deltaT = 0.39735855 Time = 43.9793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087516864 0 0.82776662 water fraction, min, max = 0.029522084 4.4755341e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750128 0 0.82742096 water fraction, min, max = 0.029537668 5.0634559e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087516864 0 0.82776668 water fraction, min, max = 0.029522084 4.6191183e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750128 0 0.82742102 water fraction, min, max = 0.029537668 5.2253473e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014294247, Final residual = 4.1112539e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1152154e-08, Final residual = 6.6169498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087516864 0 0.82775678 water fraction, min, max = 0.029522084 4.639726e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750128 0 0.82740251 water fraction, min, max = 0.029537668 5.2485379e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087516864 0 0.82775682 water fraction, min, max = 0.029522084 4.6426206e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750128 0 0.82740255 water fraction, min, max = 0.029537668 5.2517871e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016334575, Final residual = 9.8855651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8900069e-09, Final residual = 1.1420117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087516864 0 0.82775682 water fraction, min, max = 0.029522084 4.6430169e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750128 0 0.82740255 water fraction, min, max = 0.029537668 5.25223e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087516864 0 0.82775682 water fraction, min, max = 0.029522084 4.6430698e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750128 0 0.82740255 water fraction, min, max = 0.029537668 5.2522892e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384595e-05, Final residual = 4.9319715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.040234e-09, Final residual = 2.229725e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087516864 0 0.82775683 water fraction, min, max = 0.029522084 4.6430767e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750128 0 0.82740255 water fraction, min, max = 0.029537668 5.2522967e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087516864 0 0.82775683 water fraction, min, max = 0.029522084 4.6430775e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750128 0 0.82740255 water fraction, min, max = 0.029537668 5.2522977e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4151705e-06, Final residual = 3.6573446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9248801e-09, Final residual = 2.6115072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087516864 0 0.82775682 water fraction, min, max = 0.029522084 4.6430776e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750128 0 0.82740255 water fraction, min, max = 0.029537668 5.2522978e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087516864 0 0.82775682 water fraction, min, max = 0.029522084 4.6430776e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750128 0 0.82740255 water fraction, min, max = 0.029537668 5.2522978e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6952031e-07, Final residual = 7.676778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8370688e-09, Final residual = 1.0102493e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 440.15 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.018893719 max: 0.60224942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059737891 -> dtInletScale=1004.3877 fluxAdjustedLocalCo dtLocalScale=0.99626497, dtInletScale=1004.3877 -> dtScale=0.99626497 deltaT = 0.39584415 Time = 44.3752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087485755 0 0.82704842 water fraction, min, max = 0.029553193 5.9376556e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747023 0 0.82669432 water fraction, min, max = 0.029568718 6.711118e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087485755 0 0.82704849 water fraction, min, max = 0.029553193 6.1250097e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747023 0 0.8266944 water fraction, min, max = 0.029568718 6.9221473e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014379414, Final residual = 4.1531352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1510748e-08, Final residual = 6.6286339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087485755 0 0.8270387 water fraction, min, max = 0.029553193 6.1516277e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747023 0 0.82667609 water fraction, min, max = 0.029568718 6.9520664e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087485755 0 0.82703874 water fraction, min, max = 0.029553193 6.1553277e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747023 0 0.82667613 water fraction, min, max = 0.029568718 6.9562155e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016278323, Final residual = 9.0283535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1375717e-09, Final residual = 1.1473851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087485755 0 0.82703872 water fraction, min, max = 0.029553193 6.1558282e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747023 0 0.8266761 water fraction, min, max = 0.029568718 6.9567735e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087485755 0 0.82703872 water fraction, min, max = 0.029553193 6.1558942e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747023 0 0.8266761 water fraction, min, max = 0.029568718 6.9568472e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587283e-05, Final residual = 9.0467567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0613996e-09, Final residual = 6.4648616e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087485755 0 0.82703873 water fraction, min, max = 0.029553193 6.1559028e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747023 0 0.82667612 water fraction, min, max = 0.029568718 6.9568568e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087485755 0 0.82703873 water fraction, min, max = 0.029553193 6.1559039e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747023 0 0.82667612 water fraction, min, max = 0.029568718 6.956858e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3538194e-06, Final residual = 1.7269677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.305713e-09, Final residual = 1.0675452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087485755 0 0.82703873 water fraction, min, max = 0.029553193 6.155904e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747023 0 0.82667611 water fraction, min, max = 0.029568718 6.9568581e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087485755 0 0.82703873 water fraction, min, max = 0.029553193 6.155904e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747023 0 0.82667611 water fraction, min, max = 0.029568718 6.9568581e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5849832e-07, Final residual = 4.6084761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8848585e-09, Final residual = 6.6343441e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 444.02 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.019041683 max: 0.60215501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059510219 -> dtInletScale=1008.2302 fluxAdjustedLocalCo dtLocalScale=0.99642117, dtInletScale=1008.2302 -> dtScale=0.99642117 deltaT = 0.39440919 Time = 44.7696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454761 0 0.82631361 water fraction, min, max = 0.029584187 7.8571887e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087439293 0 0.82595114 water fraction, min, max = 0.029599656 8.8722783e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454761 0 0.82631368 water fraction, min, max = 0.029584187 8.1010965e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087439293 0 0.82595121 water fraction, min, max = 0.029599656 9.1467383e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014489741, Final residual = 4.034528e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0351902e-08, Final residual = 6.6058924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454761 0 0.826304 water fraction, min, max = 0.029584187 8.1354053e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087439293 0 0.82593314 water fraction, min, max = 0.029599656 9.1852576e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454761 0 0.82630404 water fraction, min, max = 0.029584187 -3.5625321e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087439293 0 0.82593318 water fraction, min, max = 0.029599656 -4.7435028e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016127162, Final residual = 1.1271335e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264718e-08, Final residual = 4.7877051e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454761 0 0.82630402 water fraction, min, max = 0.029584187 8.1407578e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087439293 0 0.82593313 water fraction, min, max = 0.029599656 9.1912496e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454761 0 0.82630402 water fraction, min, max = 0.029584187 8.1408402e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087439293 0 0.82593313 water fraction, min, max = 0.029599656 9.1913416e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406355e-05, Final residual = 7.6132812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6331592e-09, Final residual = 2.0843197e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454761 0 0.82630402 water fraction, min, max = 0.029584187 8.1408511e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087439293 0 0.82593314 water fraction, min, max = 0.029599656 9.191354e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454761 0 0.82630402 water fraction, min, max = 0.029584187 8.1408525e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087439293 0 0.82593314 water fraction, min, max = 0.029599656 9.1913556e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7761946e-06, Final residual = 2.1953751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6721137e-09, Final residual = 1.5150704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454761 0 0.82630402 water fraction, min, max = 0.029584187 8.1408526e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087439293 0 0.82593314 water fraction, min, max = 0.029599656 9.1913555e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454761 0 0.82630402 water fraction, min, max = 0.029584187 8.1408526e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087439293 0 0.82593314 water fraction, min, max = 0.029599656 9.1913555e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6351118e-07, Final residual = 6.5011691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5937893e-09, Final residual = 1.6982206e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 447.86 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.019207777 max: 0.60208681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059294491 -> dtInletScale=1011.8984 fluxAdjustedLocalCo dtLocalScale=0.99653403, dtInletScale=1011.8984 -> dtScale=0.99653403 deltaT = 0.39301827 Time = 45.1626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087423879 0 0.82556236 water fraction, min, max = 0.02961507 1.0371174e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408464 0 0.82519162 water fraction, min, max = 0.029630484 1.1700112e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087423879 0 0.82556244 water fraction, min, max = 0.02961507 1.0687948e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408464 0 0.8251917 water fraction, min, max = 0.029630484 1.2056221e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014521717, Final residual = 3.9082066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.913377e-08, Final residual = 6.4213952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087423879 0 0.82555287 water fraction, min, max = 0.02961507 1.073207e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408464 0 0.82517385 water fraction, min, max = 0.029630484 1.2105703e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087423879 0 0.82555291 water fraction, min, max = 0.02961507 -3.6691083e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408464 0 0.82517388 water fraction, min, max = 0.029630484 -2.7180341e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015924403, Final residual = 8.3914404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4181813e-09, Final residual = 8.2378708e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087423879 0 0.82555287 water fraction, min, max = 0.02961507 1.0738877e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408464 0 0.82517382 water fraction, min, max = 0.029630484 1.2113316e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087423879 0 0.82555287 water fraction, min, max = 0.02961507 1.073898e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408464 0 0.82517382 water fraction, min, max = 0.029630484 1.2113431e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342314e-05, Final residual = 6.1629655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.241475e-09, Final residual = 9.7243618e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087423879 0 0.82555288 water fraction, min, max = 0.02961507 1.0738993e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408464 0 0.82517383 water fraction, min, max = 0.029630484 1.2113446e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087423879 0 0.82555288 water fraction, min, max = 0.02961507 1.0738995e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408464 0 0.82517383 water fraction, min, max = 0.029630484 1.2113448e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7629644e-06, Final residual = 7.5997733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6723088e-09, Final residual = 9.7331619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087423879 0 0.82555288 water fraction, min, max = 0.02961507 1.0738995e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408464 0 0.82517383 water fraction, min, max = 0.029630484 1.2113448e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087423879 0 0.82555288 water fraction, min, max = 0.02961507 1.0738995e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408464 0 0.82517383 water fraction, min, max = 0.029630484 1.2113448e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219536e-06, Final residual = 2.893108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0254021e-09, Final residual = 1.7029571e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 451.85 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.019365775 max: 0.60194013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059085384 -> dtInletScale=1015.4796 fluxAdjustedLocalCo dtLocalScale=0.99677688, dtInletScale=1015.4796 -> dtScale=0.99677688 deltaT = 0.39173775 Time = 45.5543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0873931 0 0.82479481 water fraction, min, max = 0.029645848 1.3656045e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377737 0 0.82441583 water fraction, min, max = 0.029661212 1.539202e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0873931 0 0.82479489 water fraction, min, max = 0.029645848 1.4066636e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377737 0 0.82441591 water fraction, min, max = 0.029661212 1.5853165e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014442153, Final residual = 4.2916118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.296082e-08, Final residual = 2.9690923e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0873931 0 0.82478542 water fraction, min, max = 0.029645848 1.4123279e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377737 0 0.82439826 water fraction, min, max = 0.029661212 1.5916622e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0873931 0 0.82478546 water fraction, min, max = 0.029645848 1.4130919e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377737 0 0.8243983 water fraction, min, max = 0.029661212 1.5925163e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015453325, Final residual = 8.4270561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4850035e-09, Final residual = 8.9219392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0873931 0 0.82478543 water fraction, min, max = 0.029645848 1.4131924e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377737 0 0.82439824 water fraction, min, max = 0.029661212 1.5926283e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0873931 0 0.82478543 water fraction, min, max = 0.029645848 1.4132052e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377737 0 0.82439824 water fraction, min, max = 0.029661212 1.5926426e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.580805e-05, Final residual = 5.2756857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3180073e-09, Final residual = 9.0094246e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0873931 0 0.82478544 water fraction, min, max = 0.029645848 1.4132069e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377737 0 0.82439826 water fraction, min, max = 0.029661212 1.5926445e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0873931 0 0.82478544 water fraction, min, max = 0.029645848 1.4132071e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377737 0 0.82439826 water fraction, min, max = 0.029661212 1.5926448e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5105494e-06, Final residual = 7.8209073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8972745e-09, Final residual = 9.7702089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0873931 0 0.82478544 water fraction, min, max = 0.029645848 1.4132071e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377737 0 0.82439825 water fraction, min, max = 0.029661212 1.5926448e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0873931 0 0.82478544 water fraction, min, max = 0.029645848 1.4132071e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377737 0 0.82439825 water fraction, min, max = 0.029661212 1.5926447e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8637715e-07, Final residual = 7.9305016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0835294e-09, Final residual = 2.7609984e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 455.78 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.019515169 max: 0.60178943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058892874 -> dtInletScale=1018.799 fluxAdjustedLocalCo dtLocalScale=0.99702648, dtInletScale=1018.799 -> dtScale=0.99702648 deltaT = 0.39056559 Time = 45.9449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362419 0 0.82401102 water fraction, min, max = 0.02967653 1.7939031e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347101 0 0.82362384 water fraction, min, max = 0.029691848 2.0201907e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362419 0 0.82401111 water fraction, min, max = 0.02967653 1.8470214e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347101 0 0.82362393 water fraction, min, max = 0.029691848 2.0797958e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001417808, Final residual = 4.6817103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6883505e-08, Final residual = 1.1266634e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362419 0 0.82400175 water fraction, min, max = 0.02967653 1.8542827e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347101 0 0.8236065 water fraction, min, max = 0.029691848 2.0879229e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362419 0 0.82400179 water fraction, min, max = 0.02967653 -3.2062584e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347101 0 0.82360654 water fraction, min, max = 0.029691848 -3.1827772e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015606308, Final residual = 7.891525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9469278e-09, Final residual = 1.1363921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362419 0 0.82400175 water fraction, min, max = 0.02967653 1.8553794e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347101 0 0.82360646 water fraction, min, max = 0.029691848 2.0891475e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362419 0 0.82400175 water fraction, min, max = 0.02967653 1.8553954e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347101 0 0.82360646 water fraction, min, max = 0.029691848 2.0891654e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018099e-05, Final residual = 6.3542181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.742157e-09, Final residual = 1.1403217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362419 0 0.82400176 water fraction, min, max = 0.02967653 1.8553974e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347101 0 0.82360647 water fraction, min, max = 0.029691848 2.0891676e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362419 0 0.82400176 water fraction, min, max = 0.02967653 1.8553976e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347101 0 0.82360647 water fraction, min, max = 0.029691848 2.0891679e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.303793e-06, Final residual = 4.3307839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7410824e-09, Final residual = 3.029715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362419 0 0.82400176 water fraction, min, max = 0.02967653 1.8553976e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347101 0 0.82360647 water fraction, min, max = 0.029691848 2.0891678e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362419 0 0.82400176 water fraction, min, max = 0.02967653 1.8553976e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347101 0 0.82360647 water fraction, min, max = 0.029691848 2.0891678e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5469973e-07, Final residual = 5.1786514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3062564e-09, Final residual = 1.9483731e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 459.7 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.019687415 max: 0.60163591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058716654 -> dtInletScale=1021.8566 fluxAdjustedLocalCo dtLocalScale=0.99728089, dtInletScale=1021.8566 -> dtScale=0.99728089 deltaT = 0.38949992 Time = 46.3344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331824 0 0.82321105 water fraction, min, max = 0.029707124 2.3512038e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087316548 0 0.82281569 water fraction, min, max = 0.0297224 2.6455769e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331824 0 0.82321115 water fraction, min, max = 0.029707124 2.4197998e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087316548 0 0.82281578 water fraction, min, max = 0.0297224 2.7224832e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014089821, Final residual = 5.6142441e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6209005e-08, Final residual = 4.8721159e-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 = 0.087331824 0 0.82320186 water fraction, min, max = 0.029707124 2.4290953e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087316548 0 0.8227985 water fraction, min, max = 0.0297224 2.732879e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331824 0 0.8232019 water fraction, min, max = 0.029707124 -7.711533e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087316548 0 0.82279853 water fraction, min, max = 0.0297224 2.7342527e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015302677, Final residual = 1.2440828e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479249e-08, Final residual = 9.8204572e-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 = 0.087331824 0 0.82320186 water fraction, min, max = 0.029707124 2.4304858e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087316548 0 0.82279845 water fraction, min, max = 0.0297224 2.734431e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331824 0 0.82320186 water fraction, min, max = 0.029707124 2.430506e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087316548 0 0.82279845 water fraction, min, max = 0.0297224 2.7344534e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649035e-05, Final residual = 6.8492207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9531975e-09, Final residual = 1.2097469e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331824 0 0.82320186 water fraction, min, max = 0.029707124 2.4305083e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087316548 0 0.82279846 water fraction, min, max = 0.0297224 2.7344558e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331824 0 0.82320186 water fraction, min, max = 0.029707124 2.4305085e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087316548 0 0.82279846 water fraction, min, max = 0.0297224 2.7344561e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1747965e-06, Final residual = 3.57063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9643723e-09, Final residual = 2.8423167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331824 0 0.82320186 water fraction, min, max = 0.029707124 2.4305086e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087316548 0 0.82279846 water fraction, min, max = 0.0297224 2.7344561e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331824 0 0.82320186 water fraction, min, max = 0.029707124 2.4305086e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087316548 0 0.82279846 water fraction, min, max = 0.0297224 2.7344561e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.71277e-07, Final residual = 6.0420199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2083994e-09, Final residual = 1.2085463e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 463.47 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.019867771 max: 0.60150587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058556445 -> dtInletScale=1024.6524 fluxAdjustedLocalCo dtLocalScale=0.9974965, dtInletScale=1024.6524 -> dtScale=0.9974965 deltaT = 0.38850605 Time = 46.7229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301311 0 0.82239488 water fraction, min, max = 0.029737637 3.0749259e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286074 0 0.82199135 water fraction, min, max = 0.029752874 3.4570955e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301311 0 0.82239498 water fraction, min, max = 0.029737637 3.1633434e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286074 0 0.82199146 water fraction, min, max = 0.029752874 3.5561414e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013978112, Final residual = 5.8088819e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8153272e-08, Final residual = 3.8912876e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301311 0 0.82238575 water fraction, min, max = 0.029737637 3.1752236e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286074 0 0.82197429 water fraction, min, max = 0.029752874 3.5694181e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301311 0 0.82238579 water fraction, min, max = 0.029737637 -6.8930846e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286074 0 0.82197433 water fraction, min, max = 0.029752874 -4.9131469e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015060625, Final residual = 1.3447724e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514838e-08, Final residual = 1.5091262e-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 = 0.087301311 0 0.82238573 water fraction, min, max = 0.029737637 3.1769821e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286074 0 0.82197422 water fraction, min, max = 0.029752874 3.5713782e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301311 0 0.82238573 water fraction, min, max = 0.029737637 3.1770069e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286074 0 0.82197422 water fraction, min, max = 0.029752874 3.5714057e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472438e-05, Final residual = 2.530606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.851596e-09, Final residual = 5.4986373e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301311 0 0.82238574 water fraction, min, max = 0.029737637 3.1770099e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286074 0 0.82197424 water fraction, min, max = 0.029752874 3.571409e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301311 0 0.82238574 water fraction, min, max = 0.029737637 3.1770103e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286074 0 0.82197424 water fraction, min, max = 0.029752874 3.5714094e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2460109e-06, Final residual = 3.8042743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1088138e-09, Final residual = 3.1280533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301311 0 0.82238574 water fraction, min, max = 0.029737637 3.1770103e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286074 0 0.82197423 water fraction, min, max = 0.029752874 3.5714094e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301311 0 0.82238574 water fraction, min, max = 0.029737637 3.1770103e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286074 0 0.82197423 water fraction, min, max = 0.029752874 3.5714094e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9380801e-07, Final residual = 7.9134829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.048781e-09, Final residual = 1.7467436e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 467.48 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.02004336 max: 0.6013423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058407028 -> dtInletScale=1027.2736 fluxAdjustedLocalCo dtLocalScale=0.99776782, dtInletScale=1027.2736 -> dtScale=0.99776782 deltaT = 0.38761581 Time = 47.1105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270872 0 0.82156246 water fraction, min, max = 0.029768077 4.0129495e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255669 0 0.82115073 water fraction, min, max = 0.029783279 4.5081738e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270872 0 0.82156257 water fraction, min, max = 0.029768077 4.1267293e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255669 0 0.82115084 water fraction, min, max = 0.029783279 4.6355277e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013839749, Final residual = 6.2811994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2863361e-08, Final residual = 9.7650643e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270872 0 0.82155334 water fraction, min, max = 0.029768077 4.1418902e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255669 0 0.8211337 water fraction, min, max = 0.029783279 4.6524575e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270872 0 0.82155338 water fraction, min, max = 0.029768077 -1.7171071e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255669 0 0.82113374 water fraction, min, max = 0.029783279 -1.48504e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015372016, Final residual = 7.0853563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1405068e-09, Final residual = 3.1077779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270872 0 0.82155333 water fraction, min, max = 0.029768077 4.1441137e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255669 0 0.82113365 water fraction, min, max = 0.029783279 4.6549344e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270872 0 0.82155333 water fraction, min, max = 0.029768077 4.1441447e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255669 0 0.82113365 water fraction, min, max = 0.029783279 4.6549687e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460457e-05, Final residual = 2.7732512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0326282e-09, Final residual = 6.0866514e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270872 0 0.82155334 water fraction, min, max = 0.029768077 4.1441482e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255669 0 0.82113366 water fraction, min, max = 0.029783279 4.6549723e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270872 0 0.82155334 water fraction, min, max = 0.029768077 4.1441486e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255669 0 0.82113366 water fraction, min, max = 0.029783279 4.6549727e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6709343e-06, Final residual = 4.4992342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8247516e-09, Final residual = 2.3309305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270872 0 0.82155334 water fraction, min, max = 0.029768077 4.1441487e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255669 0 0.82113366 water fraction, min, max = 0.029783279 4.6549729e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270872 0 0.82155334 water fraction, min, max = 0.029768077 4.1441487e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255669 0 0.82113366 water fraction, min, max = 0.029783279 4.6549729e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3904708e-07, Final residual = 8.7980532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9362175e-09, Final residual = 1.4384454e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 471.34 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.020218344 max: 0.60115449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058273192 -> dtInletScale=1029.633 fluxAdjustedLocalCo dtLocalScale=0.99807954, dtInletScale=1029.633 -> dtScale=0.99807954 deltaT = 0.38686061 Time = 47.4974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087240497 0 0.82071358 water fraction, min, max = 0.029798452 5.2265963e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225324 0 0.82029356 water fraction, min, max = 0.029813624 5.8672355e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087240497 0 0.8207137 water fraction, min, max = 0.029798452 5.372811e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225324 0 0.82029368 water fraction, min, max = 0.029813624 6.0307682e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013705844, Final residual = 8.8213338e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8245552e-08, Final residual = 4.1914487e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087240497 0 0.8207045 water fraction, min, max = 0.029798452 5.3921371e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225324 0 0.82027661 water fraction, min, max = 0.029813624 6.0523311e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087240497 0 0.82070454 water fraction, min, max = 0.029798452 -2.2851593e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225324 0 0.82027665 water fraction, min, max = 0.029813624 -2.2833534e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015146834, Final residual = 1.0998661e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049221e-08, Final residual = 6.2457491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087240497 0 0.8207045 water fraction, min, max = 0.029798452 5.394946e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225324 0 0.82027657 water fraction, min, max = 0.029813624 6.0554583e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087240497 0 0.8207045 water fraction, min, max = 0.029798452 5.3949847e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225324 0 0.82027657 water fraction, min, max = 0.029813624 6.0555011e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.57904e-05, Final residual = 4.2809535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4182668e-09, Final residual = 6.2574e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087240497 0 0.82070451 water fraction, min, max = 0.029798452 5.3949891e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225324 0 0.82027658 water fraction, min, max = 0.029813624 6.0555058e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087240497 0 0.82070451 water fraction, min, max = 0.029798452 5.3949896e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225324 0 0.82027658 water fraction, min, max = 0.029813624 6.0555064e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4533943e-06, Final residual = 6.2323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3626056e-09, Final residual = 9.8364484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087240497 0 0.8207045 water fraction, min, max = 0.029798452 5.3949897e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225324 0 0.82027657 water fraction, min, max = 0.029813624 6.0555065e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087240497 0 0.8207045 water fraction, min, max = 0.029798452 5.3949897e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225324 0 0.82027657 water fraction, min, max = 0.029813624 6.0555065e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0359899e-07, Final residual = 2.0552814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3528371e-09, Final residual = 1.6931265e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 475.26 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.02039753 max: 0.60087346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058159657 -> dtInletScale=1031.643 fluxAdjustedLocalCo dtLocalScale=0.99854635, dtInletScale=1031.643 -> dtScale=0.99854635 deltaT = 0.38627158 Time = 47.8836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087210175 0 0.81984807 water fraction, min, max = 0.029828774 6.7943966e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087195025 0 0.81941964 water fraction, min, max = 0.029843923 7.6219118e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087210175 0 0.8198482 water fraction, min, max = 0.029828774 6.9820838e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087195025 0 0.81941977 water fraction, min, max = 0.029843923 7.8316782e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013754756, Final residual = 9.1972158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2141695e-08, Final residual = 7.5402991e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087210175 0 0.81983859 water fraction, min, max = 0.029828774 7.0067085e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087195025 0 0.81940187 water fraction, min, max = 0.029843923 7.8591361e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087210175 0 0.81983863 water fraction, min, max = 0.029828774 -1.783739e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087195025 0 0.81940192 water fraction, min, max = 0.029843923 -1.7812529e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014832342, Final residual = 7.2647922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3675876e-09, Final residual = 1.7039236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087210175 0 0.81983854 water fraction, min, max = 0.029828774 7.010255e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087195025 0 0.81940175 water fraction, min, max = 0.029843923 7.8630795e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087210175 0 0.81983854 water fraction, min, max = 0.029828774 7.0103026e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087195025 0 0.81940175 water fraction, min, max = 0.029843923 7.8631322e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.547624e-05, Final residual = 3.8720227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0721051e-09, Final residual = 6.3990223e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087210175 0 0.81983855 water fraction, min, max = 0.029828774 7.010308e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087195025 0 0.81940177 water fraction, min, max = 0.029843923 7.8631379e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087210175 0 0.81983855 water fraction, min, max = 0.029828774 7.0103086e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087195025 0 0.81940177 water fraction, min, max = 0.029843923 7.8631386e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.227486e-06, Final residual = 4.9878766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3593242e-09, Final residual = 4.3490026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087210175 0 0.81983855 water fraction, min, max = 0.029828774 7.0103087e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087195025 0 0.81940177 water fraction, min, max = 0.029843923 7.8631388e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087210175 0 0.81983855 water fraction, min, max = 0.029828774 7.0103087e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087195025 0 0.81940177 water fraction, min, max = 0.029843923 7.8631388e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2307194e-07, Final residual = 7.3847498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6377849e-09, Final residual = 1.58601e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 479.19 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.020589027 max: 0.6002504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058071104 -> dtInletScale=1033.2161 fluxAdjustedLocalCo dtLocalScale=0.99958283, dtInletScale=1033.2161 -> dtScale=0.99958283 deltaT = 0.38610827 Time = 48.2698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179882 0 0.81896393 water fraction, min, max = 0.029859066 8.8175373e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087164739 0 0.81852617 water fraction, min, max = 0.02987421 9.8857814e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179882 0 0.81896408 water fraction, min, max = 0.029859066 9.058559e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087164739 0 0.81852632 water fraction, min, max = 0.02987421 1.0154994e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013788834, Final residual = 9.5835647e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5932417e-08, Final residual = 8.8537391e-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 = 0.087179882 0 0.81895394 water fraction, min, max = 0.029859066 9.0899833e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087164739 0 0.81850742 water fraction, min, max = 0.02987421 1.0190015e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179882 0 0.818954 water fraction, min, max = 0.029859066 -9.6470612e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087164739 0 0.81850748 water fraction, min, max = 0.02987421 -9.6149026e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014794805, Final residual = 5.2931479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5431593e-09, Final residual = 2.1005946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179882 0 0.81895394 water fraction, min, max = 0.029859066 9.0944774e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087164739 0 0.81850738 water fraction, min, max = 0.02987421 1.019501e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179882 0 0.81895394 water fraction, min, max = 0.029859066 9.0945372e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087164739 0 0.81850738 water fraction, min, max = 0.02987421 1.0195076e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5950771e-05, Final residual = 4.3603189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5279241e-09, Final residual = 5.4363504e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179882 0 0.81895395 water fraction, min, max = 0.029859066 9.0945438e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087164739 0 0.81850739 water fraction, min, max = 0.02987421 1.0195083e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179882 0 0.81895395 water fraction, min, max = 0.029859066 9.0945445e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087164739 0 0.81850739 water fraction, min, max = 0.02987421 1.0195083e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351319e-06, Final residual = 5.4008568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6417486e-09, Final residual = 1.0106658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179882 0 0.81895395 water fraction, min, max = 0.029859066 9.0945447e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087164739 0 0.81850739 water fraction, min, max = 0.02987421 1.0195084e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179882 0 0.81895395 water fraction, min, max = 0.029859066 9.0945447e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087164739 0 0.81850739 water fraction, min, max = 0.02987421 1.0195084e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9806988e-07, Final residual = 4.056925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2318079e-09, Final residual = 1.9589186e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 483.09 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.020812289 max: 0.60005209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058046551 -> dtInletScale=1033.6531 fluxAdjustedLocalCo dtLocalScale=0.9999132, dtInletScale=1033.6531 -> dtScale=0.9999132 deltaT = 0.38604297 Time = 48.6558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087149598 0 0.81805965 water fraction, min, max = 0.02988935 1.1426281e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134458 0 0.81761199 water fraction, min, max = 0.029904491 1.280357e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087149598 0 0.81805982 water fraction, min, max = 0.02988935 1.1735477e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134458 0 0.81761216 water fraction, min, max = 0.029904491 1.3148733e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013730174, Final residual = 1.0202655e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214655e-07, Final residual = 5.5922965e-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 = 0.087149598 0 0.81804941 water fraction, min, max = 0.02988935 1.1775547e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134458 0 0.81759276 water fraction, min, max = 0.029904491 1.3193364e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087149598 0 0.81804947 water fraction, min, max = 0.02988935 1.1780614e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134458 0 0.81759282 water fraction, min, max = 0.029904491 1.3198994e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014545088, Final residual = 8.9437018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0225903e-09, Final residual = 3.0020297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087149598 0 0.81804942 water fraction, min, max = 0.02988935 1.1781237e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134458 0 0.81759275 water fraction, min, max = 0.029904491 1.3199684e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087149598 0 0.81804942 water fraction, min, max = 0.02988935 1.1781312e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134458 0 0.81759275 water fraction, min, max = 0.029904491 1.3199767e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730198e-05, Final residual = 4.6452822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7877206e-09, Final residual = 6.9247176e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087149598 0 0.81804943 water fraction, min, max = 0.02988935 1.178132e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134458 0 0.81759276 water fraction, min, max = 0.029904491 1.3199776e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087149598 0 0.81804943 water fraction, min, max = 0.02988935 1.1781321e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134458 0 0.81759276 water fraction, min, max = 0.029904491 1.3199777e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813792e-06, Final residual = 5.9130945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0818384e-09, Final residual = 3.9511036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087149598 0 0.81804943 water fraction, min, max = 0.02988935 1.1781322e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134458 0 0.81759276 water fraction, min, max = 0.029904491 1.3199777e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087149598 0 0.81804943 water fraction, min, max = 0.02988935 1.1781322e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134458 0 0.81759276 water fraction, min, max = 0.029904491 1.3199777e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7910934e-07, Final residual = 6.1800865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3533781e-09, Final residual = 2.1151115e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 487 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.02103536 max: 0.59986316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058036735 -> dtInletScale=1033.828 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=1033.828 -> dtScale=1.0002281 deltaT = 0.38610827 Time = 49.0419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119314 0 0.81713472 water fraction, min, max = 0.029919634 1.4786283e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104171 0 0.81683513 water fraction, min, max = 0.029934777 1.656011e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119314 0 0.81713492 water fraction, min, max = 0.029919634 1.5182626e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104171 0 0.81683346 water fraction, min, max = 0.029934777 1.700232e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013847761, Final residual = 1.1315763e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325009e-07, Final residual = 1.5714016e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119314 0 0.8171242 water fraction, min, max = 0.029919634 -6.4129472e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104171 0 0.8168351 water fraction, min, max = 0.029934777 -6.4072486e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119314 0 0.81712426 water fraction, min, max = 0.029919634 -3.5730989e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104171 0 0.81683504 water fraction, min, max = 0.029934777 -1.6842792e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014109404, Final residual = 1.1002758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010473e-08, Final residual = 6.9123931e-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 = 0.087119314 0 0.81712424 water fraction, min, max = 0.029919634 1.5240914e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104171 0 0.81683507 water fraction, min, max = 0.029934777 1.7067193e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119314 0 0.81712424 water fraction, min, max = 0.029919634 1.5241008e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104171 0 0.81683507 water fraction, min, max = 0.029934777 1.7067297e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275971e-05, Final residual = 7.5617232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7368973e-09, Final residual = 1.1754127e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119314 0 0.81712425 water fraction, min, max = 0.029919634 1.5241019e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104171 0 0.81683508 water fraction, min, max = 0.029934777 1.7067309e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119314 0 0.81712425 water fraction, min, max = 0.029919634 1.524102e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104171 0 0.81683508 water fraction, min, max = 0.029934777 1.706731e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1484405e-06, Final residual = 5.0713276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4149573e-09, Final residual = 2.1398484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119314 0 0.81712424 water fraction, min, max = 0.029919634 1.524102e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104171 0 0.81683508 water fraction, min, max = 0.029934777 1.706731e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119314 0 0.81712424 water fraction, min, max = 0.029919634 1.524102e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104171 0 0.81683508 water fraction, min, max = 0.029934777 1.706731e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1239004e-07, Final residual = 7.1530113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3374636e-09, Final residual = 1.9565944e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 490.95 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.021248245 max: 0.59965248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058046552 -> dtInletScale=1033.6531 fluxAdjustedLocalCo dtLocalScale=1.0005795, dtInletScale=1033.6531 -> dtScale=1.0005795 deltaT = 0.38630432 Time = 49.4282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08708902 0 0.8168319 water fraction, min, max = 0.029949928 1.910959e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707387 0 0.81682784 water fraction, min, max = 0.029965079 2.1391888e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08708902 0 0.81683014 water fraction, min, max = 0.029949928 1.96173e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707387 0 0.81682608 water fraction, min, max = 0.029965079 2.195807e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013927025, Final residual = 1.2028223e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034968e-07, Final residual = 1.8152043e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08708902 0 0.81683134 water fraction, min, max = 0.029949928 -1.0231107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707387 0 0.81682772 water fraction, min, max = 0.029965079 -1.0082356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08708902 0 0.81683127 water fraction, min, max = 0.029949928 -1.2957195e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707387 0 0.81682765 water fraction, min, max = 0.029965079 -1.2580165e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014141108, Final residual = 8.263581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.345122e-09, Final residual = 5.8037791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08708902 0 0.81683132 water fraction, min, max = 0.029949928 1.9691481e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707387 0 0.81682769 water fraction, min, max = 0.029965079 2.2040565e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08708902 0 0.81683132 water fraction, min, max = 0.029949928 1.9691596e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707387 0 0.81682769 water fraction, min, max = 0.029965079 2.2040692e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332816e-05, Final residual = 3.0571167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2904713e-09, Final residual = 6.4160861e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08708902 0 0.81683132 water fraction, min, max = 0.029949928 1.969161e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707387 0 0.81682769 water fraction, min, max = 0.029965079 2.2040708e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08708902 0 0.81683132 water fraction, min, max = 0.029949928 1.9691611e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707387 0 0.81682769 water fraction, min, max = 0.029965079 2.204071e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1849898e-06, Final residual = 5.0780831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.368989e-09, Final residual = 5.0805256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08708902 0 0.81683132 water fraction, min, max = 0.029949928 1.9691611e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707387 0 0.81682769 water fraction, min, max = 0.029965079 2.204071e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08708902 0 0.81683132 water fraction, min, max = 0.029949928 1.9691611e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707387 0 0.81682769 water fraction, min, max = 0.029965079 2.204071e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9488467e-07, Final residual = 7.6241877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.722595e-09, Final residual = 1.6287111e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 494.94 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.021486691 max: 0.59965006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058076025 -> dtInletScale=1033.1286 fluxAdjustedLocalCo dtLocalScale=1.0005836, dtInletScale=1033.1286 -> dtScale=1.0005836 deltaT = 0.38650057 Time = 49.8147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087058711 0 0.81682393 water fraction, min, max = 0.029980237 2.4666345e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043552 0 0.81681925 water fraction, min, max = 0.029995396 2.7599119e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087058711 0 0.81682208 water fraction, min, max = 0.029980237 2.5315864e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043552 0 0.8168174 water fraction, min, max = 0.029995396 2.8323079e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013844511, Final residual = 1.2451596e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460926e-07, Final residual = 2.3112307e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087058711 0 0.81682329 water fraction, min, max = 0.029980237 2.5398622e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043552 0 0.81681902 water fraction, min, max = 0.029995396 2.8415072e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087058711 0 0.81682322 water fraction, min, max = 0.029980237 -7.9378647e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043552 0 0.81681895 water fraction, min, max = 0.029995396 -7.5012375e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014269196, Final residual = 1.0597393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615884e-08, Final residual = 5.2211268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087058711 0 0.81682327 water fraction, min, max = 0.029980237 2.5410143e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043552 0 0.81681899 water fraction, min, max = 0.029995396 2.8427844e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087058711 0 0.81682327 water fraction, min, max = 0.029980237 2.5410288e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043552 0 0.81681899 water fraction, min, max = 0.029995396 2.8428004e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385939e-05, Final residual = 7.8774304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.132002e-09, Final residual = 1.2529647e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087058711 0 0.81682327 water fraction, min, max = 0.029980237 2.5410307e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043552 0 0.81681899 water fraction, min, max = 0.029995396 2.8428026e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087058711 0 0.81682327 water fraction, min, max = 0.029980237 2.5410309e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043552 0 0.81681899 water fraction, min, max = 0.029995396 2.8428029e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.506042e-06, Final residual = 7.0246601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1012511e-09, Final residual = 7.1305511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087058711 0 0.81682327 water fraction, min, max = 0.029980237 2.5410309e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043552 0 0.81681899 water fraction, min, max = 0.029995396 2.8428028e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087058711 0 0.81682327 water fraction, min, max = 0.029980237 2.5410309e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043552 0 0.81681899 water fraction, min, max = 0.029995396 2.8428028e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2518005e-07, Final residual = 9.3935459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4855785e-09, Final residual = 1.7467043e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 498.76 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.021724866 max: 0.59967696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005810553 -> dtInletScale=1032.604 fluxAdjustedLocalCo dtLocalScale=1.0005387, dtInletScale=1032.604 -> dtScale=1.0005387 deltaT = 0.38669705 Time = 50.2014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028386 0 0.81681456 water fraction, min, max = 0.030010562 3.1799339e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701322 0 0.81680917 water fraction, min, max = 0.030025728 3.5563168e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028386 0 0.81681262 water fraction, min, max = 0.030010562 3.262919e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701322 0 0.81680723 water fraction, min, max = 0.030025728 3.6487663e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013695627, Final residual = 1.2912157e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914276e-07, Final residual = 3.2646121e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028386 0 0.81681382 water fraction, min, max = 0.030010562 3.2734354e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701322 0 0.81680879 water fraction, min, max = 0.030025728 3.6604501e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028386 0 0.81681374 water fraction, min, max = 0.030010562 -3.9178089e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701322 0 0.81680872 water fraction, min, max = 0.030025728 -1.653894e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014778361, Final residual = 8.408033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4378356e-09, Final residual = 1.4364324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028386 0 0.81681379 water fraction, min, max = 0.030010562 3.2748904e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701322 0 0.81680875 water fraction, min, max = 0.030025728 3.6620623e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028386 0 0.81681379 water fraction, min, max = 0.030010562 3.2749085e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701322 0 0.81680875 water fraction, min, max = 0.030025728 3.6620823e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242738e-05, Final residual = 2.7249769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0234694e-09, Final residual = 6.016844e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028386 0 0.81681379 water fraction, min, max = 0.030010562 3.2749107e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701322 0 0.81680876 water fraction, min, max = 0.030025728 3.6620849e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028386 0 0.81681379 water fraction, min, max = 0.030010562 3.274911e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701322 0 0.81680876 water fraction, min, max = 0.030025728 3.6620851e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.722258e-06, Final residual = 4.6512171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9272297e-09, Final residual = 2.8822318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028386 0 0.81681379 water fraction, min, max = 0.030010562 3.2749109e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701322 0 0.81680876 water fraction, min, max = 0.030025728 3.662085e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028386 0 0.81681379 water fraction, min, max = 0.030010562 3.2749109e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701322 0 0.81680876 water fraction, min, max = 0.030025728 3.662085e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396087e-06, Final residual = 9.3703936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4438609e-09, Final residual = 1.7728715e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 502.76 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.02195254 max: 0.59960948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058135068 -> dtInletScale=1032.0793 fluxAdjustedLocalCo dtLocalScale=1.0006513, dtInletScale=1032.0793 -> dtScale=1.0006513 deltaT = 0.38692654 Time = 50.5883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998045 0 0.81680356 water fraction, min, max = 0.030040903 4.0944496e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698287 0 0.81679734 water fraction, min, max = 0.030056079 4.5769211e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998045 0 0.81680152 water fraction, min, max = 0.030040903 4.2003569e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698287 0 0.8167953 water fraction, min, max = 0.030056079 4.6948488e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001350152, Final residual = 3.6634789e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6644933e-08, Final residual = 7.6037557e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998045 0 0.81680269 water fraction, min, max = 0.030040903 -9.1071211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698287 0 0.81679679 water fraction, min, max = 0.030056079 4.7096684e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998045 0 0.81680262 water fraction, min, max = 0.030040903 -4.44262e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698287 0 0.81679672 water fraction, min, max = 0.030056079 -4.4003799e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014526792, Final residual = 9.8468894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.940039e-09, Final residual = 1.5184434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998045 0 0.81680266 water fraction, min, max = 0.030040903 4.2155396e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698287 0 0.81679675 water fraction, min, max = 0.030056079 4.7117011e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998045 0 0.81680266 water fraction, min, max = 0.030040903 4.2155623e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698287 0 0.81679675 water fraction, min, max = 0.030056079 4.7117261e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933217e-05, Final residual = 2.6512093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9900238e-09, Final residual = 5.0481193e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998045 0 0.81680266 water fraction, min, max = 0.030040903 4.2155649e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698287 0 0.81679675 water fraction, min, max = 0.030056079 4.7117291e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998045 0 0.81680266 water fraction, min, max = 0.030040903 4.2155652e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698287 0 0.81679675 water fraction, min, max = 0.030056079 4.7117294e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1031905e-06, Final residual = 2.8542958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0993304e-09, Final residual = 1.5014654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998045 0 0.81680266 water fraction, min, max = 0.030040903 4.2155652e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698287 0 0.81679675 water fraction, min, max = 0.030056079 4.7117294e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998045 0 0.81680266 water fraction, min, max = 0.030040903 4.2155652e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698287 0 0.81679675 water fraction, min, max = 0.030056079 4.7117294e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8967385e-07, Final residual = 5.9384711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0837682e-09, Final residual = 9.0787797e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 506.72 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.022183743 max: 0.599538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058169569 -> dtInletScale=1031.4672 fluxAdjustedLocalCo dtLocalScale=1.0007706, dtInletScale=1031.4672 -> dtScale=1.0007706 deltaT = 0.38722203 Time = 50.9756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086967683 0 0.81679065 water fraction, min, max = 0.030071266 5.2656323e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086952496 0 0.81678349 water fraction, min, max = 0.030086452 5.8834398e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086967683 0 0.81678852 water fraction, min, max = 0.030071266 5.4006688e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086952496 0 0.81678135 water fraction, min, max = 0.030086452 6.0337314e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013266266, Final residual = 3.2710345e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2946195e-08, Final residual = 9.3708873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086967683 0 0.81678966 water fraction, min, max = 0.030071266 5.417603e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086952496 0 0.81678277 water fraction, min, max = 0.030086452 6.052527e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086967683 0 0.81678959 water fraction, min, max = 0.030071266 5.4196726e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086952496 0 0.81678269 water fraction, min, max = 0.030086452 6.0548195e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015213962, Final residual = 1.3914241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912622e-08, Final residual = 1.5686295e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086967683 0 0.81678963 water fraction, min, max = 0.030071266 5.419918e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086952496 0 0.81678272 water fraction, min, max = 0.030086452 6.0550898e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086967683 0 0.81678963 water fraction, min, max = 0.030071266 5.4199463e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086952496 0 0.81678272 water fraction, min, max = 0.030086452 6.055121e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985135e-05, Final residual = 2.2557719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.691608e-09, Final residual = 3.9752612e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086967683 0 0.81678963 water fraction, min, max = 0.030071266 5.4199496e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086952496 0 0.81678272 water fraction, min, max = 0.030086452 6.0551247e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086967683 0 0.81678963 water fraction, min, max = 0.030071266 5.41995e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086952496 0 0.81678272 water fraction, min, max = 0.030086452 6.0551251e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469624e-06, Final residual = 3.3454361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189646e-09, Final residual = 2.1548872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086967683 0 0.81678963 water fraction, min, max = 0.030071266 5.41995e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086952496 0 0.81678272 water fraction, min, max = 0.030086452 6.0551251e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086967683 0 0.81678963 water fraction, min, max = 0.030071266 5.41995e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086952496 0 0.81678272 water fraction, min, max = 0.030086452 6.0551251e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276705e-06, Final residual = 4.5366565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.755785e-09, Final residual = 1.6238016e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 510.4 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.022438157 max: 0.59945681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058213992 -> dtInletScale=1030.68 fluxAdjustedLocalCo dtLocalScale=1.0009061, dtInletScale=1030.68 -> dtScale=1.0009061 deltaT = 0.38755091 Time = 51.3631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086937296 0 0.8167756 water fraction, min, max = 0.030101652 6.7639472e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922096 0 0.81676736 water fraction, min, max = 0.030116852 7.5541868e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086937296 0 0.81677336 water fraction, min, max = 0.030101652 6.935948e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922096 0 0.81676513 water fraction, min, max = 0.030116852 7.7455295e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013332641, Final residual = 3.8728205e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8840817e-08, Final residual = 9.0739009e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086937296 0 0.81677447 water fraction, min, max = 0.030101652 6.9574069e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922096 0 0.81676643 water fraction, min, max = 0.030116852 7.7693344e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086937296 0 0.81677439 water fraction, min, max = 0.030101652 -1.9198337e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922096 0 0.81676636 water fraction, min, max = 0.030116852 -1.9132779e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014604839, Final residual = 9.5455989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5401855e-09, Final residual = 2.0477928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086937296 0 0.81677444 water fraction, min, max = 0.030101652 6.960324e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922096 0 0.81676639 water fraction, min, max = 0.030116852 7.7725627e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086937296 0 0.81677444 water fraction, min, max = 0.030101652 6.9603594e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922096 0 0.81676639 water fraction, min, max = 0.030116852 7.7726017e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528132e-05, Final residual = 2.4738339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8779318e-09, Final residual = 4.8185021e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086937296 0 0.81677444 water fraction, min, max = 0.030101652 6.9603636e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922096 0 0.81676639 water fraction, min, max = 0.030116852 7.7726067e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086937296 0 0.81677444 water fraction, min, max = 0.030101652 6.9603641e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922096 0 0.81676639 water fraction, min, max = 0.030116852 7.7726073e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.777635e-06, Final residual = 3.6864558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9703351e-09, Final residual = 1.7721887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086937296 0 0.81677444 water fraction, min, max = 0.030101652 6.9603641e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922096 0 0.81676639 water fraction, min, max = 0.030116852 7.7726072e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086937296 0 0.81677444 water fraction, min, max = 0.030101652 6.9603641e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922096 0 0.81676639 water fraction, min, max = 0.030116852 7.7726072e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991241e-06, Final residual = 5.8525313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0723062e-09, Final residual = 1.9585863e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 514.39 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.022701579 max: 0.59941419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058263435 -> dtInletScale=1029.8054 fluxAdjustedLocalCo dtLocalScale=1.0009773, dtInletScale=1029.8054 -> dtScale=1.0009773 deltaT = 0.38791336 Time = 51.751 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 = 0.086906882 0 0.8167581 water fraction, min, max = 0.030132066 8.6786928e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891669 0 0.81674865 water fraction, min, max = 0.03014728 9.6884026e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906882 0 0.81675577 water fraction, min, max = 0.030132066 8.8975543e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891669 0 0.81674632 water fraction, min, max = 0.03014728 9.9317644e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013321729, Final residual = 5.3602937e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3663864e-08, Final residual = 3.9694998e-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 = 0.086906882 0 0.81675683 water fraction, min, max = 0.030132066 8.924726e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891669 0 0.81674751 water fraction, min, max = 0.03014728 9.9618948e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906882 0 0.81675675 water fraction, min, max = 0.030132066 -5.0952485e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891669 0 0.81674744 water fraction, min, max = 0.03014728 -4.5861692e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014243539, Final residual = 1.0582473e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631105e-08, Final residual = 3.8132905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906882 0 0.81675679 water fraction, min, max = 0.030132066 8.9283984e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891669 0 0.81674746 water fraction, min, max = 0.03014728 9.9659567e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906882 0 0.81675679 water fraction, min, max = 0.030132066 8.9284424e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891669 0 0.81674746 water fraction, min, max = 0.03014728 9.9660052e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721493e-05, Final residual = 4.0528742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2069846e-09, Final residual = 1.4137476e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906882 0 0.81675679 water fraction, min, max = 0.030132066 8.9284485e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891669 0 0.81674746 water fraction, min, max = 0.03014728 9.9660129e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906882 0 0.81675679 water fraction, min, max = 0.030132066 8.9284493e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891669 0 0.81674746 water fraction, min, max = 0.03014728 9.9660138e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8519016e-06, Final residual = 7.6593777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7203954e-09, Final residual = 6.2822919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906882 0 0.81675679 water fraction, min, max = 0.030132066 8.9284489e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891669 0 0.81674746 water fraction, min, max = 0.03014728 9.9660131e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906882 0 0.81675679 water fraction, min, max = 0.030132066 8.9284489e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891669 0 0.81674746 water fraction, min, max = 0.03014728 9.966013e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729166e-06, Final residual = 9.9815423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131403e-08, Final residual = 3.9797588e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 518.28 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.022950254 max: 0.59940561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058317924 -> dtInletScale=1028.8432 fluxAdjustedLocalCo dtLocalScale=1.0009916, dtInletScale=1028.8432 -> dtScale=1.0009916 deltaT = 0.38827651 Time = 52.1393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687644 0 0.81673785 water fraction, min, max = 0.030162508 1.1122937e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861212 0 0.81672702 water fraction, min, max = 0.030177736 1.2411596e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687644 0 0.81673541 water fraction, min, max = 0.030162508 1.1401104e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861212 0 0.81672459 water fraction, min, max = 0.030177736 1.2720762e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013408525, Final residual = 7.0617538e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0701466e-08, Final residual = 4.610821e-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 = 0.08687644 0 0.81673641 water fraction, min, max = 0.030162508 1.1435468e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861212 0 0.81672564 water fraction, min, max = 0.030177736 1.2758851e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687644 0 0.81673633 water fraction, min, max = 0.030162508 -3.4930971e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861212 0 0.81672556 water fraction, min, max = 0.030177736 1.2763425e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013844566, Final residual = 7.450689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5313752e-09, Final residual = 1.2182316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687644 0 0.81673637 water fraction, min, max = 0.030162508 1.1440089e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861212 0 0.81672558 water fraction, min, max = 0.030177736 1.2763962e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687644 0 0.81673637 water fraction, min, max = 0.030162508 1.1440144e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861212 0 0.81672558 water fraction, min, max = 0.030177736 1.2764023e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3937748e-05, Final residual = 2.654918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9922171e-09, Final residual = 6.1531988e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687644 0 0.81673637 water fraction, min, max = 0.030162508 1.1440151e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861212 0 0.81672558 water fraction, min, max = 0.030177736 1.2764031e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687644 0 0.81673637 water fraction, min, max = 0.030162508 1.1440152e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861212 0 0.81672558 water fraction, min, max = 0.030177736 1.2764032e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9788377e-06, Final residual = 5.4889642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6466082e-09, Final residual = 7.1812183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687644 0 0.81673637 water fraction, min, max = 0.030162508 1.1440151e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861212 0 0.81672558 water fraction, min, max = 0.030177736 1.2764031e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687644 0 0.81673637 water fraction, min, max = 0.030162508 1.1440151e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861212 0 0.81672558 water fraction, min, max = 0.030177736 1.2764031e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1676708e-07, Final residual = 8.6564128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.767809e-09, Final residual = 2.6832585e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 522.23 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.023201332 max: 0.59941336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005837252 -> dtInletScale=1027.8809 fluxAdjustedLocalCo dtLocalScale=1.0009787, dtInletScale=1027.8809 -> dtScale=1.0009787 deltaT = 0.38864037 Time = 52.5279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08684597 0 0.81671448 water fraction, min, max = 0.030192978 1.4239551e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086830727 0 0.81670211 water fraction, min, max = 0.030208221 1.5882351e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08684597 0 0.81671194 water fraction, min, max = 0.030192978 1.4592688e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086830727 0 0.81669958 water fraction, min, max = 0.030208221 1.6274662e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013480156, Final residual = 6.9198738e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9232877e-08, Final residual = 3.3042563e-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 = 0.08684597 0 0.81671286 water fraction, min, max = 0.030192978 1.4636097e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086830727 0 0.81670046 water fraction, min, max = 0.030208221 1.6322756e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08684597 0 0.81671278 water fraction, min, max = 0.030192978 1.4641293e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086830727 0 0.81670038 water fraction, min, max = 0.030208221 1.6328501e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013699998, Final residual = 8.8383652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8466941e-09, Final residual = 2.0380229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08684597 0 0.81671281 water fraction, min, max = 0.030192978 1.4641902e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086830727 0 0.81670039 water fraction, min, max = 0.030208221 1.6329174e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08684597 0 0.81671281 water fraction, min, max = 0.030192978 1.4641971e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086830727 0 0.81670039 water fraction, min, max = 0.030208221 1.632925e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404446e-05, Final residual = 2.087732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5953785e-09, Final residual = 5.7036317e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08684597 0 0.81671281 water fraction, min, max = 0.030192978 1.4641979e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086830727 0 0.81670039 water fraction, min, max = 0.030208221 1.632926e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08684597 0 0.81671281 water fraction, min, max = 0.030192978 1.464198e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086830727 0 0.81670039 water fraction, min, max = 0.030208221 1.6329261e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6766809e-06, Final residual = 5.2126238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3925932e-09, Final residual = 3.7471991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08684597 0 0.81671281 water fraction, min, max = 0.030192978 1.464198e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086830727 0 0.81670039 water fraction, min, max = 0.030208221 1.632926e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08684597 0 0.81671281 water fraction, min, max = 0.030192978 1.464198e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086830727 0 0.81670039 water fraction, min, max = 0.030208221 1.632926e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7733054e-07, Final residual = 5.8866133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0875014e-09, Final residual = 2.9792319e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 526.12 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.023425709 max: 0.59936896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058427222 -> dtInletScale=1026.9186 fluxAdjustedLocalCo dtLocalScale=1.0010528, dtInletScale=1026.9186 -> dtScale=1.0010528 deltaT = 0.38903813 Time = 52.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815469 0 0.81668761 water fraction, min, max = 0.030223479 1.8209131e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086800211 0 0.81667352 water fraction, min, max = 0.030238737 2.0301208e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815469 0 0.81668498 water fraction, min, max = 0.030223479 1.8657006e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086800211 0 0.81667089 water fraction, min, max = 0.030238737 2.0798546e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013433246, Final residual = 6.7568644e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7604006e-08, Final residual = 1.9551499e-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 = 0.086815469 0 0.81668576 water fraction, min, max = 0.030223479 1.8711814e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086800211 0 0.81667149 water fraction, min, max = 0.030238737 2.0859263e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815469 0 0.81668568 water fraction, min, max = 0.030223479 1.8718345e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086800211 0 0.81667141 water fraction, min, max = 0.030238737 2.086648e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014079237, Final residual = 5.7706622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8648227e-09, Final residual = 1.5021381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815469 0 0.81668571 water fraction, min, max = 0.030223479 1.8719103e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086800211 0 0.81667142 water fraction, min, max = 0.030238737 2.0867317e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815469 0 0.81668571 water fraction, min, max = 0.030223479 1.8719188e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086800211 0 0.81667142 water fraction, min, max = 0.030238737 2.0867411e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400104e-05, Final residual = 3.0296091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105437e-09, Final residual = 5.5143777e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815469 0 0.81668572 water fraction, min, max = 0.030223479 1.8719198e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086800211 0 0.81667142 water fraction, min, max = 0.030238737 2.0867421e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815469 0 0.81668571 water fraction, min, max = 0.030223479 1.8719199e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086800211 0 0.81667142 water fraction, min, max = 0.030238737 2.0867422e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3767435e-06, Final residual = 2.5294928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9105535e-09, Final residual = 1.4809313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815469 0 0.81668571 water fraction, min, max = 0.030223479 1.8719199e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086800211 0 0.81667142 water fraction, min, max = 0.030238737 2.0867422e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815469 0 0.81668571 water fraction, min, max = 0.030223479 1.8719199e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086800211 0 0.81667142 water fraction, min, max = 0.030238737 2.0867422e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9858928e-07, Final residual = 3.3368034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6023686e-09, Final residual = 1.2203232e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 529.99 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.023671596 max: 0.59924961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005848702 -> dtInletScale=1025.8687 fluxAdjustedLocalCo dtLocalScale=1.0012522, dtInletScale=1025.8687 -> dtScale=1.0012522 deltaT = 0.38950325 Time = 53.3065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086784935 0 0.81665673 water fraction, min, max = 0.030254013 2.3260218e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769659 0 0.81664067 water fraction, min, max = 0.03026929 2.5922007e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086784935 0 0.81665399 water fraction, min, max = 0.030254013 2.3827819e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769659 0 0.81663794 water fraction, min, max = 0.03026929 2.6552025e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013549154, Final residual = 6.2103156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2133284e-08, Final residual = 3.0602898e-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 = 0.086784935 0 0.81665463 water fraction, min, max = 0.030254013 2.3896957e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769659 0 0.81663824 water fraction, min, max = 0.03026929 2.662859e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086784935 0 0.81665455 water fraction, min, max = 0.030254013 2.3905156e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769659 0 0.81663817 water fraction, min, max = 0.03026929 2.6637647e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014653433, Final residual = 5.3423185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4622055e-09, Final residual = 1.8899078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086784935 0 0.81665458 water fraction, min, max = 0.030254013 2.3906101e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769659 0 0.81663817 water fraction, min, max = 0.03026929 2.6638687e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086784935 0 0.81665458 water fraction, min, max = 0.030254013 2.3906206e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769659 0 0.81663817 water fraction, min, max = 0.03026929 2.6638803e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3987894e-05, Final residual = 2.5596833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132558e-09, Final residual = 4.7071822e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086784935 0 0.81665458 water fraction, min, max = 0.030254013 2.3906218e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769659 0 0.81663817 water fraction, min, max = 0.03026929 2.6638817e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086784935 0 0.81665458 water fraction, min, max = 0.030254013 2.3906219e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769659 0 0.81663817 water fraction, min, max = 0.03026929 2.6638818e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7894358e-06, Final residual = 3.9381917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1340871e-09, Final residual = 6.9514271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086784935 0 0.81665458 water fraction, min, max = 0.030254013 2.3906219e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769659 0 0.81663817 water fraction, min, max = 0.03026929 2.6638818e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086784935 0 0.81665458 water fraction, min, max = 0.030254013 2.3906219e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769659 0 0.81663817 water fraction, min, max = 0.03026929 2.6638818e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2472596e-07, Final residual = 3.146278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4316236e-09, Final residual = 1.7160521e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 533.76 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.02393471 max: 0.59904265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058556944 -> dtInletScale=1024.6436 fluxAdjustedLocalCo dtLocalScale=1.0015981, dtInletScale=1024.6436 -> dtScale=1.0015981 deltaT = 0.39010294 Time = 53.6966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086754359 0 0.81662131 water fraction, min, max = 0.030284589 2.9682294e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739059 0 0.81660303 water fraction, min, max = 0.030299889 3.3066613e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086754359 0 0.81661848 water fraction, min, max = 0.030284589 3.0401358e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739059 0 0.81660021 water fraction, min, max = 0.030299889 3.3864438e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013786103, Final residual = 7.0756342e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0777654e-08, Final residual = 2.348196e-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 = 0.086754359 0 0.81661896 water fraction, min, max = 0.030284589 3.0488554e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739059 0 0.8166002 water fraction, min, max = 0.030299889 3.3960952e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086754359 0 0.81661889 water fraction, min, max = 0.030284589 -2.3281187e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739059 0 0.81660013 water fraction, min, max = 0.030299889 3.3972316e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015023088, Final residual = 1.0043452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013825e-08, Final residual = 2.1517097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086754359 0 0.81661891 water fraction, min, max = 0.030284589 3.0500025e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739059 0 0.81660013 water fraction, min, max = 0.030299889 3.3973614e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086754359 0 0.81661891 water fraction, min, max = 0.030284589 3.0500157e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739059 0 0.81660013 water fraction, min, max = 0.030299889 3.3973758e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360406e-05, Final residual = 4.5081651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6644685e-09, Final residual = 7.3046907e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086754359 0 0.81661892 water fraction, min, max = 0.030284589 3.0500172e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739059 0 0.81660013 water fraction, min, max = 0.030299889 3.3973777e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086754359 0 0.81661892 water fraction, min, max = 0.030284589 3.0500174e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739059 0 0.81660013 water fraction, min, max = 0.030299889 3.3973779e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2804101e-06, Final residual = 5.0458264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3381925e-09, Final residual = 5.0077276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086754359 0 0.81661892 water fraction, min, max = 0.030284589 3.0500174e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739059 0 0.81660013 water fraction, min, max = 0.030299889 3.3973779e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086754359 0 0.81661892 water fraction, min, max = 0.030284589 3.0500174e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739059 0 0.81660013 water fraction, min, max = 0.030299889 3.3973779e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5437451e-07, Final residual = 7.8714469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.056533e-09, Final residual = 1.5280446e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 537.72 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.024194405 max: 0.59906185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058647101 -> dtInletScale=1023.0685 fluxAdjustedLocalCo dtLocalScale=1.001566, dtInletScale=1023.0685 -> dtScale=1.001566 deltaT = 0.39070454 Time = 54.0873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723736 0 0.81658085 water fraction, min, max = 0.030315213 3.784109e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086708412 0 0.81656009 water fraction, min, max = 0.030330536 4.2139859e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723736 0 0.81657792 water fraction, min, max = 0.030315213 3.8751131e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086708412 0 0.81655718 water fraction, min, max = 0.030330536 4.3149184e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013934651, Final residual = 7.4663031e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4652542e-08, Final residual = 2.2174514e-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 = 0.086723736 0 0.81657701 water fraction, min, max = 0.030315213 3.8861025e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086708412 0 0.81655443 water fraction, min, max = 0.030330536 4.3270792e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723736 0 0.81657697 water fraction, min, max = 0.030315213 -1.4425568e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086708412 0 0.81655439 water fraction, min, max = 0.030330536 -9.1039937e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001494227, Final residual = 1.1367371e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382285e-08, Final residual = 2.4471562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723736 0 0.81657693 water fraction, min, max = 0.030315213 3.8875412e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086708412 0 0.81655427 water fraction, min, max = 0.030330536 4.3286665e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723736 0 0.81657693 water fraction, min, max = 0.030315213 3.8875575e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086708412 0 0.81655427 water fraction, min, max = 0.030330536 4.3286844e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000821e-05, Final residual = 5.215964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2982715e-09, Final residual = 8.7045636e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723736 0 0.81657693 water fraction, min, max = 0.030315213 3.8875595e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086708412 0 0.81655429 water fraction, min, max = 0.030330536 4.3286867e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723736 0 0.81657693 water fraction, min, max = 0.030315213 3.8875597e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086708412 0 0.81655429 water fraction, min, max = 0.030330536 4.3286869e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9399728e-06, Final residual = 4.4979081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6182887e-09, Final residual = 5.6844172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723736 0 0.81657693 water fraction, min, max = 0.030315213 3.8875597e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086708412 0 0.81655429 water fraction, min, max = 0.030330536 4.3286869e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723736 0 0.81657693 water fraction, min, max = 0.030315213 3.8875597e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086708412 0 0.81655429 water fraction, min, max = 0.030330536 4.3286868e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0621934e-07, Final residual = 7.1139582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1920361e-09, Final residual = 1.0634593e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 541.7 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.024478568 max: 0.59904236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058737544 -> dtInletScale=1021.4932 fluxAdjustedLocalCo dtLocalScale=1.0015986, dtInletScale=1021.4932 -> dtScale=1.0015986 deltaT = 0.39130805 Time = 54.4786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693065 0 0.81653105 water fraction, min, max = 0.030345883 4.8196258e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086677718 0 0.81650634 water fraction, min, max = 0.03036123 5.3651277e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693065 0 0.81652809 water fraction, min, max = 0.030345883 4.9346876e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086677718 0 0.81650339 water fraction, min, max = 0.03036123 5.4926929e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013926878, Final residual = 8.290314e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2965018e-08, Final residual = 2.4614805e-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 = 0.086693065 0 0.81652493 water fraction, min, max = 0.030345883 4.9485227e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086677718 0 0.81649623 water fraction, min, max = 0.03036123 5.5079976e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693065 0 0.81652493 water fraction, min, max = 0.030345883 -2.6043292e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086677718 0 0.81649624 water fraction, min, max = 0.03036123 -1.2967147e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015661086, Final residual = 7.2543891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3035162e-09, Final residual = 8.0145e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693065 0 0.81652491 water fraction, min, max = 0.030345883 4.9503264e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086677718 0 0.81649621 water fraction, min, max = 0.03036123 5.5099879e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693065 0 0.81652492 water fraction, min, max = 0.030345883 4.9503469e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086677718 0 0.81649621 water fraction, min, max = 0.03036123 5.5100104e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.671504e-05, Final residual = 2.5969608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179031e-09, Final residual = 5.565482e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693065 0 0.81652492 water fraction, min, max = 0.030345883 4.9503492e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086677718 0 0.81649622 water fraction, min, max = 0.03036123 5.5100129e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693065 0 0.81652492 water fraction, min, max = 0.030345883 4.9503494e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086677718 0 0.81649622 water fraction, min, max = 0.03036123 5.5100131e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4511553e-06, Final residual = 4.1596401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3718492e-09, Final residual = 3.3952232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693065 0 0.81652492 water fraction, min, max = 0.030345883 4.9503494e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086677718 0 0.81649622 water fraction, min, max = 0.03036123 5.5100131e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693065 0 0.81652492 water fraction, min, max = 0.030345883 4.9503494e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086677718 0 0.81649622 water fraction, min, max = 0.03036123 5.5100131e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2190129e-07, Final residual = 6.4027262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7304187e-09, Final residual = 1.1470925e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 545.53 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.024738853 max: 0.5990025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058828274 -> dtInletScale=1019.9177 fluxAdjustedLocalCo dtLocalScale=1.0016653, dtInletScale=1019.9177 -> dtScale=1.0016653 deltaT = 0.39194717 Time = 54.8705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662346 0 0.81646681 water fraction, min, max = 0.030376602 6.132691e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646974 0 0.81643593 water fraction, min, max = 0.030391975 6.8243149e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662346 0 0.81646389 water fraction, min, max = 0.030376602 6.2780547e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646974 0 0.81643303 water fraction, min, max = 0.030391975 6.9854135e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014025241, Final residual = 8.3979996e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4002684e-08, Final residual = 2.4702724e-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 = 0.086662346 0 0.81645973 water fraction, min, max = 0.030376602 6.2954541e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646974 0 0.81642403 water fraction, min, max = 0.030391975 7.0046495e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662346 0 0.81645974 water fraction, min, max = 0.030376602 -6.0782279e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646974 0 0.81642404 water fraction, min, max = 0.030391975 -6.0736222e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016074385, Final residual = 4.9877018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1013819e-09, Final residual = 1.4789709e-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 = 0.086662346 0 0.81645974 water fraction, min, max = 0.030376602 6.2977101e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646974 0 0.81642406 water fraction, min, max = 0.030391975 7.0071372e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662346 0 0.81645975 water fraction, min, max = 0.030376602 6.2977354e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646974 0 0.81642406 water fraction, min, max = 0.030391975 7.007165e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803736e-05, Final residual = 9.669781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8204902e-09, Final residual = 1.5764385e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662346 0 0.81645975 water fraction, min, max = 0.030376602 6.2977379e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646974 0 0.81642407 water fraction, min, max = 0.030391975 7.0071676e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662346 0 0.81645975 water fraction, min, max = 0.030376602 6.2977382e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646974 0 0.81642407 water fraction, min, max = 0.030391975 7.0071678e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8714887e-06, Final residual = 2.8369287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2333786e-09, Final residual = 2.0269689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662346 0 0.81645975 water fraction, min, max = 0.030376602 6.2977382e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646974 0 0.81642407 water fraction, min, max = 0.030391975 7.0071679e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662346 0 0.81645975 water fraction, min, max = 0.030376602 6.2977382e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646974 0 0.81642407 water fraction, min, max = 0.030391975 7.0071679e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8033474e-07, Final residual = 3.8569001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1474855e-09, Final residual = 5.3120023e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 549.59 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.02501948 max: 0.59898932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058924357 -> dtInletScale=1018.2546 fluxAdjustedLocalCo dtLocalScale=1.0016873, dtInletScale=1018.2546 -> dtScale=1.0016873 deltaT = 0.39258843 Time = 55.2631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086631576 0 0.81638754 water fraction, min, max = 0.030407372 7.7961817e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086616179 0 0.81634958 water fraction, min, max = 0.030422769 8.6722317e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086631576 0 0.81638468 water fraction, min, max = 0.030407372 7.9796493e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086616179 0 0.81634673 water fraction, min, max = 0.030422769 8.8754814e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013852082, Final residual = 8.4196869e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4220253e-08, Final residual = 2.6174353e-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 = 0.086631576 0 0.81637925 water fraction, min, max = 0.030407372 8.0015113e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086616179 0 0.81633537 water fraction, min, max = 0.030422769 8.8996376e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086631576 0 0.81637927 water fraction, min, max = 0.030407372 -3.2343233e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086616179 0 0.81633539 water fraction, min, max = 0.030422769 -1.7858317e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016115785, Final residual = 4.7447997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7884827e-09, Final residual = 9.7459752e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086631576 0 0.81637954 water fraction, min, max = 0.030407372 8.0043319e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086616179 0 0.81633594 water fraction, min, max = 0.030422769 8.9027471e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086631576 0 0.81637955 water fraction, min, max = 0.030407372 8.0043632e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086616179 0 0.81633594 water fraction, min, max = 0.030422769 8.9027815e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152844e-05, Final residual = 3.5030376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8422933e-09, Final residual = 6.3654093e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086631576 0 0.81637955 water fraction, min, max = 0.030407372 8.0043661e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086616179 0 0.81633594 water fraction, min, max = 0.030422769 8.9027843e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086631576 0 0.81637955 water fraction, min, max = 0.030407372 8.0043664e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086616179 0 0.81633594 water fraction, min, max = 0.030422769 8.9027845e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9345851e-06, Final residual = 3.6245567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0042527e-09, Final residual = 3.4114185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086631576 0 0.81637955 water fraction, min, max = 0.030407372 8.0043665e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086616179 0 0.81633594 water fraction, min, max = 0.030422769 8.9027848e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086631576 0 0.81637955 water fraction, min, max = 0.030407372 8.0043665e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086616179 0 0.81633594 water fraction, min, max = 0.030422769 8.9027848e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2684366e-07, Final residual = 3.9602125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2234923e-09, Final residual = 1.2214046e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 553.47 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.025289274 max: 0.59896924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059020763 -> dtInletScale=1016.5914 fluxAdjustedLocalCo dtLocalScale=1.0017209, dtInletScale=1016.5914 -> dtScale=1.0017209 deltaT = 0.39323185 Time = 55.6564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086600757 0 0.81629135 water fraction, min, max = 0.030438192 9.9016178e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585334 0 0.81624534 water fraction, min, max = 0.030453614 1.1010218e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086600757 0 0.81628853 water fraction, min, max = 0.030438192 1.0132954e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585334 0 0.81624253 water fraction, min, max = 0.030453614 1.12664e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013880725, Final residual = 8.5267322e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5347078e-08, Final residual = 1.7272383e-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 = 0.086600757 0 0.81628229 water fraction, min, max = 0.030438192 1.0160397e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585334 0 0.8162297 water fraction, min, max = 0.030453614 1.1296707e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086600757 0 0.81628231 water fraction, min, max = 0.030438192 -7.7339255e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585334 0 0.81622973 water fraction, min, max = 0.030453614 -7.5390208e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016453612, Final residual = 1.1366148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392153e-08, Final residual = 1.9635463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086600757 0 0.81628239 water fraction, min, max = 0.030438192 1.0163917e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585334 0 0.81622988 water fraction, min, max = 0.030453614 1.1300582e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086600757 0 0.81628239 water fraction, min, max = 0.030438192 1.0163955e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585334 0 0.81622989 water fraction, min, max = 0.030453614 1.1300624e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261791e-05, Final residual = 3.0655547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6085341e-09, Final residual = 7.1752984e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086600757 0 0.81628239 water fraction, min, max = 0.030438192 1.0163959e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585334 0 0.81622989 water fraction, min, max = 0.030453614 1.1300628e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086600757 0 0.81628239 water fraction, min, max = 0.030438192 1.0163959e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585334 0 0.81622989 water fraction, min, max = 0.030453614 1.1300629e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1932659e-06, Final residual = 5.1287934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4506782e-09, Final residual = 3.7585183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086600757 0 0.81628239 water fraction, min, max = 0.030438192 1.0163959e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585334 0 0.81622989 water fraction, min, max = 0.030453614 1.1300629e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086600757 0 0.81628239 water fraction, min, max = 0.030438192 1.0163959e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585334 0 0.81622989 water fraction, min, max = 0.030453614 1.1300629e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6197432e-07, Final residual = 6.283269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4484208e-09, Final residual = 1.6568387e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 557.45 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.025578774 max: 0.59893414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059117494 -> dtInletScale=1014.928 fluxAdjustedLocalCo dtLocalScale=1.0017796, dtInletScale=1014.928 -> dtScale=1.0017796 deltaT = 0.39391148 Time = 56.0503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569885 0 0.81617625 water fraction, min, max = 0.030469063 1.2563983e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086554436 0 0.81612121 water fraction, min, max = 0.030484513 1.3965661e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569885 0 0.81617346 water fraction, min, max = 0.030469063 1.2855448e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086554436 0 0.81611843 water fraction, min, max = 0.030484513 1.4288311e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014225887, Final residual = 8.7900433e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7936824e-08, Final residual = 2.8732918e-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 = 0.086569885 0 0.81616618 water fraction, min, max = 0.030469063 1.2889871e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086554436 0 0.81610368 water fraction, min, max = 0.030484513 1.4326304e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569885 0 0.81616621 water fraction, min, max = 0.030469063 -3.7456397e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086554436 0 0.81610372 water fraction, min, max = 0.030484513 -3.5262041e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016441243, Final residual = 1.3800843e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892546e-08, Final residual = 2.7336922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569885 0 0.81616633 water fraction, min, max = 0.030469063 1.2894264e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086554436 0 0.81610395 water fraction, min, max = 0.030484513 1.433114e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569885 0 0.81616633 water fraction, min, max = 0.030469063 1.2894311e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086554436 0 0.81610395 water fraction, min, max = 0.030484513 1.4331192e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8268706e-05, Final residual = 3.7627546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2031597e-09, Final residual = 7.7059733e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569885 0 0.81616633 water fraction, min, max = 0.030469063 1.2894317e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086554436 0 0.81610396 water fraction, min, max = 0.030484513 1.4331199e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569885 0 0.81616633 water fraction, min, max = 0.030469063 1.2894317e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086554436 0 0.81610396 water fraction, min, max = 0.030484513 1.43312e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8648649e-06, Final residual = 9.740516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8177097e-09, Final residual = 3.4761944e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569885 0 0.81616633 water fraction, min, max = 0.030469063 1.2894317e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086554436 0 0.81610396 water fraction, min, max = 0.030484513 1.4331199e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569885 0 0.81616633 water fraction, min, max = 0.030469063 1.2894317e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086554436 0 0.81610396 water fraction, min, max = 0.030484513 1.4331199e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132548e-06, Final residual = 1.964897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4687085e-09, Final residual = 5.1142896e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 561.41 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.025865116 max: 0.59893788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059219667 -> dtInletScale=1013.1769 fluxAdjustedLocalCo dtLocalScale=1.0017733, dtInletScale=1013.1769 -> dtScale=1.0017733 deltaT = 0.39459352 Time = 56.4449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653896 0 0.81604029 water fraction, min, max = 0.030499989 1.5927647e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523484 0 0.81597524 water fraction, min, max = 0.030515464 1.7698243e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653896 0 0.81603754 water fraction, min, max = 0.030499989 1.6294526e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523484 0 0.8159725 water fraction, min, max = 0.030515464 1.8104225e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014191013, Final residual = 8.9273714e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9296118e-08, Final residual = 5.8478744e-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 = 0.08653896 0 0.81602929 water fraction, min, max = 0.030499989 1.6337665e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523484 0 0.81595598 water fraction, min, max = 0.030515464 1.8151813e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653896 0 0.81602933 water fraction, min, max = 0.030499989 -1.0121699e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523484 0 0.81595603 water fraction, min, max = 0.030515464 -8.835022e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016406827, Final residual = 1.2697778e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742217e-08, Final residual = 1.8068163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653896 0 0.8160295 water fraction, min, max = 0.030499989 1.6343141e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523484 0 0.81595635 water fraction, min, max = 0.030515464 1.8157837e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653896 0 0.8160295 water fraction, min, max = 0.030499989 1.6343199e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523484 0 0.81595635 water fraction, min, max = 0.030515464 1.8157901e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810671e-05, Final residual = 4.4482754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6578299e-09, Final residual = 7.945531e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653896 0 0.8160295 water fraction, min, max = 0.030499989 1.6343206e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523484 0 0.81595635 water fraction, min, max = 0.030515464 1.8157909e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653896 0 0.8160295 water fraction, min, max = 0.030499989 1.6343206e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523484 0 0.81595635 water fraction, min, max = 0.030515464 1.815791e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1343169e-06, Final residual = 4.7365103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0214196e-09, Final residual = 3.3590194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653896 0 0.8160295 water fraction, min, max = 0.030499989 1.6343206e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523484 0 0.81595634 water fraction, min, max = 0.030515464 1.8157909e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653896 0 0.8160295 water fraction, min, max = 0.030499989 1.6343206e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523484 0 0.81595634 water fraction, min, max = 0.030515464 1.8157909e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612105e-06, Final residual = 9.4179346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6516531e-09, Final residual = 1.1407401e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 565.3 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.026193038 max: 0.59883148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059322203 -> dtInletScale=1011.4257 fluxAdjustedLocalCo dtLocalScale=1.0019513, dtInletScale=1011.4257 -> dtScale=1.0019513 deltaT = 0.39534656 Time = 56.8402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507978 0 0.81588174 water fraction, min, max = 0.03053097 2.0173756e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086492473 0 0.81580578 water fraction, min, max = 0.030546475 2.2408724e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507978 0 0.81587903 water fraction, min, max = 0.03053097 2.0635293e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086492473 0 0.81580308 water fraction, min, max = 0.030546475 2.2919271e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014025457, Final residual = 9.498234e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5012928e-08, Final residual = 7.2429778e-10, 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 = 0.086507978 0 0.81586987 water fraction, min, max = 0.03053097 2.0689332e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086492473 0 0.8157849 water fraction, min, max = 0.030546475 2.2978852e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507978 0 0.81586993 water fraction, min, max = 0.03053097 2.0695484e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086492473 0 0.81578496 water fraction, min, max = 0.030546475 2.2985624e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001621548, Final residual = 8.1871762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1899027e-09, Final residual = 1.0971333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507978 0 0.81587014 water fraction, min, max = 0.03053097 2.069616e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086492473 0 0.81578537 water fraction, min, max = 0.030546475 2.2986363e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507978 0 0.81587014 water fraction, min, max = 0.03053097 2.0696232e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086492473 0 0.81578537 water fraction, min, max = 0.030546475 2.2986442e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.704316e-05, Final residual = 2.8066665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1773339e-09, Final residual = 5.8164869e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507978 0 0.81587013 water fraction, min, max = 0.03053097 2.0696241e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086492473 0 0.81578536 water fraction, min, max = 0.030546475 2.2986453e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507978 0 0.81587013 water fraction, min, max = 0.03053097 2.0696242e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086492473 0 0.81578536 water fraction, min, max = 0.030546475 2.2986454e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5354696e-06, Final residual = 4.2237859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4626052e-09, Final residual = 6.4473397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507978 0 0.81587013 water fraction, min, max = 0.03053097 2.0696242e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086492473 0 0.81578536 water fraction, min, max = 0.030546475 2.2986453e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507978 0 0.81587013 water fraction, min, max = 0.03053097 2.0696242e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086492473 0 0.81578536 water fraction, min, max = 0.030546475 2.2986453e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2189596e-07, Final residual = 6.6514867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7661636e-09, Final residual = 1.5866511e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 569.11 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.026495994 max: 0.5986507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059435413 -> dtInletScale=1009.4992 fluxAdjustedLocalCo dtLocalScale=1.0022539, dtInletScale=1009.4992 -> dtScale=1.0022539 deltaT = 0.39620586 Time = 57.2364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476934 0 0.81569896 water fraction, min, max = 0.030562015 2.5530304e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086461394 0 0.81561122 water fraction, min, max = 0.030577554 2.8349759e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476934 0 0.81569629 water fraction, min, max = 0.030562015 2.6110715e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086461394 0 0.81560856 water fraction, min, max = 0.030577554 2.8991594e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013638275, Final residual = 9.5528496e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5577465e-08, Final residual = 4.7939476e-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 = 0.086476934 0 0.81568629 water fraction, min, max = 0.030562015 2.6178412e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086461394 0 0.81558887 water fraction, min, max = 0.030577554 2.9066203e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476934 0 0.81568637 water fraction, min, max = 0.030562015 2.6186088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086461394 0 0.81558895 water fraction, min, max = 0.030577554 2.9074649e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016505941, Final residual = 4.2988869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4739304e-09, Final residual = 8.5015008e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476934 0 0.81568662 water fraction, min, max = 0.030562015 2.6186921e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086461394 0 0.81558943 water fraction, min, max = 0.030577554 2.9075552e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476934 0 0.81568661 water fraction, min, max = 0.030562015 2.6187008e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086461394 0 0.81558943 water fraction, min, max = 0.030577554 2.9075648e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008746e-05, Final residual = 2.7665209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1905897e-09, Final residual = 5.0720757e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476934 0 0.81568661 water fraction, min, max = 0.030562015 2.6187018e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086461394 0 0.81558942 water fraction, min, max = 0.030577554 2.9075658e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476934 0 0.81568661 water fraction, min, max = 0.030562015 2.6187018e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086461394 0 0.81558942 water fraction, min, max = 0.030577554 2.9075659e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4385168e-06, Final residual = 2.8606812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1329669e-09, Final residual = 1.2933591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476934 0 0.81568661 water fraction, min, max = 0.030562015 2.6187019e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086461394 0 0.81558942 water fraction, min, max = 0.030577554 2.9075659e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476934 0 0.81568661 water fraction, min, max = 0.030562015 2.6187019e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086461394 0 0.81558942 water fraction, min, max = 0.030577554 2.9075659e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1308796e-07, Final residual = 4.5867906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8763281e-09, Final residual = 1.1964867e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 573.06 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.026805737 max: 0.59853732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059564598 -> dtInletScale=1007.3097 fluxAdjustedLocalCo dtLocalScale=1.0024438, dtInletScale=1007.3097 -> dtScale=1.0024438 deltaT = 0.3971728 Time = 57.6336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086445817 0 0.81549042 water fraction, min, max = 0.030593131 3.2284036e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643024 0 0.81539011 water fraction, min, max = 0.030608708 3.5838958e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086445817 0 0.81548779 water fraction, min, max = 0.030593131 3.3013729e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643024 0 0.81538749 water fraction, min, max = 0.030608708 3.6645628e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013576652, Final residual = 1.0509152e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506368e-07, Final residual = 5.5427056e-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 = 0.086445817 0 0.81547703 water fraction, min, max = 0.030593131 3.3098521e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643024 0 0.81536641 water fraction, min, max = 0.030608708 3.6739032e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086445817 0 0.81547712 water fraction, min, max = 0.030593131 3.3108099e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643024 0 0.8153665 water fraction, min, max = 0.030608708 3.6749567e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016416948, Final residual = 9.9862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064906e-08, Final residual = 6.42927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086445817 0 0.81547739 water fraction, min, max = 0.030593131 3.3109141e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643024 0 0.81536704 water fraction, min, max = 0.030608708 3.6750702e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086445817 0 0.81547739 water fraction, min, max = 0.030593131 3.3109251e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643024 0 0.81536704 water fraction, min, max = 0.030608708 3.6750822e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8007508e-05, Final residual = 3.138263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2959104e-09, Final residual = 3.8737237e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086445817 0 0.81547738 water fraction, min, max = 0.030593131 3.3109265e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643024 0 0.81536702 water fraction, min, max = 0.030608708 3.6750841e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086445817 0 0.81547738 water fraction, min, max = 0.030593131 3.3109267e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643024 0 0.81536702 water fraction, min, max = 0.030608708 3.6750843e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9724468e-06, Final residual = 5.5886921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7632376e-09, Final residual = 3.4953292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086445817 0 0.81547738 water fraction, min, max = 0.030593131 3.3109266e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643024 0 0.81536702 water fraction, min, max = 0.030608708 3.6750841e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086445817 0 0.81547738 water fraction, min, max = 0.030593131 3.3109266e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643024 0 0.81536702 water fraction, min, max = 0.030608708 3.6750841e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487873e-06, Final residual = 5.3517773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5922951e-09, Final residual = 2.20118e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 577.07 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.027143922 max: 0.59839807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059709966 -> dtInletScale=1004.8574 fluxAdjustedLocalCo dtLocalScale=1.002677, dtInletScale=1004.8574 -> dtScale=1.002677 deltaT = 0.39821416 Time = 58.0318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414622 0 0.81525469 water fraction, min, max = 0.030624326 4.0795023e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399004 0 0.81514106 water fraction, min, max = 0.030639944 4.5274777e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414622 0 0.8152521 water fraction, min, max = 0.030624326 4.1712029e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399004 0 0.81513848 water fraction, min, max = 0.030639944 4.6288228e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013720711, Final residual = 1.1263226e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273114e-07, Final residual = 3.9955855e-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 = 0.086414622 0 0.81524062 water fraction, min, max = 0.030624326 4.1818237e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399004 0 0.81511611 water fraction, min, max = 0.030639944 4.6405188e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414622 0 0.81524072 water fraction, min, max = 0.030624326 -3.4966877e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399004 0 0.81511622 water fraction, min, max = 0.030639944 -1.8545103e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016733544, Final residual = 1.3006377e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074449e-08, Final residual = 1.412694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414622 0 0.81524102 water fraction, min, max = 0.030624326 4.1831494e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399004 0 0.8151168 water fraction, min, max = 0.030639944 4.6419757e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414622 0 0.81524101 water fraction, min, max = 0.030624326 4.1831631e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399004 0 0.8151168 water fraction, min, max = 0.030639944 4.6419907e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9422424e-05, Final residual = 3.7440759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9732205e-09, Final residual = 1.2514024e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414622 0 0.815241 water fraction, min, max = 0.030624326 4.1831649e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399004 0 0.81511677 water fraction, min, max = 0.030639944 4.641993e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414622 0 0.815241 water fraction, min, max = 0.030624326 4.1831651e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399004 0 0.81511677 water fraction, min, max = 0.030639944 4.6419933e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2939318e-06, Final residual = 6.275981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3814122e-09, Final residual = 2.7720257e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414622 0 0.815241 water fraction, min, max = 0.030624326 4.183165e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399004 0 0.81511678 water fraction, min, max = 0.030639944 4.6419931e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414622 0 0.815241 water fraction, min, max = 0.030624326 4.183165e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399004 0 0.81511678 water fraction, min, max = 0.030639944 4.6419931e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152227e-06, Final residual = 8.0805135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2739347e-09, Final residual = 1.1099212e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 581.07 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.02748297 max: 0.59822661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059866521 -> dtInletScale=1002.2296 fluxAdjustedLocalCo dtLocalScale=1.0029644, dtInletScale=1002.2296 -> dtScale=1.0029644 deltaT = 0.39936608 Time = 58.4312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383341 0 0.81499039 water fraction, min, max = 0.030655607 5.1515437e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367678 0 0.81486273 water fraction, min, max = 0.03067127 5.7158312e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383341 0 0.81498784 water fraction, min, max = 0.030655607 5.2667651e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367678 0 0.81486018 water fraction, min, max = 0.03067127 5.8431376e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013965095, Final residual = 1.2356774e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359253e-07, Final residual = 6.3082735e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383341 0 0.81497569 water fraction, min, max = 0.030655607 5.2800757e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367678 0 0.81483662 water fraction, min, max = 0.03067127 5.8577971e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383341 0 0.81497581 water fraction, min, max = 0.030655607 -1.1166705e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367678 0 0.81483675 water fraction, min, max = 0.03067127 -9.2597895e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016524276, Final residual = 1.0272008e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367388e-08, Final residual = 2.0524889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383341 0 0.81497613 water fraction, min, max = 0.030655607 5.281731e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367678 0 0.81483739 water fraction, min, max = 0.03067127 5.8596149e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383341 0 0.81497613 water fraction, min, max = 0.030655607 5.2817478e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367678 0 0.81483738 water fraction, min, max = 0.03067127 5.8596333e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272215e-05, Final residual = 4.0343292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3035511e-09, Final residual = 9.9076441e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383341 0 0.81497611 water fraction, min, max = 0.030655607 5.2817498e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367678 0 0.81483736 water fraction, min, max = 0.03067127 5.8596357e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383341 0 0.81497611 water fraction, min, max = 0.030655607 5.28175e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367678 0 0.81483736 water fraction, min, max = 0.03067127 5.8596359e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5487445e-06, Final residual = 7.8329856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9987479e-09, Final residual = 2.8511765e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383341 0 0.81497611 water fraction, min, max = 0.030655607 5.28175e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367678 0 0.81483736 water fraction, min, max = 0.03067127 5.8596359e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383341 0 0.81497611 water fraction, min, max = 0.030655607 5.28175e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367678 0 0.81483736 water fraction, min, max = 0.03067127 5.8596358e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246808e-06, Final residual = 1.8399719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2086057e-09, Final residual = 9.3699076e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 585.1 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.027848827 max: 0.5980239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060039697 -> dtInletScale=999.33881 fluxAdjustedLocalCo dtLocalScale=1.0033044, dtInletScale=999.33881 -> dtScale=1.0033044 deltaT = 0.40066568 Time = 58.8318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351964 0 0.81469624 water fraction, min, max = 0.030686984 6.5014746e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633625 0 0.81455386 water fraction, min, max = 0.030702698 7.212105e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351964 0 0.81469372 water fraction, min, max = 0.030686984 6.6462642e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633625 0 0.81455135 water fraction, min, max = 0.030702698 7.3720444e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014001036, Final residual = 1.3296139e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303183e-07, Final residual = 7.9439538e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351964 0 0.81468095 water fraction, min, max = 0.030686984 6.6629475e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633625 0 0.81452669 water fraction, min, max = 0.030702698 7.3904152e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351964 0 0.81468109 water fraction, min, max = 0.030686984 -1.0653591e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633625 0 0.81452682 water fraction, min, max = 0.030702698 -1.0646456e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015872289, Final residual = 8.121672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2542541e-09, Final residual = 4.292027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351964 0 0.81468143 water fraction, min, max = 0.030686984 6.6650135e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633625 0 0.8145275 water fraction, min, max = 0.030702698 7.3926811e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351964 0 0.81468143 water fraction, min, max = 0.030686984 6.6650339e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633625 0 0.8145275 water fraction, min, max = 0.030702698 7.3927034e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7787037e-05, Final residual = 2.8600865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.192091e-09, Final residual = 3.1824554e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351964 0 0.81468141 water fraction, min, max = 0.030686984 6.6650369e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633625 0 0.81452747 water fraction, min, max = 0.030702698 7.3927075e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351964 0 0.81468141 water fraction, min, max = 0.030686984 6.6650373e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633625 0 0.81452747 water fraction, min, max = 0.030702698 7.3927079e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2778708e-06, Final residual = 7.967273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1155409e-09, Final residual = 2.925064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351964 0 0.81468141 water fraction, min, max = 0.030686984 6.6650369e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633625 0 0.81452747 water fraction, min, max = 0.030702698 7.3927072e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351964 0 0.81468141 water fraction, min, max = 0.030686984 6.6650369e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633625 0 0.81452747 water fraction, min, max = 0.030702698 7.3927071e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.23326e-06, Final residual = 2.7334443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9489946e-09, Final residual = 2.5969982e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 589.04 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.028199929 max: 0.59788659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060235077 -> dtInletScale=996.09734 fluxAdjustedLocalCo dtLocalScale=1.0035348, dtInletScale=996.09734 -> dtScale=1.0035348 deltaT = 0.40208034 Time = 59.2339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632048 0 0.81437097 water fraction, min, max = 0.030718468 8.200952e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304711 0 0.81421323 water fraction, min, max = 0.030734237 9.09565e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632048 0 0.81436849 water fraction, min, max = 0.030718468 8.3828958e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304711 0 0.81421076 water fraction, min, max = 0.030734237 9.2965906e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013885557, Final residual = 1.3517428e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.351727e-07, Final residual = 5.9564543e-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 = 0.08632048 0 0.81435514 water fraction, min, max = 0.030718468 8.4038082e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304711 0 0.81418506 water fraction, min, max = 0.030734237 9.3196109e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632048 0 0.81435529 water fraction, min, max = 0.030718468 -6.2875675e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304711 0 0.81418521 water fraction, min, max = 0.030734237 -6.2793428e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016354936, Final residual = 5.5216214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.700462e-09, Final residual = 1.3909478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632048 0 0.81435564 water fraction, min, max = 0.030718468 8.4063921e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304711 0 0.81418592 water fraction, min, max = 0.030734237 9.3224457e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632048 0 0.81435564 water fraction, min, max = 0.030718468 8.4064178e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304711 0 0.81418592 water fraction, min, max = 0.030734237 9.3224737e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723943e-05, Final residual = 2.5513101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.949404e-09, Final residual = 8.0475868e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632048 0 0.81435562 water fraction, min, max = 0.030718468 8.406421e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304711 0 0.81418588 water fraction, min, max = 0.030734237 9.3224778e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632048 0 0.81435562 water fraction, min, max = 0.030718468 8.4064213e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304711 0 0.81418588 water fraction, min, max = 0.030734237 9.3224782e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7088144e-06, Final residual = 3.5785908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9041112e-09, Final residual = 1.8328885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632048 0 0.81435562 water fraction, min, max = 0.030718468 8.4064212e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304711 0 0.81418588 water fraction, min, max = 0.030734237 9.3224779e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632048 0 0.81435562 water fraction, min, max = 0.030718468 8.4064212e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304711 0 0.81418588 water fraction, min, max = 0.030734237 9.3224778e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9572353e-07, Final residual = 4.7753721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9551079e-09, Final residual = 1.9052221e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 593 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.028570163 max: 0.59778512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060447753 -> dtInletScale=992.59273 fluxAdjustedLocalCo dtLocalScale=1.0037051, dtInletScale=992.59273 -> dtScale=1.0037051 deltaT = 0.40354089 Time = 59.6375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086288884 0 0.81401341 water fraction, min, max = 0.030750064 1.0339874e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086273057 0 0.81383972 water fraction, min, max = 0.030765891 1.1465886e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086288884 0 0.81401097 water fraction, min, max = 0.030750064 1.0568437e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086273057 0 0.81383729 water fraction, min, max = 0.030765891 1.1718264e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013779592, Final residual = 1.3698773e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701177e-07, Final residual = 7.2139305e-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 = 0.086288884 0 0.81399711 water fraction, min, max = 0.030750064 1.0594647e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086273057 0 0.81381069 water fraction, min, max = 0.030765891 1.1747109e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086288884 0 0.81399727 water fraction, min, max = 0.030750064 -4.7026352e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086273057 0 0.81381085 water fraction, min, max = 0.030765891 -4.6480716e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001704158, Final residual = 4.2246545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4530884e-09, Final residual = 1.0596447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086288884 0 0.81399763 water fraction, min, max = 0.030750064 1.0597874e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086273057 0 0.81381157 water fraction, min, max = 0.030765891 1.1750646e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086288884 0 0.81399763 water fraction, min, max = 0.030750064 1.0597905e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086273057 0 0.81381157 water fraction, min, max = 0.030765891 1.175068e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412962e-05, Final residual = 4.2846059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4933229e-09, Final residual = 7.2647229e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086288884 0 0.8139976 water fraction, min, max = 0.030750064 1.0597909e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086273057 0 0.81381153 water fraction, min, max = 0.030765891 1.1750685e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086288884 0 0.81399761 water fraction, min, max = 0.030750064 1.0597909e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086273057 0 0.81381153 water fraction, min, max = 0.030765891 1.1750686e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2325782e-06, Final residual = 6.2972916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3713e-09, Final residual = 1.6424384e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086288884 0 0.81399761 water fraction, min, max = 0.030750064 1.0597909e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086273057 0 0.81381153 water fraction, min, max = 0.030765891 1.1750685e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086288884 0 0.81399761 water fraction, min, max = 0.030750064 1.0597909e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086273057 0 0.81381153 water fraction, min, max = 0.030765891 1.1750685e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089529e-06, Final residual = 2.2604809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056485e-09, Final residual = 2.1745634e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 596.94 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.028972533 max: 0.5975285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060667329 -> dtInletScale=989.00019 fluxAdjustedLocalCo dtLocalScale=1.0041362, dtInletScale=989.00019 -> dtScale=1.0041362 deltaT = 0.4051924 Time = 60.0427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257166 0 0.81362248 water fraction, min, max = 0.030781783 1.3031337e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241274 0 0.81343223 water fraction, min, max = 0.030797674 1.4448505e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257166 0 0.81362009 water fraction, min, max = 0.030781783 1.331859e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241274 0 0.81342985 water fraction, min, max = 0.030797674 1.476564e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013991782, Final residual = 2.7545527e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7563921e-08, Final residual = 3.5443629e-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 = 0.086257166 0 0.81360572 water fraction, min, max = 0.030781783 1.3351453e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241274 0 0.81340236 water fraction, min, max = 0.030797674 1.4801783e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257166 0 0.8136059 water fraction, min, max = 0.030781783 -1.1099635e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241274 0 0.81340254 water fraction, min, max = 0.030797674 -1.0490041e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017171996, Final residual = 1.1590689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632047e-08, Final residual = 1.6052828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257166 0 0.81360625 water fraction, min, max = 0.030781783 1.3355487e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241274 0 0.81340326 water fraction, min, max = 0.030797674 1.4806205e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257166 0 0.81360625 water fraction, min, max = 0.030781783 1.3355526e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241274 0 0.81340326 water fraction, min, max = 0.030797674 1.4806248e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9167715e-05, Final residual = 5.195329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3383527e-09, Final residual = 7.973189e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257166 0 0.81360623 water fraction, min, max = 0.030781783 1.3355532e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241274 0 0.81340322 water fraction, min, max = 0.030797674 1.4806256e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257166 0 0.81360623 water fraction, min, max = 0.030781783 1.3355533e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241274 0 0.81340322 water fraction, min, max = 0.030797674 1.4806257e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.559965e-06, Final residual = 1.4932255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7118924e-09, Final residual = 3.7433895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257166 0 0.81360623 water fraction, min, max = 0.030781783 1.3355533e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241274 0 0.81340322 water fraction, min, max = 0.030797674 1.4806257e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257166 0 0.81360623 water fraction, min, max = 0.030781783 1.3355533e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241274 0 0.81340322 water fraction, min, max = 0.030797674 1.4806257e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927512e-06, Final residual = 9.8240228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8872301e-09, Final residual = 3.1756175e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 600.83 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.029383747 max: 0.59850297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060915612 -> dtInletScale=984.96917 fluxAdjustedLocalCo dtLocalScale=1.0025013, dtInletScale=984.96917 -> dtScale=1.0025013 deltaT = 0.40620438 Time = 60.4489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225343 0 0.81319741 water fraction, min, max = 0.030813606 1.6415112e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209411 0 0.81299042 water fraction, min, max = 0.030829537 1.819494e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225343 0 0.81319507 water fraction, min, max = 0.030813606 1.6774805e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209411 0 0.81298809 water fraction, min, max = 0.030829537 1.8591928e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014121958, Final residual = 3.0108873e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0155618e-08, Final residual = 3.695391e-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 = 0.086225343 0 0.81317994 water fraction, min, max = 0.030813606 -1.1908657e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209411 0 0.81295922 water fraction, min, max = 0.030829537 -9.2276976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225343 0 0.81318014 water fraction, min, max = 0.030813606 1.6820326e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209411 0 0.81295941 water fraction, min, max = 0.030829537 1.8641956e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016863521, Final residual = 1.1837487e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961465e-08, Final residual = 1.6263254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225343 0 0.81318047 water fraction, min, max = 0.030813606 1.6820803e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209411 0 0.8129601 water fraction, min, max = 0.030829537 1.8642469e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225343 0 0.81318047 water fraction, min, max = 0.030813606 1.6820852e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209411 0 0.8129601 water fraction, min, max = 0.030829537 1.8642522e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441309e-05, Final residual = 5.3034617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5054043e-09, Final residual = 7.5240914e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225343 0 0.81318045 water fraction, min, max = 0.030813606 1.6820859e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209411 0 0.81296007 water fraction, min, max = 0.030829537 1.8642532e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225343 0 0.81318045 water fraction, min, max = 0.030813606 1.682086e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209411 0 0.81296007 water fraction, min, max = 0.030829537 1.8642533e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1592189e-06, Final residual = 6.911652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0370345e-09, Final residual = 3.0405533e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225343 0 0.81318045 water fraction, min, max = 0.030813606 1.6820859e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209411 0 0.81296007 water fraction, min, max = 0.030829537 1.8642532e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225343 0 0.81318045 water fraction, min, max = 0.030813606 1.6820859e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209411 0 0.81296007 water fraction, min, max = 0.030829537 1.8642532e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676819e-06, Final residual = 9.0189566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0402753e-09, Final residual = 2.0358356e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 604.67 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.029735946 max: 0.59999193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061067752 -> dtInletScale=982.5153 fluxAdjustedLocalCo dtLocalScale=1.0000135, dtInletScale=982.5153 -> dtScale=1.0000135 deltaT = 0.40620438 Time = 60.8551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619348 0 0.81273729 water fraction, min, max = 0.030845468 2.0657134e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086177549 0 0.81251338 water fraction, min, max = 0.0308614 2.2884627e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619348 0 0.81273503 water fraction, min, max = 0.030845468 2.1104887e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086177549 0 0.81251114 water fraction, min, max = 0.0308614 2.337854e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014115475, Final residual = 3.0735269e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0722763e-08, Final residual = 3.8963846e-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 = 0.08619348 0 0.81271801 water fraction, min, max = 0.030845468 2.1155591e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086177549 0 0.81247864 water fraction, min, max = 0.0308614 2.343424e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619348 0 0.81271823 water fraction, min, max = 0.030845468 2.1161165e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086177549 0 0.81247886 water fraction, min, max = 0.0308614 2.3440358e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016789289, Final residual = 1.2033158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084668e-08, Final residual = 1.5717903e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619348 0 0.81271864 water fraction, min, max = 0.030845468 2.116175e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086177549 0 0.81247971 water fraction, min, max = 0.0308614 2.3440989e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619348 0 0.81271864 water fraction, min, max = 0.030845468 2.116181e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086177549 0 0.81247971 water fraction, min, max = 0.0308614 2.3441054e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853313e-05, Final residual = 4.4206727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6462472e-09, Final residual = 6.9598434e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619348 0 0.81271861 water fraction, min, max = 0.030845468 2.1161818e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086177549 0 0.81247967 water fraction, min, max = 0.0308614 2.3441066e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619348 0 0.81271861 water fraction, min, max = 0.030845468 2.1161819e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086177549 0 0.81247967 water fraction, min, max = 0.0308614 2.3441067e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6580438e-06, Final residual = 6.0159437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1629719e-09, Final residual = 8.9062194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619348 0 0.81271861 water fraction, min, max = 0.030845468 2.1161819e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086177549 0 0.81247967 water fraction, min, max = 0.0308614 2.3441066e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619348 0 0.81271861 water fraction, min, max = 0.030845468 2.1161819e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086177549 0 0.81247967 water fraction, min, max = 0.0308614 2.3441066e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7623865e-07, Final residual = 3.2021802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2906728e-09, Final residual = 5.9455799e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 608.66 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.030021801 max: 0.59991378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061067752 -> dtInletScale=982.5153 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=982.5153 -> dtScale=1.0001437 deltaT = 0.40624063 Time = 61.2613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161616 0 0.81223819 water fraction, min, max = 0.030877332 2.5960578e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145683 0 0.81199564 water fraction, min, max = 0.030893265 2.8744867e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161616 0 0.81223604 water fraction, min, max = 0.030877332 2.6517309e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145683 0 0.8119935 water fraction, min, max = 0.030893265 2.935867e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014149386, Final residual = 3.0271812e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0200609e-08, Final residual = 4.1495109e-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 = 0.086161616 0 0.81221789 water fraction, min, max = 0.030877332 2.6579984e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145683 0 0.81195893 water fraction, min, max = 0.030893265 2.9427503e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161616 0 0.81221813 water fraction, min, max = 0.030877332 2.6586833e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145683 0 0.81195917 water fraction, min, max = 0.030893265 2.9435016e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016665305, Final residual = 1.1311002e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389168e-08, Final residual = 2.1059549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161616 0 0.8122186 water fraction, min, max = 0.030877332 2.6587557e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145683 0 0.81196015 water fraction, min, max = 0.030893265 2.9435806e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161616 0 0.8122186 water fraction, min, max = 0.030877332 2.6587631e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145683 0 0.81196014 water fraction, min, max = 0.030893265 2.9435887e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9101962e-05, Final residual = 3.039011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.498045e-09, Final residual = 8.2213493e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161616 0 0.81221856 water fraction, min, max = 0.030877332 2.6587641e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145683 0 0.81196007 water fraction, min, max = 0.030893265 2.94359e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161616 0 0.81221856 water fraction, min, max = 0.030877332 2.6587642e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145683 0 0.81196007 water fraction, min, max = 0.030893265 2.9435901e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4008175e-06, Final residual = 6.68449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8383938e-09, Final residual = 3.0512275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161616 0 0.81221856 water fraction, min, max = 0.030877332 2.6587641e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145683 0 0.81196007 water fraction, min, max = 0.030893265 2.9435899e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161616 0 0.81221856 water fraction, min, max = 0.030877332 2.6587641e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145683 0 0.81196007 water fraction, min, max = 0.030893265 2.9435899e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179105e-06, Final residual = 8.8439608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9340074e-09, Final residual = 1.5140707e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 612.67 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.030316572 max: 0.59985003 fluxAdjustedLocalCo inlet-based: CoInlet=0.000610732 -> dtInletScale=982.42764 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=982.42764 -> dtScale=1.00025 deltaT = 0.40631314 Time = 61.6676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086129748 0 0.81169892 water fraction, min, max = 0.030909201 3.2583036e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113812 0 0.81143675 water fraction, min, max = 0.030925136 3.605912e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086129748 0 0.8116969 water fraction, min, max = 0.030909201 3.3274504e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113812 0 0.81143475 water fraction, min, max = 0.030925136 3.6821079e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014330972, Final residual = 2.8466132e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8445398e-08, Final residual = 4.5340223e-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 = 0.086129748 0 0.81167777 water fraction, min, max = 0.030909201 3.3351876e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113812 0 0.81139841 water fraction, min, max = 0.030925136 3.6906008e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086129748 0 0.81167803 water fraction, min, max = 0.030909201 3.3360278e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113812 0 0.81139867 water fraction, min, max = 0.030925136 3.691522e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016673754, Final residual = 1.1269333e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307001e-08, Final residual = 1.7625892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086129748 0 0.81167853 water fraction, min, max = 0.030909201 3.3361155e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113812 0 0.81139972 water fraction, min, max = 0.030925136 3.6916172e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086129748 0 0.81167853 water fraction, min, max = 0.030909201 3.3361244e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113812 0 0.81139972 water fraction, min, max = 0.030925136 3.6916268e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460622e-05, Final residual = 3.5706729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6641439e-09, Final residual = 1.6982172e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086129748 0 0.8116785 water fraction, min, max = 0.030909201 3.3361256e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113812 0 0.81139966 water fraction, min, max = 0.030925136 3.6916285e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086129748 0 0.8116785 water fraction, min, max = 0.030909201 3.3361258e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113812 0 0.81139967 water fraction, min, max = 0.030925136 3.6916286e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.373809e-06, Final residual = 8.6550266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7997211e-09, Final residual = 1.0181655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086129748 0 0.8116785 water fraction, min, max = 0.030909201 3.3361256e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113812 0 0.81139967 water fraction, min, max = 0.030925136 3.6916283e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086129748 0 0.8116785 water fraction, min, max = 0.030909201 3.3361256e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113812 0 0.81139967 water fraction, min, max = 0.030925136 3.6916283e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277257e-06, Final residual = 4.4040839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5752298e-09, Final residual = 6.0465022e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 616.58 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.030608347 max: 0.59984078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061084101 -> dtInletScale=982.25232 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=982.25232 -> dtScale=1.0002654 deltaT = 0.40638568 Time = 62.074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097874 0 0.81111805 water fraction, min, max = 0.030941075 4.0842341e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081935 0 0.81083549 water fraction, min, max = 0.030957013 4.5176542e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097874 0 0.81111618 water fraction, min, max = 0.030941075 4.1700054e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081935 0 0.81083364 water fraction, min, max = 0.030957013 4.6121209e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014304175, Final residual = 1.3987718e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986534e-07, Final residual = 7.0410385e-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 = 0.086097874 0 0.81109625 water fraction, min, max = 0.030941075 4.179544e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081935 0 0.8107959 water fraction, min, max = 0.030957013 4.6225854e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097874 0 0.81109653 water fraction, min, max = 0.030941075 4.1805735e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081935 0 0.81079617 water fraction, min, max = 0.030957013 4.6237134e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001653338, Final residual = 7.9410306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1319191e-09, Final residual = 1.3200561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097874 0 0.81109709 water fraction, min, max = 0.030941075 4.18068e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081935 0 0.81079733 water fraction, min, max = 0.030957013 4.6238286e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097874 0 0.81109708 water fraction, min, max = 0.030941075 4.1806906e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081935 0 0.81079732 water fraction, min, max = 0.030957013 4.6238402e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219842e-05, Final residual = 1.7919504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947375e-09, Final residual = 4.4377642e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097874 0 0.81109705 water fraction, min, max = 0.030941075 4.1806918e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081935 0 0.81079726 water fraction, min, max = 0.030957013 4.6238416e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097874 0 0.81109705 water fraction, min, max = 0.030941075 4.1806919e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081935 0 0.81079726 water fraction, min, max = 0.030957013 4.6238417e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.939486e-06, Final residual = 6.1830563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.257858e-09, Final residual = 7.1997198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097874 0 0.81109705 water fraction, min, max = 0.030941075 4.1806918e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081935 0 0.81079727 water fraction, min, max = 0.030957013 4.6238416e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097874 0 0.81109705 water fraction, min, max = 0.030941075 4.1806918e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081935 0 0.81079727 water fraction, min, max = 0.030957013 4.6238416e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639195e-06, Final residual = 5.3290121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4442523e-09, Final residual = 3.6989297e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 620.57 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.03092878 max: 0.59979803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061095007 -> dtInletScale=982.07698 fluxAdjustedLocalCo dtLocalScale=1.0003367, dtInletScale=982.07698 -> dtScale=1.0003367 deltaT = 0.40649455 Time = 62.4805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086065992 0 0.81049457 water fraction, min, max = 0.030972956 5.1130361e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605005 0 0.81019102 water fraction, min, max = 0.030988898 5.6528159e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086065992 0 0.81049287 water fraction, min, max = 0.030972956 5.2193129e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605005 0 0.81018933 water fraction, min, max = 0.030988898 5.7698081e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014347597, Final residual = 1.366003e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665039e-07, Final residual = 6.3198292e-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 = 0.086065992 0 0.81047215 water fraction, min, max = 0.030972956 5.2310566e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605005 0 0.81015019 water fraction, min, max = 0.030988898 5.7826806e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086065992 0 0.81047245 water fraction, min, max = 0.030972956 -8.9108371e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605005 0 0.8101505 water fraction, min, max = 0.030988898 -8.9107119e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017564973, Final residual = 7.2016325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3477261e-09, Final residual = 1.3263082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086065992 0 0.81047307 water fraction, min, max = 0.030972956 5.2324432e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605005 0 0.81015179 water fraction, min, max = 0.030988898 5.7841955e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086065992 0 0.81047307 water fraction, min, max = 0.030972956 5.2324556e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605005 0 0.81015179 water fraction, min, max = 0.030988898 5.7842091e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.940542e-05, Final residual = 3.2677898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6347489e-09, Final residual = 1.703588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086065992 0 0.81047303 water fraction, min, max = 0.030972956 5.2324571e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605005 0 0.81015172 water fraction, min, max = 0.030988898 5.7842109e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086065992 0 0.81047303 water fraction, min, max = 0.030972956 5.2324572e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605005 0 0.81015172 water fraction, min, max = 0.030988898 5.7842111e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2934631e-06, Final residual = 7.3460336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.48143e-09, Final residual = 2.3577888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086065992 0 0.81047303 water fraction, min, max = 0.030972956 5.2324572e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605005 0 0.81015172 water fraction, min, max = 0.030988898 5.784211e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086065992 0 0.81047303 water fraction, min, max = 0.030972956 5.2324572e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605005 0 0.81015172 water fraction, min, max = 0.030988898 5.784211e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011026e-06, Final residual = 5.8631448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9681752e-09, Final residual = 2.9249261e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 624.48 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.031250354 max: 0.59984807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061111375 -> dtInletScale=981.81395 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=981.81395 -> dtScale=1.0002533 deltaT = 0.40656717 Time = 62.8871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034104 0 0.80982743 water fraction, min, max = 0.031004844 6.3929354e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018159 0 0.80950239 water fraction, min, max = 0.03102079 7.0642643e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034104 0 0.80982592 water fraction, min, max = 0.031004844 6.5244291e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018159 0 0.80950088 water fraction, min, max = 0.03102079 7.2089424e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014443647, Final residual = 1.3167551e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3160313e-07, Final residual = 5.8774532e-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 = 0.086034104 0 0.80980353 water fraction, min, max = 0.031004844 6.5388667e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018159 0 0.80945861 water fraction, min, max = 0.03102079 7.2247555e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034104 0 0.80980386 water fraction, min, max = 0.031004844 -6.095479e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018159 0 0.80945894 water fraction, min, max = 0.03102079 -6.0953201e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018303775, Final residual = 6.0429021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.138286e-09, Final residual = 1.220352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034104 0 0.80980463 water fraction, min, max = 0.031004844 6.5405585e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018159 0 0.80946054 water fraction, min, max = 0.03102079 7.2266022e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034104 0 0.80980463 water fraction, min, max = 0.031004844 6.5405733e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018159 0 0.80946053 water fraction, min, max = 0.03102079 7.2266183e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536467e-05, Final residual = 3.4333734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7857638e-09, Final residual = 1.6170352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034104 0 0.80980458 water fraction, min, max = 0.031004844 6.5405751e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018159 0 0.80946045 water fraction, min, max = 0.03102079 7.2266207e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034104 0 0.80980458 water fraction, min, max = 0.031004844 6.5405753e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018159 0 0.80946045 water fraction, min, max = 0.03102079 7.2266209e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6313361e-06, Final residual = 8.2816569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4171146e-09, Final residual = 4.0101426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034104 0 0.80980459 water fraction, min, max = 0.031004844 6.5405754e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018159 0 0.80946046 water fraction, min, max = 0.03102079 7.226621e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034104 0 0.80980459 water fraction, min, max = 0.031004844 6.5405754e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018159 0 0.80946046 water fraction, min, max = 0.03102079 7.226621e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814329e-06, Final residual = 5.3235146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4194759e-09, Final residual = 4.2192333e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 628.42 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.031540957 max: 0.59982764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061122292 -> dtInletScale=981.63858 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=981.63858 -> dtScale=1.0002873 deltaT = 0.40667616 Time = 63.2937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086002209 0 0.80911323 water fraction, min, max = 0.031036739 7.9831881e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986259 0 0.80876533 water fraction, min, max = 0.031052689 8.8171503e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086002209 0 0.80911191 water fraction, min, max = 0.031036739 8.1457054e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986259 0 0.80876402 water fraction, min, max = 0.031052689 8.9958737e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014442563, Final residual = 1.2735865e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736541e-07, Final residual = 5.1137265e-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 = 0.086002209 0 0.80908819 water fraction, min, max = 0.031036739 8.1634358e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986259 0 0.8087193 water fraction, min, max = 0.031052689 9.0152769e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086002209 0 0.80908854 water fraction, min, max = 0.031036739 -8.358737e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986259 0 0.80871964 water fraction, min, max = 0.031052689 -7.0969338e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017741749, Final residual = 1.2605786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2621083e-08, Final residual = 1.9100046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086002209 0 0.80908927 water fraction, min, max = 0.031036739 8.1654984e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986259 0 0.80872117 water fraction, min, max = 0.031052689 9.0175271e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086002209 0 0.80908927 water fraction, min, max = 0.031036739 8.1655162e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986259 0 0.80872116 water fraction, min, max = 0.031052689 9.0175465e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213815e-05, Final residual = 3.5783865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7028617e-09, Final residual = 7.29583e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086002209 0 0.80908922 water fraction, min, max = 0.031036739 8.1655203e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986259 0 0.80872108 water fraction, min, max = 0.031052689 9.017553e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086002209 0 0.80908922 water fraction, min, max = 0.031036739 8.1655209e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986259 0 0.80872108 water fraction, min, max = 0.031052689 9.0175537e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5291052e-06, Final residual = 8.3073785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4400306e-09, Final residual = 7.6418148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086002209 0 0.80908922 water fraction, min, max = 0.031036739 8.1655204e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986259 0 0.80872108 water fraction, min, max = 0.031052689 9.0175527e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086002209 0 0.80908922 water fraction, min, max = 0.031036739 8.1655203e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986259 0 0.80872108 water fraction, min, max = 0.031052689 9.0175526e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227082e-06, Final residual = 5.7922871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673603e-09, Final residual = 1.6804155e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 632.19 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.031836838 max: 0.59987617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061138678 -> dtInletScale=981.3755 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=981.3755 -> dtScale=1.0002064 deltaT = 0.40674886 Time = 63.7005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085970306 0 0.80834978 water fraction, min, max = 0.031068642 9.9566198e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954354 0 0.80797791 water fraction, min, max = 0.031084594 1.0991231e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085970306 0 0.80834866 water fraction, min, max = 0.031068642 1.0157194e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954354 0 0.8079768 water fraction, min, max = 0.031084594 1.1211696e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014280177, Final residual = 1.2258495e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265208e-07, Final residual = 4.5463664e-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 = 0.085970306 0 0.80832439 water fraction, min, max = 0.031068642 1.0178951e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954354 0 0.80793117 water fraction, min, max = 0.031084594 1.1235499e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085970306 0 0.80832475 water fraction, min, max = 0.031068642 -1.9462975e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954354 0 0.80793152 water fraction, min, max = 0.031084594 -1.9460617e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017529278, Final residual = 7.6540315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7752876e-09, Final residual = 1.3003031e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085970306 0 0.80832555 water fraction, min, max = 0.031068642 1.0181469e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954354 0 0.80793316 water fraction, min, max = 0.031084594 1.1238248e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085970306 0 0.80832554 water fraction, min, max = 0.031068642 1.0181491e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954354 0 0.80793316 water fraction, min, max = 0.031084594 1.1238272e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9015544e-05, Final residual = 2.3209924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672322e-09, Final residual = 2.0233134e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085970306 0 0.80832549 water fraction, min, max = 0.031068642 1.0181495e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954354 0 0.80793307 water fraction, min, max = 0.031084594 1.1238278e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085970306 0 0.80832549 water fraction, min, max = 0.031068642 1.0181496e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954354 0 0.80793307 water fraction, min, max = 0.031084594 1.1238279e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3840083e-06, Final residual = 5.836198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1062363e-09, Final residual = 1.3960875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085970306 0 0.80832549 water fraction, min, max = 0.031068642 1.0181495e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954354 0 0.80793307 water fraction, min, max = 0.031084594 1.1238278e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085970306 0 0.80832549 water fraction, min, max = 0.031068642 1.0181495e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954354 0 0.80793307 water fraction, min, max = 0.031084594 1.1238278e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485238e-06, Final residual = 4.8046179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8920803e-09, Final residual = 1.5455852e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 636.2 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.032156825 max: 0.59988554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061149607 -> dtInletScale=981.20009 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=981.20009 -> dtScale=1.0001908 deltaT = 0.40682159 Time = 64.1073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085938398 0 0.80753741 water fraction, min, max = 0.03110055 1.2402429e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922443 0 0.80714129 water fraction, min, max = 0.031116506 1.3684384e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085938398 0 0.80753649 water fraction, min, max = 0.03110055 1.264967e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922443 0 0.80714038 water fraction, min, max = 0.031116506 1.3956008e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014017414, Final residual = 1.1948096e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1946189e-07, Final residual = 3.7490198e-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 = 0.085938398 0 0.80751198 water fraction, min, max = 0.03110055 1.2676329e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922443 0 0.80709442 water fraction, min, max = 0.031116506 1.3985163e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085938398 0 0.80751235 water fraction, min, max = 0.03110055 -1.7980671e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922443 0 0.80709478 water fraction, min, max = 0.031116506 -1.7977811e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018213908, Final residual = 7.3805283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4533455e-09, Final residual = 1.173667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085938398 0 0.80751315 water fraction, min, max = 0.03110055 1.2679398e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922443 0 0.80709643 water fraction, min, max = 0.031116506 1.3988516e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085938398 0 0.80751314 water fraction, min, max = 0.03110055 1.2679426e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922443 0 0.80709642 water fraction, min, max = 0.031116506 1.3988545e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0357875e-05, Final residual = 4.1296164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5416873e-09, Final residual = 7.4976267e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085938398 0 0.80751309 water fraction, min, max = 0.03110055 1.267943e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922443 0 0.80709633 water fraction, min, max = 0.031116506 1.3988551e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085938398 0 0.80751309 water fraction, min, max = 0.03110055 1.267943e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922443 0 0.80709633 water fraction, min, max = 0.031116506 1.3988551e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5148908e-06, Final residual = 6.4744534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5379936e-09, Final residual = 8.7654624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085938398 0 0.80751309 water fraction, min, max = 0.03110055 1.267943e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922443 0 0.80709633 water fraction, min, max = 0.031116506 1.3988551e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085938398 0 0.80751309 water fraction, min, max = 0.03110055 1.267943e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922443 0 0.80709633 water fraction, min, max = 0.031116506 1.3988551e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.260455e-06, Final residual = 3.0691314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912073e-09, Final residual = 2.8735612e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 640.04 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.032510972 max: 0.5999117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061160541 -> dtInletScale=981.02468 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=981.02468 -> dtScale=1.0001472 deltaT = 0.40685797 Time = 64.5142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906486 0 0.80667632 water fraction, min, max = 0.031132462 1.5429832e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890529 0 0.80625594 water fraction, min, max = 0.031148419 1.7016162e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906486 0 0.8066756 water fraction, min, max = 0.031132462 1.5734171e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890529 0 0.80625523 water fraction, min, max = 0.031148419 1.7350345e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014087881, Final residual = 1.1488978e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488191e-07, Final residual = 3.5540901e-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 = 0.085906486 0 0.8066509 water fraction, min, max = 0.031132462 1.5766781e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890529 0 0.80620904 water fraction, min, max = 0.031148419 1.7385986e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906486 0 0.80665128 water fraction, min, max = 0.031132462 -1.6267918e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890529 0 0.80620941 water fraction, min, max = 0.031148419 -1.6264462e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001787701, Final residual = 5.2040716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698666e-09, Final residual = 1.1175217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906486 0 0.80665209 water fraction, min, max = 0.031132462 1.5770505e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890529 0 0.80621109 water fraction, min, max = 0.031148419 1.7390047e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906486 0 0.80665209 water fraction, min, max = 0.031132462 1.5770537e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890529 0 0.80621109 water fraction, min, max = 0.031148419 1.7390082e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0294309e-05, Final residual = 5.2338857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4947759e-09, Final residual = 1.2183352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906486 0 0.80665203 water fraction, min, max = 0.031132462 1.5770541e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890529 0 0.80621099 water fraction, min, max = 0.031148419 1.7390089e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906486 0 0.80665203 water fraction, min, max = 0.031132462 1.5770542e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890529 0 0.80621099 water fraction, min, max = 0.031148419 1.7390089e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5149951e-06, Final residual = 6.1173741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3583367e-09, Final residual = 6.7862794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906486 0 0.80665204 water fraction, min, max = 0.031132462 1.5770542e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890529 0 0.806211 water fraction, min, max = 0.031148419 1.7390088e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906486 0 0.80665204 water fraction, min, max = 0.031132462 1.5770541e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890529 0 0.806211 water fraction, min, max = 0.031148419 1.7390088e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982861e-06, Final residual = 6.7303978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8574428e-09, Final residual = 1.37398e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 644.04 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.032832165 max: 0.60127024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006116601 -> dtInletScale=980.93696 fluxAdjustedLocalCo dtLocalScale=0.99788741, dtInletScale=980.93696 -> dtScale=0.99788741 deltaT = 0.4059866 Time = 64.9202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874606 0 0.80576765 water fraction, min, max = 0.031164342 1.9168263e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085858683 0 0.80532405 water fraction, min, max = 0.031180265 2.1124012e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874606 0 0.80576714 water fraction, min, max = 0.031164342 1.9540711e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085858683 0 0.80532354 water fraction, min, max = 0.031180265 2.1532698e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014270445, Final residual = 1.1022754e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015501e-07, Final residual = 3.0862672e-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 = 0.085874606 0 0.80574269 water fraction, min, max = 0.031164342 1.9580271e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085858683 0 0.80527795 water fraction, min, max = 0.031180265 2.1575896e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874606 0 0.80574307 water fraction, min, max = 0.031164342 -1.4132194e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085858683 0 0.80527833 water fraction, min, max = 0.031180265 -1.4128043e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017528208, Final residual = 1.22158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.223605e-08, Final residual = 1.602382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874606 0 0.80574388 water fraction, min, max = 0.031164342 1.9584745e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085858683 0 0.80528002 water fraction, min, max = 0.031180265 2.1580773e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874606 0 0.80574388 water fraction, min, max = 0.031164342 1.9584783e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085858683 0 0.80528001 water fraction, min, max = 0.031180265 2.1580814e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705059e-05, Final residual = 5.4088972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6647914e-09, Final residual = 9.095714e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874606 0 0.80574382 water fraction, min, max = 0.031164342 1.9584789e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085858683 0 0.80527992 water fraction, min, max = 0.031180265 2.1580823e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874606 0 0.80574383 water fraction, min, max = 0.031164342 1.958479e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085858683 0 0.80527992 water fraction, min, max = 0.031180265 2.1580824e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2821528e-06, Final residual = 6.8811117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9972533e-09, Final residual = 3.7032765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874606 0 0.80574383 water fraction, min, max = 0.031164342 1.9584789e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085858683 0 0.80527992 water fraction, min, max = 0.031180265 2.1580823e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874606 0 0.80574383 water fraction, min, max = 0.031164342 1.9584789e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085858683 0 0.80527992 water fraction, min, max = 0.031180265 2.1580823e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098831e-06, Final residual = 7.0098595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2117178e-09, Final residual = 1.6838746e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 647.96 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.033086514 max: 0.60532409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006103501 -> dtInletScale=983.04235 fluxAdjustedLocalCo dtLocalScale=0.99120456, dtInletScale=983.04235 -> dtScale=0.99120456 deltaT = 0.40239539 Time = 65.3225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085842901 0 0.80481688 water fraction, min, max = 0.031196047 2.3756111e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827119 0 0.80435368 water fraction, min, max = 0.031211829 2.6145513e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085842901 0 0.80481657 water fraction, min, max = 0.031196047 2.4204895e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827119 0 0.80435337 water fraction, min, max = 0.031211829 2.663733e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014302411, Final residual = 1.0555457e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556855e-07, Final residual = 2.7000828e-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 = 0.085842901 0 0.8047928 water fraction, min, max = 0.031196047 2.4251815e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827119 0 0.80430919 water fraction, min, max = 0.031211829 2.6688501e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085842901 0 0.80479317 water fraction, min, max = 0.031196047 -1.1169862e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827119 0 0.80430956 water fraction, min, max = 0.031211829 -1.1164934e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017339762, Final residual = 1.5559825e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645399e-08, Final residual = 4.3419091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085842901 0 0.80479394 water fraction, min, max = 0.031196047 2.4257033e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827119 0 0.80431116 water fraction, min, max = 0.031211829 2.6694185e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085842901 0 0.80479394 water fraction, min, max = 0.031196047 2.4257077e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827119 0 0.80431116 water fraction, min, max = 0.031211829 2.6694232e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976098e-05, Final residual = 5.5556145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7611677e-09, Final residual = 9.0779548e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085842901 0 0.80479389 water fraction, min, max = 0.031196047 2.425708e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827119 0 0.80431107 water fraction, min, max = 0.031211829 2.6694236e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085842901 0 0.80479389 water fraction, min, max = 0.031196047 2.425708e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827119 0 0.80431107 water fraction, min, max = 0.031211829 2.6694236e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4805613e-06, Final residual = 7.4012574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4435921e-09, Final residual = 2.5839939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085842901 0 0.80479389 water fraction, min, max = 0.031196047 2.425708e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827119 0 0.80431108 water fraction, min, max = 0.031211829 2.6694236e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085842901 0 0.80479389 water fraction, min, max = 0.031196047 2.425708e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827119 0 0.80431108 water fraction, min, max = 0.031211829 2.6694236e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178183e-06, Final residual = 8.5131974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6861625e-09, Final residual = 2.1198321e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 651.92 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.033112203 max: 0.60448845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060495116 -> dtInletScale=991.8156 fluxAdjustedLocalCo dtLocalScale=0.99257479, dtInletScale=991.8156 -> dtScale=0.99257479 deltaT = 0.39939217 Time = 65.7219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811455 0 0.80382867 water fraction, min, max = 0.031227493 2.9350519e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085795791 0 0.80334621 water fraction, min, max = 0.031243157 3.2264885e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811455 0 0.80382855 water fraction, min, max = 0.031227493 2.9891137e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085795791 0 0.80334608 water fraction, min, max = 0.031243157 3.2856665e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014192897, Final residual = 1.0735961e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732017e-07, Final residual = 2.9096413e-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 = 0.085811455 0 0.80380554 water fraction, min, max = 0.031227493 2.9946857e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085795791 0 0.80330346 water fraction, min, max = 0.031243157 3.2917364e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811455 0 0.8038059 water fraction, min, max = 0.031227493 -6.0644572e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085795791 0 0.80330381 water fraction, min, max = 0.031243157 -6.0585638e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017883563, Final residual = 1.499009e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002743e-08, Final residual = 2.0189247e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811455 0 0.80380663 water fraction, min, max = 0.031227493 2.9952948e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085795791 0 0.80330533 water fraction, min, max = 0.031243157 3.2923984e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811455 0 0.80380663 water fraction, min, max = 0.031227493 2.9952996e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085795791 0 0.80330533 water fraction, min, max = 0.031243157 3.2924036e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562522e-05, Final residual = 7.1489867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2359191e-09, Final residual = 1.3119115e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811455 0 0.80380658 water fraction, min, max = 0.031227493 2.9953e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085795791 0 0.80330525 water fraction, min, max = 0.031243157 3.292404e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811455 0 0.80380658 water fraction, min, max = 0.031227493 2.9953001e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085795791 0 0.80330525 water fraction, min, max = 0.031243157 3.2924041e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.586931e-06, Final residual = 6.5560305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6742502e-09, Final residual = 5.1989147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811455 0 0.80380658 water fraction, min, max = 0.031227493 2.9953001e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085795791 0 0.80330525 water fraction, min, max = 0.031243157 3.2924041e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811455 0 0.80380658 water fraction, min, max = 0.031227493 2.9953001e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085795791 0 0.80330525 water fraction, min, max = 0.031243157 3.2924041e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816129e-06, Final residual = 9.5107798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6499125e-09, Final residual = 2.3881906e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 655.67 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.033175652 max: 0.60387498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060043621 -> dtInletScale=999.27352 fluxAdjustedLocalCo dtLocalScale=0.99358314, dtInletScale=999.27352 -> dtScale=0.99358314 deltaT = 0.39681365 Time = 66.1188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780228 0 0.80280402 water fraction, min, max = 0.03125872 3.6161768e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764665 0 0.8023028 water fraction, min, max = 0.031274283 3.9710337e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780228 0 0.80280406 water fraction, min, max = 0.03125872 3.6812552e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764665 0 0.80230285 water fraction, min, max = 0.031274283 4.0421971e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013979784, Final residual = 1.1064933e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060464e-07, Final residual = 3.206332e-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 = 0.085780228 0 0.80278188 water fraction, min, max = 0.03125872 3.6878726e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764665 0 0.8022619 water fraction, min, max = 0.031274283 4.0493958e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780228 0 0.80278223 water fraction, min, max = 0.03125872 -7.2446345e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764665 0 0.80226225 water fraction, min, max = 0.031274283 -6.3414562e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017902058, Final residual = 1.1777913e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828347e-08, Final residual = 1.4911979e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780228 0 0.80278292 water fraction, min, max = 0.03125872 3.6885843e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764665 0 0.80226369 water fraction, min, max = 0.031274283 4.0501674e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780228 0 0.80278292 water fraction, min, max = 0.03125872 3.6885895e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764665 0 0.80226369 water fraction, min, max = 0.031274283 4.050173e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424047e-05, Final residual = 4.1921202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4856182e-09, Final residual = 7.1419593e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780228 0 0.80278288 water fraction, min, max = 0.03125872 3.6885901e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764665 0 0.80226361 water fraction, min, max = 0.031274283 4.0501738e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780228 0 0.80278288 water fraction, min, max = 0.03125872 3.6885902e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764665 0 0.80226361 water fraction, min, max = 0.031274283 4.0501739e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5332583e-06, Final residual = 5.1381861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2508719e-09, Final residual = 5.0318145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780228 0 0.80278288 water fraction, min, max = 0.03125872 3.6885902e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764665 0 0.80226361 water fraction, min, max = 0.031274283 4.0501738e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780228 0 0.80278288 water fraction, min, max = 0.03125872 3.6885902e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764665 0 0.80226361 water fraction, min, max = 0.031274283 4.0501738e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801513e-06, Final residual = 5.3109386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6124895e-09, Final residual = 1.2124855e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 659.63 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.033281605 max: 0.60355725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059655972 -> dtInletScale=1005.7669 fluxAdjustedLocalCo dtLocalScale=0.9941062, dtInletScale=1005.7669 -> dtScale=0.9941062 deltaT = 0.39447318 Time = 66.5132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085749194 0 0.80174432 water fraction, min, max = 0.031289754 4.4440231e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733723 0 0.80122513 water fraction, min, max = 0.031305226 4.8752582e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085749194 0 0.80174453 water fraction, min, max = 0.031289754 4.5222547e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733723 0 0.80122534 water fraction, min, max = 0.031305226 4.9607212e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013852383, Final residual = 1.0921078e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921288e-07, Final residual = 3.0391453e-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 = 0.085749194 0 0.80172318 water fraction, min, max = 0.031289754 4.5301083e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733723 0 0.80118606 water fraction, min, max = 0.031305226 4.9692537e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085749194 0 0.80172351 water fraction, min, max = 0.031289754 -7.7359648e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733723 0 0.80118639 water fraction, min, max = 0.031305226 -7.2818507e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017514477, Final residual = 5.3055659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.588834e-09, Final residual = 1.0727212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085749194 0 0.80172416 water fraction, min, max = 0.031289754 4.5309385e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733723 0 0.80118774 water fraction, min, max = 0.031305226 4.9701505e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085749194 0 0.80172416 water fraction, min, max = 0.031289754 4.5309439e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733723 0 0.80118774 water fraction, min, max = 0.031305226 4.9701564e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9949212e-05, Final residual = 4.967815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.249529e-09, Final residual = 8.0786561e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085749194 0 0.80172412 water fraction, min, max = 0.031289754 4.5309449e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733723 0 0.80118767 water fraction, min, max = 0.031305226 4.9701579e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085749194 0 0.80172412 water fraction, min, max = 0.031289754 4.5309451e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733723 0 0.80118767 water fraction, min, max = 0.031305226 4.9701581e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5420072e-06, Final residual = 6.4618146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5603912e-09, Final residual = 5.0807514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085749194 0 0.80172412 water fraction, min, max = 0.031289754 4.530945e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733723 0 0.80118767 water fraction, min, max = 0.031305226 4.9701579e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085749194 0 0.80172412 water fraction, min, max = 0.031289754 4.5309449e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733723 0 0.80118767 water fraction, min, max = 0.031305226 4.9701578e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266211e-06, Final residual = 7.8272541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9245536e-09, Final residual = 2.4430562e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 663.6 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.033399722 max: 0.6031724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059304111 -> dtInletScale=1011.7342 fluxAdjustedLocalCo dtLocalScale=0.99474048, dtInletScale=1011.7342 -> dtScale=0.99474048 deltaT = 0.39239682 Time = 66.9056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085718333 0 0.80065102 water fraction, min, max = 0.031320615 5.4483984e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702943 0 0.80011454 water fraction, min, max = 0.031336005 5.9715539e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085718333 0 0.80065138 water fraction, min, max = 0.031320615 5.5423404e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702943 0 0.8001149 water fraction, min, max = 0.031336005 6.0740863e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013858505, Final residual = 1.0262986e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267017e-07, Final residual = 2.9884762e-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 = 0.085718333 0 0.80063086 water fraction, min, max = 0.031320615 5.5516537e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702943 0 0.80007728 water fraction, min, max = 0.031336005 6.0841883e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085718333 0 0.80063118 water fraction, min, max = 0.031320615 -1.5248041e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702943 0 0.80007761 water fraction, min, max = 0.031336005 -1.4622441e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017508123, Final residual = 5.8917005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2668743e-09, Final residual = 1.2617851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085718333 0 0.80063175 water fraction, min, max = 0.031320615 5.552623e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702943 0 0.8000788 water fraction, min, max = 0.031336005 6.0852329e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085718333 0 0.80063175 water fraction, min, max = 0.031320615 5.5526289e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702943 0 0.8000788 water fraction, min, max = 0.031336005 6.0852392e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1313973e-05, Final residual = 5.1423005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342997e-09, Final residual = 1.0925792e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085718333 0 0.80063172 water fraction, min, max = 0.031320615 5.5526309e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702943 0 0.80007874 water fraction, min, max = 0.031336005 6.0852427e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085718333 0 0.80063172 water fraction, min, max = 0.031320615 5.5526312e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702943 0 0.80007875 water fraction, min, max = 0.031336005 6.085243e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0960689e-06, Final residual = 7.8351173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8817526e-09, Final residual = 2.9157829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085718333 0 0.80063172 water fraction, min, max = 0.031320615 5.5526309e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702943 0 0.80007875 water fraction, min, max = 0.031336005 6.0852424e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085718333 0 0.80063172 water fraction, min, max = 0.031320615 5.5526309e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702943 0 0.80007875 water fraction, min, max = 0.031336005 6.0852424e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045757e-06, Final residual = 1.9666263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.462277e-09, Final residual = 8.7646639e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 667.43 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.033548754 max: 0.60303915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058991957 -> dtInletScale=1017.0878 fluxAdjustedLocalCo dtLocalScale=0.99496028, dtInletScale=1017.0878 -> dtScale=0.99496028 deltaT = 0.39040906 Time = 67.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687631 0 0.79952561 water fraction, min, max = 0.031351317 6.6647648e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672319 0 0.79897272 water fraction, min, max = 0.031366629 7.2981489e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687631 0 0.79952611 water fraction, min, max = 0.031351317 6.7773673e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672319 0 0.79897322 water fraction, min, max = 0.031366629 7.42094e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013905962, Final residual = 9.3711503e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3718024e-08, Final residual = 8.4066554e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687631 0 0.79950645 water fraction, min, max = 0.031351317 6.7883871e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672319 0 0.79893733 water fraction, min, max = 0.031366629 7.4328673e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687631 0 0.79950676 water fraction, min, max = 0.031351317 -1.7375799e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672319 0 0.79893764 water fraction, min, max = 0.031366629 -1.7356201e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016462209, Final residual = 5.2366634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4291492e-09, Final residual = 8.5525717e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687631 0 0.79950736 water fraction, min, max = 0.031351317 6.7895186e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672319 0 0.79893888 water fraction, min, max = 0.031366629 7.4340857e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687631 0 0.79950736 water fraction, min, max = 0.031351317 6.7895253e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672319 0 0.79893888 water fraction, min, max = 0.031366629 7.434093e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9651091e-05, Final residual = 3.1345254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.527233e-09, Final residual = 2.3402944e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687631 0 0.79950733 water fraction, min, max = 0.031351317 6.7895276e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672319 0 0.79893883 water fraction, min, max = 0.031366629 7.4340971e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687631 0 0.79950733 water fraction, min, max = 0.031351317 6.789528e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672319 0 0.79893883 water fraction, min, max = 0.031366629 7.4340975e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5885306e-06, Final residual = 7.4782062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6137827e-09, Final residual = 4.2290508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687631 0 0.79950733 water fraction, min, max = 0.031351317 6.7895276e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672319 0 0.79893883 water fraction, min, max = 0.031366629 7.4340968e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687631 0 0.79950733 water fraction, min, max = 0.031351317 6.7895276e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672319 0 0.79893883 water fraction, min, max = 0.031366629 7.4340967e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.217866e-06, Final residual = 8.7649731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9205502e-09, Final residual = 1.6520616e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 671.42 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.033668204 max: 0.60297462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058693123 -> dtInletScale=1022.2663 fluxAdjustedLocalCo dtLocalScale=0.99506677, dtInletScale=1022.2663 -> dtScale=0.99506677 deltaT = 0.38847436 Time = 67.6845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657084 0 0.79837025 water fraction, min, max = 0.031381865 8.1348918e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641848 0 0.79780199 water fraction, min, max = 0.031397101 8.9001513e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657084 0 0.79837088 water fraction, min, max = 0.031381865 8.2695994e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641848 0 0.79780262 water fraction, min, max = 0.031397101 9.046921e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013697147, Final residual = 9.3020772e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.301933e-08, Final residual = 8.0559748e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657084 0 0.7983521 water fraction, min, max = 0.031381865 8.2826239e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641848 0 0.79776846 water fraction, min, max = 0.031397101 9.0609961e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657084 0 0.7983524 water fraction, min, max = 0.031381865 -1.0566699e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641848 0 0.79776876 water fraction, min, max = 0.031397101 -1.0546287e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016176188, Final residual = 5.0941909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2811072e-09, Final residual = 6.5596036e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657084 0 0.79835296 water fraction, min, max = 0.031381865 8.2839437e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641848 0 0.79776992 water fraction, min, max = 0.031397101 9.0624163e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657084 0 0.79835296 water fraction, min, max = 0.031381865 8.2839514e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641848 0 0.79776992 water fraction, min, max = 0.031397101 9.0624246e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337837e-05, Final residual = 4.5551434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9250197e-09, Final residual = 1.0778776e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657084 0 0.79835293 water fraction, min, max = 0.031381865 8.2839536e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641848 0 0.79776986 water fraction, min, max = 0.031397101 9.0624284e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657084 0 0.79835293 water fraction, min, max = 0.031381865 8.283954e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641848 0 0.79776986 water fraction, min, max = 0.031397101 9.0624288e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8812136e-06, Final residual = 4.4360565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5153114e-09, Final residual = 1.9042632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657084 0 0.79835293 water fraction, min, max = 0.031381865 8.2839537e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641848 0 0.79776986 water fraction, min, max = 0.031397101 9.0624282e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657084 0 0.79835293 water fraction, min, max = 0.031381865 8.2839536e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641848 0 0.79776986 water fraction, min, max = 0.031397101 9.0624281e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451604e-06, Final residual = 4.7371981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0668721e-09, Final residual = 8.5608634e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 675.2 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.033818961 max: 0.60277444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058402265 -> dtInletScale=1027.3574 fluxAdjustedLocalCo dtLocalScale=0.99539722, dtInletScale=1027.3574 -> dtScale=0.99539722 deltaT = 0.38665721 Time = 68.0712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626683 0 0.79718669 water fraction, min, max = 0.031412265 9.9083098e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085611518 0 0.79660391 water fraction, min, max = 0.03142743 1.0831227e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626683 0 0.79718745 water fraction, min, max = 0.031412265 1.0069216e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085611518 0 0.79660466 water fraction, min, max = 0.03142743 1.1006396e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013376199, Final residual = 8.0247602e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0239486e-08, Final residual = 3.3892581e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626683 0 0.79716953 water fraction, min, max = 0.031412265 1.0084595e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085611518 0 0.79657221 water fraction, min, max = 0.03142743 1.1022992e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626683 0 0.79716982 water fraction, min, max = 0.031412265 -4.5108463e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085611518 0 0.7965725 water fraction, min, max = 0.03142743 -4.4902814e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015828497, Final residual = 8.0836907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1066621e-09, Final residual = 1.5125308e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626683 0 0.79717041 water fraction, min, max = 0.031412265 1.0086138e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085611518 0 0.79657372 water fraction, min, max = 0.03142743 1.1024655e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626683 0 0.79717041 water fraction, min, max = 0.031412265 1.0086147e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085611518 0 0.79657371 water fraction, min, max = 0.03142743 1.1024666e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7897081e-05, Final residual = 2.185426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851611e-09, Final residual = 4.0792004e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626683 0 0.79717038 water fraction, min, max = 0.031412265 1.008615e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085611518 0 0.79657366 water fraction, min, max = 0.03142743 1.102467e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626683 0 0.79717038 water fraction, min, max = 0.031412265 1.008615e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085611518 0 0.79657366 water fraction, min, max = 0.03142743 1.102467e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0525303e-06, Final residual = 5.4288181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7129493e-09, Final residual = 1.6007096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626683 0 0.79717038 water fraction, min, max = 0.031412265 1.008615e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085611518 0 0.79657366 water fraction, min, max = 0.03142743 1.1024669e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626683 0 0.79717038 water fraction, min, max = 0.031412265 1.008615e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085611518 0 0.79657366 water fraction, min, max = 0.03142743 1.1024669e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439925e-06, Final residual = 4.3424814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.511932e-09, Final residual = 1.6144443e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 679.35 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.033962989 max: 0.60244796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058129078 -> dtInletScale=1032.1856 fluxAdjustedLocalCo dtLocalScale=0.99593664, dtInletScale=1032.1856 -> dtScale=0.99593664 deltaT = 0.38508503 Time = 68.4563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085596415 0 0.79597661 water fraction, min, max = 0.031442533 1.2044228e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581312 0 0.79538 water fraction, min, max = 0.031457636 1.3155774e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085596415 0 0.79597748 water fraction, min, max = 0.031442533 1.2236287e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581312 0 0.79538087 water fraction, min, max = 0.031457636 1.3364696e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013190083, Final residual = 6.7619031e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7631863e-08, Final residual = 9.9267975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085596415 0 0.79596055 water fraction, min, max = 0.031442533 1.2254442e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581312 0 0.79535037 water fraction, min, max = 0.031457636 1.3384261e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085596415 0 0.79596083 water fraction, min, max = 0.031442533 -6.8122667e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581312 0 0.79535065 water fraction, min, max = 0.031457636 -6.4988367e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016045342, Final residual = 1.5403559e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434357e-08, Final residual = 7.208429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085596415 0 0.79596139 water fraction, min, max = 0.031442533 1.2256235e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581312 0 0.79535179 water fraction, min, max = 0.031457636 1.3386186e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085596415 0 0.79596138 water fraction, min, max = 0.031442533 -3.5589175e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581312 0 0.79535179 water fraction, min, max = 0.031457636 -2.4283596e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9482294e-05, Final residual = 2.7004745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7612629e-09, Final residual = 3.8318209e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085596415 0 0.79596136 water fraction, min, max = 0.031442533 1.2256249e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581312 0 0.79535174 water fraction, min, max = 0.031457636 1.3386204e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085596415 0 0.79596136 water fraction, min, max = 0.031442533 1.225625e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581312 0 0.79535174 water fraction, min, max = 0.031457636 1.3386204e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9376035e-06, Final residual = 2.1497387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226201e-09, Final residual = 4.0233228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085596415 0 0.79596136 water fraction, min, max = 0.031442533 1.2256249e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581312 0 0.79535174 water fraction, min, max = 0.031457636 1.3386202e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085596415 0 0.79596136 water fraction, min, max = 0.031442533 1.2256249e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581312 0 0.79535174 water fraction, min, max = 0.031457636 1.3386202e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4108729e-06, Final residual = 5.2144008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2358349e-09, Final residual = 7.2020032e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 683.22 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.034107849 max: 0.60221457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057892721 -> dtInletScale=1036.3997 fluxAdjustedLocalCo dtLocalScale=0.99632262, dtInletScale=1036.3997 -> dtScale=0.99632262 deltaT = 0.38365494 Time = 68.8399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566265 0 0.79474172 water fraction, min, max = 0.031472683 1.4613208e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551218 0 0.79413218 water fraction, min, max = 0.03148773 1.5949925e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566265 0 0.79474269 water fraction, min, max = 0.031472683 1.4842186e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551218 0 0.79413315 water fraction, min, max = 0.03148773 1.6198825e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012966985, Final residual = 6.1780578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1716224e-08, Final residual = 9.8632275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566265 0 0.79472672 water fraction, min, max = 0.031472683 -2.5039298e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551218 0 0.79410452 water fraction, min, max = 0.03148773 1.6221874e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566265 0 0.79472699 water fraction, min, max = 0.031472683 -1.4027469e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551218 0 0.79410479 water fraction, min, max = 0.03148773 -1.0705902e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015645338, Final residual = 8.8608576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9317241e-09, Final residual = 8.2057716e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566265 0 0.79472745 water fraction, min, max = 0.031472683 1.4865698e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551218 0 0.79410575 water fraction, min, max = 0.03148773 1.6224124e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566265 0 0.79472745 water fraction, min, max = 0.031472683 1.4865709e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551218 0 0.79410575 water fraction, min, max = 0.03148773 1.6224136e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6607353e-05, Final residual = 2.511421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8584865e-09, Final residual = 1.6670055e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566265 0 0.79472742 water fraction, min, max = 0.031472683 1.4865713e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551218 0 0.7941057 water fraction, min, max = 0.03148773 1.6224142e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566265 0 0.79472742 water fraction, min, max = 0.031472683 1.4865713e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551218 0 0.7941057 water fraction, min, max = 0.03148773 1.6224143e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.956804e-06, Final residual = 7.1973941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3351489e-09, Final residual = 9.4473272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566265 0 0.79472742 water fraction, min, max = 0.031472683 1.4865713e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551218 0 0.7941057 water fraction, min, max = 0.03148773 1.6224141e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566265 0 0.79472742 water fraction, min, max = 0.031472683 1.4865712e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551218 0 0.7941057 water fraction, min, max = 0.03148773 1.6224141e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213145e-06, Final residual = 3.4266713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9212522e-09, Final residual = 5.1423913e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 687.17 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.034322323 max: 0.6016689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057677725 -> dtInletScale=1040.2629 fluxAdjustedLocalCo dtLocalScale=0.99722622, dtInletScale=1040.2629 -> dtScale=0.99722622 deltaT = 0.38258923 Time = 69.2225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536213 0 0.79348311 water fraction, min, max = 0.031502735 1.7699542e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521208 0 0.79286105 water fraction, min, max = 0.03151774 1.9305807e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536213 0 0.79348418 water fraction, min, max = 0.031502735 1.7972578e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521208 0 0.79286212 water fraction, min, max = 0.03151774 1.9602406e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001287949, Final residual = 5.8686985e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8636162e-08, Final residual = 8.7815466e-10, 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 = 0.085536213 0 0.79346895 water fraction, min, max = 0.031502735 -6.8035382e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521208 0 0.79283495 water fraction, min, max = 0.03151774 -6.451317e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536213 0 0.79346921 water fraction, min, max = 0.031502735 -5.3316316e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521208 0 0.79283521 water fraction, min, max = 0.03151774 -5.315067e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015271772, Final residual = 1.3230069e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3267337e-08, Final residual = 3.9905654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536213 0 0.79346968 water fraction, min, max = 0.031502735 1.8000322e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521208 0 0.79283618 water fraction, min, max = 0.03151774 1.9632223e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536213 0 0.79346968 water fraction, min, max = 0.031502735 1.8000336e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521208 0 0.79283618 water fraction, min, max = 0.03151774 1.9632238e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189299e-05, Final residual = 2.6930209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655712e-09, Final residual = 1.280422e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536213 0 0.79346965 water fraction, min, max = 0.031502735 1.800034e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521208 0 0.79283613 water fraction, min, max = 0.03151774 1.9632244e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536213 0 0.79346965 water fraction, min, max = 0.031502735 1.800034e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521208 0 0.79283613 water fraction, min, max = 0.03151774 1.9632245e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.562277e-06, Final residual = 5.7066229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9295862e-09, Final residual = 3.1143535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536213 0 0.79346965 water fraction, min, max = 0.031502735 1.800034e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521208 0 0.79283613 water fraction, min, max = 0.03151774 1.9632244e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536213 0 0.79346965 water fraction, min, max = 0.031502735 1.8000339e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521208 0 0.79283613 water fraction, min, max = 0.03151774 1.9632244e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5011799e-07, Final residual = 4.7761102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9989694e-09, Final residual = 1.6594416e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 690.99 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.034535131 max: 0.60113719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057517509 -> dtInletScale=1043.1606 fluxAdjustedLocalCo dtLocalScale=0.99810828, dtInletScale=1043.1606 -> dtScale=0.99810828 deltaT = 0.3818499 Time = 69.6043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506232 0 0.79220131 water fraction, min, max = 0.031532716 2.140501e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491256 0 0.79156707 water fraction, min, max = 0.031547692 2.3333892e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506232 0 0.79220247 water fraction, min, max = 0.031532716 2.1730632e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491256 0 0.79156823 water fraction, min, max = 0.031547692 2.3687412e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012772817, Final residual = 5.8030991e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8001255e-08, Final residual = 8.6486702e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506232 0 0.79218804 water fraction, min, max = 0.031532716 -1.5465284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491256 0 0.79154262 water fraction, min, max = 0.031547692 -1.5100312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506232 0 0.79218829 water fraction, min, max = 0.031532716 2.1763248e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491256 0 0.79154286 water fraction, min, max = 0.031547692 2.372248e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015271473, Final residual = 5.9097078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.992825e-09, Final residual = 6.3415161e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506232 0 0.79218882 water fraction, min, max = 0.031532716 2.1763453e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491256 0 0.79154396 water fraction, min, max = 0.031547692 2.3722675e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506232 0 0.79218882 water fraction, min, max = 0.031532716 2.1763467e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491256 0 0.79154396 water fraction, min, max = 0.031547692 2.3722691e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6798594e-05, Final residual = 4.1564801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559471e-09, Final residual = 1.3568856e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506232 0 0.79218879 water fraction, min, max = 0.031532716 2.1763472e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491256 0 0.79154391 water fraction, min, max = 0.031547692 2.3722699e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506232 0 0.79218879 water fraction, min, max = 0.031532716 2.1763473e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491256 0 0.79154391 water fraction, min, max = 0.031547692 2.37227e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384372e-06, Final residual = 5.3435977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6266118e-09, Final residual = 3.9200958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506232 0 0.79218879 water fraction, min, max = 0.031532716 2.1763472e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491256 0 0.79154391 water fraction, min, max = 0.031547692 2.3722698e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506232 0 0.79218879 water fraction, min, max = 0.031532716 2.1763472e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491256 0 0.79154391 water fraction, min, max = 0.031547692 2.3722698e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9993931e-07, Final residual = 5.7351941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9070234e-09, Final residual = 1.4873093e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 694.97 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.034790189 max: 0.60075564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057406359 -> dtInletScale=1045.1804 fluxAdjustedLocalCo dtLocalScale=0.99874219, dtInletScale=1045.1804 -> dtScale=0.99874219 deltaT = 0.38136922 Time = 69.9857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476299 0 0.79089739 water fraction, min, max = 0.03156265 2.5851244e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461341 0 0.79025149 water fraction, min, max = 0.031577607 2.8166027e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476299 0 0.79089864 water fraction, min, max = 0.03156265 2.6239589e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461341 0 0.79025275 water fraction, min, max = 0.031577607 2.8587425e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013145241, Final residual = 6.0301173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0245457e-08, Final residual = 3.7755307e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476299 0 0.790885 water fraction, min, max = 0.03156265 -2.454866e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461341 0 0.79022867 water fraction, min, max = 0.031577607 -2.2540389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476299 0 0.79088524 water fraction, min, max = 0.03156265 2.6278124e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461341 0 0.79022891 water fraction, min, max = 0.031577607 2.8628782e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001536289, Final residual = 1.490431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936493e-08, Final residual = 3.6417796e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476299 0 0.7908857 water fraction, min, max = 0.03156265 2.6278354e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461341 0 0.79022986 water fraction, min, max = 0.031577607 2.8628995e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476299 0 0.7908857 water fraction, min, max = 0.03156265 2.627837e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461341 0 0.79022986 water fraction, min, max = 0.031577607 2.8629012e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691739e-05, Final residual = 2.4943846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698959e-09, Final residual = 1.0795046e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476299 0 0.79088567 water fraction, min, max = 0.03156265 2.6278378e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461341 0 0.79022981 water fraction, min, max = 0.031577607 2.8629028e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476299 0 0.79088567 water fraction, min, max = 0.03156265 2.627838e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461341 0 0.79022981 water fraction, min, max = 0.031577607 2.862903e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599163e-06, Final residual = 7.8038593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0526989e-09, Final residual = 1.8623005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476299 0 0.79088567 water fraction, min, max = 0.03156265 2.6278378e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461341 0 0.79022981 water fraction, min, max = 0.031577607 2.8629025e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476299 0 0.79088567 water fraction, min, max = 0.03156265 2.6278377e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461341 0 0.79022981 water fraction, min, max = 0.031577607 2.8629025e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268929e-06, Final residual = 6.6520955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7191671e-09, Final residual = 2.7556201e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 698.93 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.035024518 max: 0.60037904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057334095 -> dtInletScale=1046.4977 fluxAdjustedLocalCo dtLocalScale=0.99936866, dtInletScale=1046.4977 -> dtScale=0.99936866 deltaT = 0.38111333 Time = 70.3668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446394 0 0.78957201 water fraction, min, max = 0.031592554 3.118299e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085431447 0 0.78891488 water fraction, min, max = 0.031607501 3.3959102e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446394 0 0.78957335 water fraction, min, max = 0.031592554 3.1646101e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085431447 0 0.78891622 water fraction, min, max = 0.031607501 3.4461394e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013128598, Final residual = 6.0202316e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0201123e-08, Final residual = 4.3383648e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446394 0 0.78956098 water fraction, min, max = 0.031592554 -9.6986255e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085431447 0 0.78889465 water fraction, min, max = 0.031607501 -8.5987182e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446394 0 0.78956121 water fraction, min, max = 0.031592554 3.1691675e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085431447 0 0.78889489 water fraction, min, max = 0.031607501 3.4510235e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014738452, Final residual = 1.0460863e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470005e-08, Final residual = 1.3916859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446394 0 0.78956169 water fraction, min, max = 0.031592554 3.1691961e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085431447 0 0.78889586 water fraction, min, max = 0.031607501 3.4510518e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446394 0 0.78956168 water fraction, min, max = 0.031592554 3.1691982e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085431447 0 0.78889585 water fraction, min, max = 0.031607501 3.4510541e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5398282e-05, Final residual = 4.1084397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3292752e-09, Final residual = 1.2385964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446394 0 0.78956165 water fraction, min, max = 0.031592554 3.169199e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085431447 0 0.78889579 water fraction, min, max = 0.031607501 3.4510556e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446394 0 0.78956165 water fraction, min, max = 0.031592554 3.1691992e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085431447 0 0.78889579 water fraction, min, max = 0.031607501 3.4510557e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4533157e-06, Final residual = 5.4669294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.758839e-09, Final residual = 1.2836591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446394 0 0.78956165 water fraction, min, max = 0.031592554 3.169199e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085431447 0 0.7888958 water fraction, min, max = 0.031607501 3.4510554e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446394 0 0.78956165 water fraction, min, max = 0.031592554 3.169199e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085431447 0 0.7888958 water fraction, min, max = 0.031607501 3.4510554e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5169534e-07, Final residual = 4.4936618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6356392e-09, Final residual = 1.5971137e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 702.72 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.035296678 max: 0.60030138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057295626 -> dtInletScale=1047.2004 fluxAdjustedLocalCo dtLocalScale=0.99949795, dtInletScale=1047.2004 -> dtScale=0.99949795 deltaT = 0.38092163 Time = 70.7477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416507 0 0.78822797 water fraction, min, max = 0.031622441 3.7571978e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401567 0 0.78756085 water fraction, min, max = 0.031637381 4.0898172e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416507 0 0.78822938 water fraction, min, max = 0.031622441 3.8123811e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401567 0 0.78756227 water fraction, min, max = 0.031637381 4.1496419e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001286256, Final residual = 5.9120898e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9119421e-08, Final residual = 4.3561133e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416507 0 0.7882178 water fraction, min, max = 0.031622441 3.8173437e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401567 0 0.78754223 water fraction, min, max = 0.031637381 4.1549554e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416507 0 0.78821803 water fraction, min, max = 0.031622441 3.8177758e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401567 0 0.78754246 water fraction, min, max = 0.031637381 4.1554216e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015192688, Final residual = 4.4374758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8321237e-09, Final residual = 1.1057028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416507 0 0.78821847 water fraction, min, max = 0.031622441 3.8178084e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401567 0 0.78754337 water fraction, min, max = 0.031637381 4.1554528e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416507 0 0.78821847 water fraction, min, max = 0.031622441 3.8178107e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401567 0 0.78754337 water fraction, min, max = 0.031637381 4.1554553e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603044e-05, Final residual = 2.8856946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2332548e-09, Final residual = 1.2737987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416507 0 0.78821845 water fraction, min, max = 0.031622441 3.8178118e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401567 0 0.78754334 water fraction, min, max = 0.031637381 4.1554574e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416507 0 0.78821845 water fraction, min, max = 0.031622441 3.817812e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401567 0 0.78754334 water fraction, min, max = 0.031637381 4.1554576e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4201414e-06, Final residual = 3.9777915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3124391e-09, Final residual = 8.6240565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416507 0 0.78821845 water fraction, min, max = 0.031622441 3.8178117e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401567 0 0.78754334 water fraction, min, max = 0.031637381 4.1554571e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416507 0 0.78821845 water fraction, min, max = 0.031622441 3.8178117e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401567 0 0.78754334 water fraction, min, max = 0.031637381 4.1554571e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.87466e-07, Final residual = 2.455343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968686e-09, Final residual = 1.0787361e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 706.64 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.035580199 max: 0.60025612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057266805 -> dtInletScale=1047.7274 fluxAdjustedLocalCo dtLocalScale=0.99957331, dtInletScale=1047.7274 -> dtScale=0.99957331 deltaT = 0.3807301 Time = 71.1285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386635 0 0.78686634 water fraction, min, max = 0.031652313 4.5220291e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371703 0 0.78619008 water fraction, min, max = 0.031667245 4.9201239e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386635 0 0.78686783 water fraction, min, max = 0.031652313 4.5877137e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371703 0 0.78619157 water fraction, min, max = 0.031667245 4.9913013e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012733576, Final residual = 5.8684315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8704061e-08, Final residual = 4.8068054e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386635 0 0.78685716 water fraction, min, max = 0.031652313 4.5935847e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371703 0 0.78617332 water fraction, min, max = 0.031667245 4.9975853e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386635 0 0.78685738 water fraction, min, max = 0.031652313 -2.3381723e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371703 0 0.78617354 water fraction, min, max = 0.031667245 -9.9137279e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014795671, Final residual = 1.3544293e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635389e-08, Final residual = 1.9584854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386635 0 0.78685781 water fraction, min, max = 0.031652313 4.5941307e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371703 0 0.78617441 water fraction, min, max = 0.031667245 4.9981695e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386635 0 0.78685781 water fraction, min, max = 0.031652313 4.5941334e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371703 0 0.78617441 water fraction, min, max = 0.031667245 4.9981723e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573836e-05, Final residual = 3.8750738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1714274e-09, Final residual = 1.0730075e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386635 0 0.78685779 water fraction, min, max = 0.031652313 4.5941348e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371703 0 0.78617438 water fraction, min, max = 0.031667245 4.9981749e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386635 0 0.78685779 water fraction, min, max = 0.031652313 4.594135e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371703 0 0.78617438 water fraction, min, max = 0.031667245 4.9981752e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8820377e-06, Final residual = 4.1380871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4775738e-09, Final residual = 1.9037845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386635 0 0.78685779 water fraction, min, max = 0.031652313 4.5941347e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371703 0 0.78617438 water fraction, min, max = 0.031667245 4.9981746e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386635 0 0.78685779 water fraction, min, max = 0.031652313 4.5941346e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371703 0 0.78617438 water fraction, min, max = 0.031667245 4.9981745e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768551e-06, Final residual = 3.6303226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8037216e-09, Final residual = 1.8253775e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 710.48 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.035874134 max: 0.60016275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057238011 -> dtInletScale=1048.2545 fluxAdjustedLocalCo dtLocalScale=0.99972883, dtInletScale=1048.2545 -> dtScale=0.99972883 deltaT = 0.38060251 Time = 71.5091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356776 0 0.78548907 water fraction, min, max = 0.031682173 5.4367052e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341848 0 0.78480452 water fraction, min, max = 0.0316971 5.912739e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356776 0 0.78549062 water fraction, min, max = 0.031682173 5.5148336e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341848 0 0.78480607 water fraction, min, max = 0.0316971 5.9973642e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012630946, Final residual = 5.8909715e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.894377e-08, Final residual = 2.3811009e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356776 0 0.78548088 water fraction, min, max = 0.031682173 -6.066841e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341848 0 0.78478962 water fraction, min, max = 0.0316971 -5.7890081e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356776 0 0.78548109 water fraction, min, max = 0.031682173 -7.1049852e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341848 0 0.78478983 water fraction, min, max = 0.0316971 -7.104723e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001525375, Final residual = 4.2497881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5141543e-09, Final residual = 5.6928164e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356776 0 0.78548146 water fraction, min, max = 0.031682173 5.5224178e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341848 0 0.78479058 water fraction, min, max = 0.0316971 6.0054799e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356776 0 0.78548145 water fraction, min, max = 0.031682173 5.5224212e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341848 0 0.78479058 water fraction, min, max = 0.0316971 6.0054835e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522503e-05, Final residual = 3.9575855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.253002e-09, Final residual = 7.7981993e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356776 0 0.78548144 water fraction, min, max = 0.031682173 5.5224226e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341848 0 0.78479055 water fraction, min, max = 0.0316971 6.0054859e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356776 0 0.78548144 water fraction, min, max = 0.031682173 5.5224228e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341848 0 0.78479055 water fraction, min, max = 0.0316971 6.0054862e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8561971e-06, Final residual = 4.5719366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6185786e-09, Final residual = 1.8020725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356776 0 0.78548144 water fraction, min, max = 0.031682173 5.5224225e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341848 0 0.78479055 water fraction, min, max = 0.0316971 6.0054857e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356776 0 0.78548144 water fraction, min, max = 0.031682173 5.5224225e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341848 0 0.78479055 water fraction, min, max = 0.0316971 6.0054856e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953251e-06, Final residual = 6.1885199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4257908e-09, Final residual = 1.4132711e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 714.5 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.03614875 max: 0.59996059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057218829 -> dtInletScale=1048.6059 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=1048.6059 -> dtScale=1.0000657 deltaT = 0.38060251 Time = 71.8897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085326921 0 0.78409761 water fraction, min, max = 0.031712027 6.5297336e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311994 0 0.78340547 water fraction, min, max = 0.031726954 7.0985843e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085326921 0 0.78409922 water fraction, min, max = 0.031712027 6.6226325e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311994 0 0.78340708 water fraction, min, max = 0.031726954 7.1991676e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012595671, Final residual = 5.8861519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8880414e-08, Final residual = 2.5596662e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085326921 0 0.78409032 water fraction, min, max = 0.031712027 -4.5791033e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311994 0 0.78339224 water fraction, min, max = 0.031726954 -4.3647518e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085326921 0 0.78409052 water fraction, min, max = 0.031712027 -4.6864641e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311994 0 0.78339243 water fraction, min, max = 0.031726954 -4.6861322e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014537077, Final residual = 1.0432456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449635e-08, Final residual = 1.6351532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085326921 0 0.7840909 water fraction, min, max = 0.031712027 6.6316073e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311994 0 0.78339322 water fraction, min, max = 0.031726954 7.2087774e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085326921 0 0.7840909 water fraction, min, max = 0.031712027 6.6316115e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311994 0 0.78339322 water fraction, min, max = 0.031726954 7.2087819e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915824e-05, Final residual = 3.8465855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.144634e-09, Final residual = 6.7011648e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085326921 0 0.78409089 water fraction, min, max = 0.031712027 6.6316127e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311994 0 0.78339319 water fraction, min, max = 0.031726954 7.208784e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085326921 0 0.78409089 water fraction, min, max = 0.031712027 6.6316129e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311994 0 0.78339319 water fraction, min, max = 0.031726954 7.2087842e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.668325e-06, Final residual = 3.9340139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1080731e-09, Final residual = 4.8788868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085326921 0 0.78409089 water fraction, min, max = 0.031712027 6.6316128e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311994 0 0.78339319 water fraction, min, max = 0.031726954 7.2087841e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085326921 0 0.78409089 water fraction, min, max = 0.031712027 6.6316128e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311994 0 0.78339319 water fraction, min, max = 0.031726954 7.208784e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091306e-06, Final residual = 4.5637478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7163897e-09, Final residual = 6.6697573e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 718.43 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.036473413 max: 0.59992411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057218829 -> dtInletScale=1048.6059 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=1048.6059 -> dtScale=1.0001265 deltaT = 0.3806344 Time = 72.2703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297066 0 0.78269347 water fraction, min, max = 0.031741883 7.8349637e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085282137 0 0.78199458 water fraction, min, max = 0.031756811 8.5141496e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297066 0 0.78269513 water fraction, min, max = 0.031741883 7.9453432e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085282137 0 0.78199624 water fraction, min, max = 0.031756811 8.6336126e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012690078, Final residual = 6.014277e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0210528e-08, Final residual = 1.7740411e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297066 0 0.78268709 water fraction, min, max = 0.031741883 -5.4128636e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085282137 0 0.78198305 water fraction, min, max = 0.031756811 -4.7411061e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297066 0 0.78268728 water fraction, min, max = 0.031741883 -1.8074197e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085282137 0 0.78198323 water fraction, min, max = 0.031756811 -1.8069813e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001496776, Final residual = 1.216796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174285e-08, Final residual = 2.0958306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297066 0 0.7826876 water fraction, min, max = 0.031741883 7.9559402e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085282137 0 0.78198389 water fraction, min, max = 0.031756811 8.644953e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297066 0 0.7826876 water fraction, min, max = 0.031741883 7.9559449e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085282137 0 0.78198389 water fraction, min, max = 0.031756811 8.6449581e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004783e-05, Final residual = 4.2952433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6111692e-09, Final residual = 1.2585026e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297066 0 0.78268759 water fraction, min, max = 0.031741883 7.9559466e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085282137 0 0.78198387 water fraction, min, max = 0.031756811 8.6449611e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297066 0 0.78268759 water fraction, min, max = 0.031741883 7.9559469e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085282137 0 0.78198387 water fraction, min, max = 0.031756811 8.6449614e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7734039e-06, Final residual = 4.3031311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5099299e-09, Final residual = 4.8761924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297066 0 0.78268759 water fraction, min, max = 0.031741883 7.9559467e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085282137 0 0.78198387 water fraction, min, max = 0.031756811 8.644961e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297066 0 0.78268759 water fraction, min, max = 0.031741883 7.9559466e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085282137 0 0.78198387 water fraction, min, max = 0.031756811 8.644961e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101148e-06, Final residual = 5.5664812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7059683e-09, Final residual = 1.3835074e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 722.38 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.036757092 max: 0.5997292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057223624 -> dtInletScale=1048.518 fluxAdjustedLocalCo dtLocalScale=1.0004515, dtInletScale=1048.518 -> dtScale=1.0004515 deltaT = 0.38079397 Time = 72.6511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267202 0 0.78127796 water fraction, min, max = 0.031771746 9.3924368e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252268 0 0.78057291 water fraction, min, max = 0.031786681 1.0202889e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267202 0 0.78127967 water fraction, min, max = 0.031771746 9.5235538e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252268 0 0.78057462 water fraction, min, max = 0.031786681 1.0344745e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012754801, Final residual = 6.2862859e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2854967e-08, Final residual = 6.1334155e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267202 0 0.7812719 water fraction, min, max = 0.031771746 -1.1594334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252268 0 0.7805619 water fraction, min, max = 0.031786681 -1.0850586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267202 0 0.78127208 water fraction, min, max = 0.031771746 -4.4511148e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252268 0 0.78056208 water fraction, min, max = 0.031786681 -3.5008974e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015093503, Final residual = 1.2425244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409845e-08, Final residual = 3.1181448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267202 0 0.78127247 water fraction, min, max = 0.031771746 9.5360734e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252268 0 0.78056288 water fraction, min, max = 0.031786681 1.035814e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267202 0 0.78127247 water fraction, min, max = 0.031771746 9.5360798e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252268 0 0.78056288 water fraction, min, max = 0.031786681 1.0358147e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513847e-05, Final residual = 4.3857449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6386478e-09, Final residual = 1.3672821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267202 0 0.78127245 water fraction, min, max = 0.031771746 9.5360813e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252268 0 0.78056285 water fraction, min, max = 0.031786681 1.035815e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267202 0 0.78127245 water fraction, min, max = 0.031771746 9.5360815e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252268 0 0.78056285 water fraction, min, max = 0.031786681 1.035815e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7864361e-06, Final residual = 5.5781727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6887323e-09, Final residual = 2.7385808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267202 0 0.78127246 water fraction, min, max = 0.031771746 9.5360813e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252268 0 0.78056285 water fraction, min, max = 0.031786681 1.035815e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267202 0 0.78127246 water fraction, min, max = 0.031771746 9.5360812e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252268 0 0.78056285 water fraction, min, max = 0.031786681 1.0358149e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256985e-06, Final residual = 6.6085651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8230858e-09, Final residual = 1.4153421e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 726.14 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.037066404 max: 0.59957497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057247613 -> dtInletScale=1048.0786 fluxAdjustedLocalCo dtLocalScale=1.0007089, dtInletScale=1048.0786 -> dtScale=1.0007089 deltaT = 0.38104958 Time = 73.0322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237323 0 0.77985096 water fraction, min, max = 0.031801625 1.1249868e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222378 0 0.77913995 water fraction, min, max = 0.03181657 1.2216383e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237323 0 0.77985272 water fraction, min, max = 0.031801625 1.1405566e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222378 0 0.77914171 water fraction, min, max = 0.03181657 1.2384775e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012917682, Final residual = 6.1960631e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1939872e-08, Final residual = 2.0790978e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237323 0 0.77984571 water fraction, min, max = 0.031801625 1.1419136e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222378 0 0.77913045 water fraction, min, max = 0.03181657 1.2399298e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237323 0 0.77984588 water fraction, min, max = 0.031801625 1.1420281e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222378 0 0.77913062 water fraction, min, max = 0.03181657 1.2400531e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014944665, Final residual = 7.8106946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8691677e-09, Final residual = 1.4190915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237323 0 0.7798463 water fraction, min, max = 0.031801625 1.1420369e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222378 0 0.77913148 water fraction, min, max = 0.03181657 1.240062e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237323 0 0.7798463 water fraction, min, max = 0.031801625 1.1420376e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222378 0 0.77913148 water fraction, min, max = 0.03181657 1.2400627e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458272e-05, Final residual = 3.9348473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1847845e-09, Final residual = 1.1792246e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237323 0 0.77984628 water fraction, min, max = 0.031801625 1.1420377e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222378 0 0.77913144 water fraction, min, max = 0.03181657 1.2400629e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237323 0 0.77984628 water fraction, min, max = 0.031801625 1.1420377e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222378 0 0.77913144 water fraction, min, max = 0.03181657 1.240063e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335883e-06, Final residual = 6.4785351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6805085e-09, Final residual = 2.2974588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237323 0 0.77984628 water fraction, min, max = 0.031801625 1.1420377e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222378 0 0.77913144 water fraction, min, max = 0.03181657 1.2400629e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237323 0 0.77984628 water fraction, min, max = 0.031801625 1.1420377e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222378 0 0.77913144 water fraction, min, max = 0.03181657 1.2400629e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6058747e-07, Final residual = 6.80549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9585594e-09, Final residual = 2.1869224e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 729.92 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.037381732 max: 0.59953347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057286041 -> dtInletScale=1047.3756 fluxAdjustedLocalCo dtLocalScale=1.0007781, dtInletScale=1047.3756 -> dtScale=1.0007781 deltaT = 0.38133757 Time = 73.4135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207422 0 0.77841433 water fraction, min, max = 0.031831526 1.346366e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192466 0 0.77769812 water fraction, min, max = 0.031846482 1.461547e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207422 0 0.77841613 water fraction, min, max = 0.031831526 1.3648434e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192466 0 0.77769992 water fraction, min, max = 0.031846482 1.4815243e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012969642, Final residual = 6.2346964e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2330053e-08, Final residual = 2.0696304e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207422 0 0.77840999 water fraction, min, max = 0.031831526 1.3664466e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192466 0 0.77769034 water fraction, min, max = 0.031846482 1.4832397e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207422 0 0.77841015 water fraction, min, max = 0.031831526 1.3665811e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192466 0 0.7776905 water fraction, min, max = 0.031846482 1.4833846e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014676927, Final residual = 7.8266036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8988674e-09, Final residual = 1.323961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207422 0 0.77841053 water fraction, min, max = 0.031831526 1.3665916e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192466 0 0.77769125 water fraction, min, max = 0.031846482 1.4833953e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207422 0 0.77841052 water fraction, min, max = 0.031831526 1.3665924e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192466 0 0.77769125 water fraction, min, max = 0.031846482 1.4833962e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203243e-05, Final residual = 4.8148241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0715847e-09, Final residual = 1.3248415e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207422 0 0.7784105 water fraction, min, max = 0.031831526 1.3665926e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192466 0 0.77769121 water fraction, min, max = 0.031846482 1.4833965e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207422 0 0.7784105 water fraction, min, max = 0.031831526 1.3665927e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192466 0 0.77769121 water fraction, min, max = 0.031846482 1.4833966e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.44368e-06, Final residual = 5.3635438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6432939e-09, Final residual = 1.6872572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207422 0 0.7784105 water fraction, min, max = 0.031831526 1.3665926e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192466 0 0.77769121 water fraction, min, max = 0.031846482 1.4833965e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207422 0 0.7784105 water fraction, min, max = 0.031831526 1.3665926e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192466 0 0.77769121 water fraction, min, max = 0.031846482 1.4833965e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2089294e-07, Final residual = 3.8193589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9059219e-09, Final residual = 1.3959386e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 733.91 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.037702341 max: 0.5995874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057329338 -> dtInletScale=1046.5846 fluxAdjustedLocalCo dtLocalScale=1.0006881, dtInletScale=1046.5846 -> dtScale=1.0006881 deltaT = 0.38159396 Time = 73.7951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851775 0 0.77696979 water fraction, min, max = 0.031861448 1.6100113e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162534 0 0.77624929 water fraction, min, max = 0.031876414 1.747154e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851775 0 0.77697162 water fraction, min, max = 0.031861448 1.6319188e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162534 0 0.77625112 water fraction, min, max = 0.031876414 1.7708317e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012884972, Final residual = 6.3242689e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.324953e-08, Final residual = 1.7389646e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851775 0 0.7769663 water fraction, min, max = 0.031861448 -5.4114595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162534 0 0.77624309 water fraction, min, max = 0.031876414 -4.5319694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851775 0 0.77696645 water fraction, min, max = 0.031861448 1.6339678e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162534 0 0.77624324 water fraction, min, max = 0.031876414 1.7730239e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015044739, Final residual = 8.0423016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1658936e-09, Final residual = 1.9564251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851775 0 0.77696685 water fraction, min, max = 0.031861448 1.6339798e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162534 0 0.77624405 water fraction, min, max = 0.031876414 1.773036e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851775 0 0.77696685 water fraction, min, max = 0.031861448 1.6339806e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162534 0 0.77624405 water fraction, min, max = 0.031876414 1.773037e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411434e-05, Final residual = 5.3920467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5802525e-09, Final residual = 1.0040424e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851775 0 0.77696684 water fraction, min, max = 0.031861448 1.6339809e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162534 0 0.77624404 water fraction, min, max = 0.031876414 1.7730375e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851775 0 0.77696684 water fraction, min, max = 0.031861448 1.633981e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162534 0 0.77624404 water fraction, min, max = 0.031876414 1.7730376e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2895102e-06, Final residual = 5.8779719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0226912e-09, Final residual = 2.5546611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851775 0 0.77696684 water fraction, min, max = 0.031861448 1.6339809e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162534 0 0.77624404 water fraction, min, max = 0.031876414 1.7730374e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851775 0 0.77696684 water fraction, min, max = 0.031861448 1.6339809e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162534 0 0.77624404 water fraction, min, max = 0.031876414 1.7730374e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7509756e-07, Final residual = 7.4918473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6132538e-09, Final residual = 1.8474651e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 737.71 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.038015923 max: 0.59940816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057367882 -> dtInletScale=1045.8814 fluxAdjustedLocalCo dtLocalScale=1.0009874, dtInletScale=1045.8814 -> dtScale=1.0009874 deltaT = 0.38194708 Time = 74.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147554 0 0.77551899 water fraction, min, max = 0.031891394 1.9237612e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085132574 0 0.77479488 water fraction, min, max = 0.031906374 2.0869656e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147554 0 0.77552085 water fraction, min, max = 0.031891394 1.9497279e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085132574 0 0.77479674 water fraction, min, max = 0.031906374 2.1150218e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012840192, Final residual = 6.5284241e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5256395e-08, Final residual = 1.8889119e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147554 0 0.77551645 water fraction, min, max = 0.031891394 1.9519608e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085132574 0 0.77479048 water fraction, min, max = 0.031906374 2.1174104e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147554 0 0.77551659 water fraction, min, max = 0.031891394 -1.3336264e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085132574 0 0.77479062 water fraction, min, max = 0.031906374 -9.0837244e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015000251, Final residual = 4.6059295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7512823e-09, Final residual = 7.8884127e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147554 0 0.77551699 water fraction, min, max = 0.031891394 1.9521607e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085132574 0 0.77479143 water fraction, min, max = 0.031906374 2.1176244e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147554 0 0.77551699 water fraction, min, max = 0.031891394 1.9521617e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085132574 0 0.77479143 water fraction, min, max = 0.031906374 2.1176255e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503219e-05, Final residual = 5.4988861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7373668e-09, Final residual = 1.3474645e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147554 0 0.77551697 water fraction, min, max = 0.031891394 1.9521619e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085132574 0 0.77479139 water fraction, min, max = 0.031906374 2.1176258e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147554 0 0.77551697 water fraction, min, max = 0.031891394 1.9521619e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085132574 0 0.77479139 water fraction, min, max = 0.031906374 2.1176258e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2932861e-06, Final residual = 6.0775057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3765963e-09, Final residual = 2.1818483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147554 0 0.77551697 water fraction, min, max = 0.031891394 1.9521619e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085132574 0 0.7747914 water fraction, min, max = 0.031906374 2.1176258e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147554 0 0.77551697 water fraction, min, max = 0.031891394 1.9521619e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085132574 0 0.7747914 water fraction, min, max = 0.031906374 2.1176258e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3087509e-07, Final residual = 5.4453931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5669484e-09, Final residual = 2.477055e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 741.72 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.038345034 max: 0.59925602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057420969 -> dtInletScale=1044.9145 fluxAdjustedLocalCo dtLocalScale=1.0012415, dtInletScale=1044.9145 -> dtScale=1.0012415 deltaT = 0.38239749 Time = 74.5594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117576 0 0.77406347 water fraction, min, max = 0.031921372 2.2969615e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102579 0 0.77333649 water fraction, min, max = 0.031936369 2.4910896e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117576 0 0.77406535 water fraction, min, max = 0.031921372 2.3277334e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102579 0 0.77333837 water fraction, min, max = 0.031936369 2.5243279e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012913033, Final residual = 7.0193878e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.018061e-08, Final residual = 8.523586e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117576 0 0.77406194 water fraction, min, max = 0.031921372 2.3303678e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102579 0 0.77333402 water fraction, min, max = 0.031936369 2.5271447e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117576 0 0.77406207 water fraction, min, max = 0.031921372 -1.4680505e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102579 0 0.77333415 water fraction, min, max = 0.031936369 -1.4659814e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015189587, Final residual = 9.8536275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8709533e-09, Final residual = 2.7948189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117576 0 0.77406248 water fraction, min, max = 0.031921372 2.330602e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102579 0 0.77333498 water fraction, min, max = 0.031936369 2.527395e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117576 0 0.77406248 water fraction, min, max = 0.031921372 2.3306031e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102579 0 0.77333497 water fraction, min, max = 0.031936369 2.5273962e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399474e-05, Final residual = 4.2402489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5519471e-09, Final residual = 7.3013544e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117576 0 0.77406245 water fraction, min, max = 0.031921372 2.3306036e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102579 0 0.77333493 water fraction, min, max = 0.031936369 2.5273971e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117576 0 0.77406246 water fraction, min, max = 0.031921372 2.3306037e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102579 0 0.77333493 water fraction, min, max = 0.031936369 2.5273972e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5510032e-06, Final residual = 4.7494231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8525263e-09, Final residual = 2.173775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117576 0 0.77406246 water fraction, min, max = 0.031921372 2.3306036e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102579 0 0.77333494 water fraction, min, max = 0.031936369 2.527397e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117576 0 0.77406246 water fraction, min, max = 0.031921372 2.3306036e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102579 0 0.77333494 water fraction, min, max = 0.031936369 2.527397e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1894532e-07, Final residual = 4.551959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8316725e-09, Final residual = 1.1371061e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 745.54 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.038696148 max: 0.59904122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057488682 -> dtInletScale=1043.6837 fluxAdjustedLocalCo dtLocalScale=1.0016005, dtInletScale=1043.6837 -> dtScale=1.0016005 deltaT = 0.3829782 Time = 74.9424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087558 0 0.77260489 water fraction, min, max = 0.03195139 2.7406982e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072538 0 0.77187579 water fraction, min, max = 0.03196641 2.9715316e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087558 0 0.77260679 water fraction, min, max = 0.03195139 2.7771643e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072538 0 0.77187769 water fraction, min, max = 0.03196641 3.0109101e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001292316, Final residual = 7.0169637e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0159927e-08, Final residual = 9.1838458e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087558 0 0.77260438 water fraction, min, max = 0.03195139 2.7802758e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072538 0 0.77187529 water fraction, min, max = 0.03196641 3.0142376e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087558 0 0.7726045 water fraction, min, max = 0.03195139 -1.006605e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072538 0 0.77187541 water fraction, min, max = 0.03196641 -1.0042694e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015004582, Final residual = 7.3132059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3559916e-09, Final residual = 7.5906869e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087558 0 0.77260488 water fraction, min, max = 0.03195139 2.7805511e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072538 0 0.77187617 water fraction, min, max = 0.03196641 3.0145315e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087558 0 0.77260488 water fraction, min, max = 0.03195139 2.7805524e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072538 0 0.77187617 water fraction, min, max = 0.03196641 3.0145328e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925613e-05, Final residual = 4.0241452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4098041e-09, Final residual = 1.0912806e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087558 0 0.77260486 water fraction, min, max = 0.03195139 2.7805527e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072538 0 0.77187613 water fraction, min, max = 0.03196641 3.0145334e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087558 0 0.77260486 water fraction, min, max = 0.03195139 2.7805528e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072538 0 0.77187613 water fraction, min, max = 0.03196641 3.0145334e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5268414e-06, Final residual = 4.3568389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4890105e-09, Final residual = 2.6439495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087558 0 0.77260486 water fraction, min, max = 0.03195139 2.7805527e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072538 0 0.77187613 water fraction, min, max = 0.03196641 3.0145333e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087558 0 0.77260486 water fraction, min, max = 0.03195139 2.7805527e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072538 0 0.77187613 water fraction, min, max = 0.03196641 3.0145333e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3949349e-07, Final residual = 4.9744905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1842311e-09, Final residual = 1.3718765e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 749.54 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.039066119 max: 0.59891508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057575985 -> dtInletScale=1042.1012 fluxAdjustedLocalCo dtLocalScale=1.0018115, dtInletScale=1042.1012 -> dtScale=1.0018115 deltaT = 0.38365798 Time = 75.3261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057491 0 0.77114476 water fraction, min, max = 0.031981457 3.2681384e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042444 0 0.77041434 water fraction, min, max = 0.031996504 3.5425207e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057491 0 0.77114667 water fraction, min, max = 0.031981457 3.3113485e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042444 0 0.77041625 water fraction, min, max = 0.031996504 3.5891703e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012767951, Final residual = 7.32094e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3186253e-08, Final residual = 7.8377646e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057491 0 0.77114501 water fraction, min, max = 0.031981457 3.3150239e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042444 0 0.77041529 water fraction, min, max = 0.031996504 3.5931013e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057491 0 0.77114512 water fraction, min, max = 0.031981457 -4.7697564e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042444 0 0.7704154 water fraction, min, max = 0.031996504 -4.7437914e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015394359, Final residual = 2.2651458e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559677e-09, Final residual = 1.320417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057491 0 0.77114546 water fraction, min, max = 0.031981457 3.3153483e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042444 0 0.77041608 water fraction, min, max = 0.031996504 3.5934479e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057491 0 0.77114546 water fraction, min, max = 0.031981457 3.3153498e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042444 0 0.77041608 water fraction, min, max = 0.031996504 3.5934495e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463532e-05, Final residual = 3.7933713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0105809e-09, Final residual = 1.1808617e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057491 0 0.77114544 water fraction, min, max = 0.031981457 3.3153504e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042444 0 0.77041604 water fraction, min, max = 0.031996504 3.5934506e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057491 0 0.77114544 water fraction, min, max = 0.031981457 3.3153505e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042444 0 0.77041604 water fraction, min, max = 0.031996504 3.5934507e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7701464e-06, Final residual = 5.636086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8889651e-09, Final residual = 2.6322872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057491 0 0.77114545 water fraction, min, max = 0.031981457 3.3153504e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042444 0 0.77041604 water fraction, min, max = 0.031996504 3.5934505e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057491 0 0.77114545 water fraction, min, max = 0.031981457 3.3153504e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042444 0 0.77041604 water fraction, min, max = 0.031996504 3.5934504e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213206e-06, Final residual = 6.6041177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8020173e-09, Final residual = 2.0467763e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 753.51 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.039430476 max: 0.598998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057678182 -> dtInletScale=1040.2547 fluxAdjustedLocalCo dtLocalScale=1.0016728, dtInletScale=1040.2547 -> dtScale=1.0016728 deltaT = 0.38427516 Time = 75.7103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027373 0 0.76968418 water fraction, min, max = 0.032011576 3.8947514e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012301 0 0.76895328 water fraction, min, max = 0.032026647 4.2206533e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027373 0 0.7696861 water fraction, min, max = 0.032011576 3.9459068e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012301 0 0.7689552 water fraction, min, max = 0.032026647 4.2758665e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012645974, Final residual = 7.9576835e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9610987e-08, Final residual = 7.0423878e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027373 0 0.76968521 water fraction, min, max = 0.032011576 3.9502393e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012301 0 0.76895569 water fraction, min, max = 0.032026647 4.2804968e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027373 0 0.76968531 water fraction, min, max = 0.032011576 3.9505943e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012301 0 0.76895579 water fraction, min, max = 0.032026647 4.2808782e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015153847, Final residual = 2.318025e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4734123e-09, Final residual = 1.3817806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027373 0 0.76968562 water fraction, min, max = 0.032011576 3.9506197e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012301 0 0.76895641 water fraction, min, max = 0.032026647 4.2809029e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027373 0 0.76968562 water fraction, min, max = 0.032011576 3.9506215e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012301 0 0.76895641 water fraction, min, max = 0.032026647 4.2809047e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045797e-05, Final residual = 3.1908485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4937126e-09, Final residual = 1.1341417e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027373 0 0.76968561 water fraction, min, max = 0.032011576 3.9506222e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012301 0 0.76895639 water fraction, min, max = 0.032026647 4.2809061e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027373 0 0.76968561 water fraction, min, max = 0.032011576 3.9506223e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012301 0 0.76895639 water fraction, min, max = 0.032026647 4.2809062e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5729723e-06, Final residual = 3.9911622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1648656e-09, Final residual = 1.7462371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027373 0 0.76968561 water fraction, min, max = 0.032011576 3.9506222e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012301 0 0.76895639 water fraction, min, max = 0.032026647 4.2809059e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027373 0 0.76968561 water fraction, min, max = 0.032011576 3.9506222e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012301 0 0.76895639 water fraction, min, max = 0.032026647 4.2809059e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6026844e-07, Final residual = 5.0252301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3285672e-09, Final residual = 1.2430112e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 757.55 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.039790704 max: 0.59904881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057770967 -> dtInletScale=1038.584 fluxAdjustedLocalCo dtLocalScale=1.0015878, dtInletScale=1038.584 -> dtScale=1.0015878 deltaT = 0.38486174 Time = 76.0952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084997207 0 0.76884526 water fraction, min, max = 0.032041741 4.6386229e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982113 0 0.76884526 water fraction, min, max = 0.032056835 5.0254454e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084997207 0 0.76884526 water fraction, min, max = 0.032041741 4.6991371e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982113 0 0.76884526 water fraction, min, max = 0.032056835 5.090743e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012693099, Final residual = 8.2451621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.248634e-08, Final residual = 2.0184174e-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 = 0.084997207 0 0.76884526 water fraction, min, max = 0.032041741 -6.3655864e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982113 0 0.76884526 water fraction, min, max = 0.032056835 -4.7927308e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084997207 0 0.76884526 water fraction, min, max = 0.032041741 4.704659e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982113 0 0.76884526 water fraction, min, max = 0.032056835 5.0966447e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015108298, Final residual = 7.6263754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6816809e-09, Final residual = 9.6979584e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084997207 0 0.76884526 water fraction, min, max = 0.032041741 4.7046885e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982113 0 0.76884526 water fraction, min, max = 0.032056835 5.0966728e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084997207 0 0.76884526 water fraction, min, max = 0.032041741 4.7046904e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982113 0 0.76884526 water fraction, min, max = 0.032056835 5.0966749e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159338e-05, Final residual = 4.5901111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8024835e-09, Final residual = 1.3831133e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084997207 0 0.76884526 water fraction, min, max = 0.032041741 4.7046913e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982113 0 0.76884526 water fraction, min, max = 0.032056835 5.0966765e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084997207 0 0.76884526 water fraction, min, max = 0.032041741 4.7046914e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982113 0 0.76884526 water fraction, min, max = 0.032056835 5.0966766e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.679274e-06, Final residual = 5.0468963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1699644e-09, Final residual = 2.1946385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084997207 0 0.76884526 water fraction, min, max = 0.032041741 4.7046912e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982113 0 0.76884526 water fraction, min, max = 0.032056835 5.0966763e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084997207 0 0.76884526 water fraction, min, max = 0.032041741 4.7046912e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982113 0 0.76884526 water fraction, min, max = 0.032056835 5.0966763e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2857818e-07, Final residual = 5.8157905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0503921e-09, Final residual = 1.5689859e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 761.57 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.040165472 max: 0.59887314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057859152 -> dtInletScale=1037.001 fluxAdjustedLocalCo dtLocalScale=1.0018816, dtInletScale=1037.001 -> dtScale=1.0018816 deltaT = 0.38558117 Time = 76.4808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496699 0 0.76884526 water fraction, min, max = 0.032071958 5.5212538e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951868 0 0.76884526 water fraction, min, max = 0.03208708 5.9802689e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496699 0 0.76884526 water fraction, min, max = 0.032071958 5.5928455e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951868 0 0.76884526 water fraction, min, max = 0.03208708 6.0575016e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012874311, Final residual = 8.2148976e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2154785e-08, Final residual = 6.5047081e-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 = 0.08496699 0 0.76884526 water fraction, min, max = 0.032071958 -1.3378633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951868 0 0.76884526 water fraction, min, max = 0.03208708 -1.1242389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496699 0 0.76884526 water fraction, min, max = 0.032071958 5.5993518e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951868 0 0.76884526 water fraction, min, max = 0.03208708 6.0644518e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014676965, Final residual = 6.8847362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9244528e-09, Final residual = 1.062398e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496699 0 0.76884526 water fraction, min, max = 0.032071958 5.5993843e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951868 0 0.76884526 water fraction, min, max = 0.03208708 6.0644808e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496699 0 0.76884526 water fraction, min, max = 0.032071958 5.5993862e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951868 0 0.76884526 water fraction, min, max = 0.03208708 6.0644829e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572974e-05, Final residual = 4.8144475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0039615e-09, Final residual = 1.5067039e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496699 0 0.76884526 water fraction, min, max = 0.032071958 5.5993875e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951868 0 0.76884526 water fraction, min, max = 0.03208708 6.0644852e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496699 0 0.76884526 water fraction, min, max = 0.032071958 5.5993876e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951868 0 0.76884526 water fraction, min, max = 0.03208708 6.0644854e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0326825e-06, Final residual = 8.3802527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6511478e-09, Final residual = 3.6638474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496699 0 0.76884526 water fraction, min, max = 0.032071958 5.5993873e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951868 0 0.76884526 water fraction, min, max = 0.03208708 6.0644848e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496699 0 0.76884526 water fraction, min, max = 0.032071958 5.5993873e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951868 0 0.76884526 water fraction, min, max = 0.03208708 6.0644847e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740099e-06, Final residual = 9.8732286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9721249e-09, Final residual = 3.4035947e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 765.62 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.04052721 max: 0.59890992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057967309 -> dtInletScale=1035.0662 fluxAdjustedLocalCo dtLocalScale=1.0018201, dtInletScale=1035.0662 -> dtScale=1.0018201 deltaT = 0.38627047 Time = 76.8671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936718 0 0.76884526 water fraction, min, max = 0.03210223 6.5680945e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084921569 0 0.76884526 water fraction, min, max = 0.032117379 7.1124212e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936718 0 0.76884526 water fraction, min, max = 0.03210223 6.6527299e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084921569 0 0.76884526 water fraction, min, max = 0.032117379 7.2037039e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012942094, Final residual = 8.1894973e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1865993e-08, Final residual = 8.6552466e-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 = 0.084936718 0 0.76884526 water fraction, min, max = 0.03210223 -9.5500914e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084921569 0 0.76884526 water fraction, min, max = 0.032117379 -7.6673337e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936718 0 0.76884526 water fraction, min, max = 0.03210223 6.6603847e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084921569 0 0.76884526 water fraction, min, max = 0.032117379 7.2118723e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014606846, Final residual = 1.3932608e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984364e-08, Final residual = 3.9084952e-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 = 0.084936718 0 0.76884526 water fraction, min, max = 0.03210223 6.6604258e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084921569 0 0.76884526 water fraction, min, max = 0.032117379 7.2119126e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936718 0 0.76884526 water fraction, min, max = 0.03210223 6.6604286e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084921569 0 0.76884526 water fraction, min, max = 0.032117379 7.2119156e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139053e-05, Final residual = 5.2551228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.421258e-09, Final residual = 1.4446724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936718 0 0.76884526 water fraction, min, max = 0.03210223 6.6604295e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084921569 0 0.76884526 water fraction, min, max = 0.032117379 7.2119172e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936718 0 0.76884526 water fraction, min, max = 0.03210223 6.6604296e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084921569 0 0.76884526 water fraction, min, max = 0.032117379 7.2119173e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5733106e-06, Final residual = 5.8111629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8502097e-09, Final residual = 2.5358008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936718 0 0.76884526 water fraction, min, max = 0.03210223 6.6604294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084921569 0 0.76884526 water fraction, min, max = 0.032117379 7.2119169e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936718 0 0.76884526 water fraction, min, max = 0.03210223 6.6604294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084921569 0 0.76884526 water fraction, min, max = 0.032117379 7.2119168e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6037286e-07, Final residual = 6.5025232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6095532e-09, Final residual = 1.7855746e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 769.6 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.040902128 max: 0.5989769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058070937 -> dtInletScale=1033.2191 fluxAdjustedLocalCo dtLocalScale=1.0017081, dtInletScale=1033.2191 -> dtScale=1.0017081 deltaT = 0.3869293 Time = 77.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906394 0 0.76884526 water fraction, min, max = 0.032132555 7.808878e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891218 0 0.76884526 water fraction, min, max = 0.03214773 8.4539453e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906394 0 0.76884526 water fraction, min, max = 0.032132555 7.9088602e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891218 0 0.76884526 water fraction, min, max = 0.03214773 8.5617542e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012875709, Final residual = 8.4590365e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4576264e-08, Final residual = 8.859622e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906394 0 0.76884526 water fraction, min, max = 0.032132555 -7.520138e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891218 0 0.76884526 water fraction, min, max = 0.03214773 -5.12519e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906394 0 0.76884526 water fraction, min, max = 0.032132555 7.9178656e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891218 0 0.76884526 water fraction, min, max = 0.03214773 8.571359e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014787592, Final residual = 9.9539121e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.003535e-08, Final residual = 1.1105348e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906394 0 0.76884526 water fraction, min, max = 0.032132555 7.9179115e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891218 0 0.76884526 water fraction, min, max = 0.03214773 8.5714017e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906394 0 0.76884526 water fraction, min, max = 0.032132555 7.9179144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891218 0 0.76884526 water fraction, min, max = 0.03214773 8.5714048e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719181e-05, Final residual = 3.4549309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6792303e-09, Final residual = 1.0761026e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906394 0 0.76884526 water fraction, min, max = 0.032132555 7.9179155e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891218 0 0.76884526 water fraction, min, max = 0.03214773 8.5714069e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906394 0 0.76884526 water fraction, min, max = 0.032132555 7.9179157e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891218 0 0.76884526 water fraction, min, max = 0.03214773 8.5714071e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3933549e-06, Final residual = 3.7931633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0508892e-09, Final residual = 1.9702542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906394 0 0.76884526 water fraction, min, max = 0.032132555 7.9179155e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891218 0 0.76884526 water fraction, min, max = 0.03214773 8.5714066e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906394 0 0.76884526 water fraction, min, max = 0.032132555 7.9179155e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891218 0 0.76884526 water fraction, min, max = 0.03214773 8.5714066e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7147163e-07, Final residual = 4.0701282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3185422e-09, Final residual = 1.3139754e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 773.54 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.041265952 max: 0.59884886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058169983 -> dtInletScale=1031.4598 fluxAdjustedLocalCo dtLocalScale=1.0019223, dtInletScale=1031.4598 -> dtScale=1.0019223 deltaT = 0.38765667 Time = 77.6416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876014 0 0.76884526 water fraction, min, max = 0.032162934 9.2787325e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860811 0 0.76884526 water fraction, min, max = 0.032178138 1.0042882e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876014 0 0.76884526 water fraction, min, max = 0.032162934 9.396818e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860811 0 0.76884526 water fraction, min, max = 0.032178138 1.0170182e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012708966, Final residual = 8.5324013e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5370081e-08, Final residual = 4.3387758e-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 = 0.084876014 0 0.76884526 water fraction, min, max = 0.032162934 -4.2328507e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860811 0 0.76884526 water fraction, min, max = 0.032178138 -1.7281941e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876014 0 0.76884526 water fraction, min, max = 0.032162934 -6.4433788e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860811 0 0.76884526 water fraction, min, max = 0.032178138 1.018145e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014976224, Final residual = 1.3312324e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300878e-08, Final residual = 1.5759249e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876014 0 0.76884526 water fraction, min, max = 0.032162934 9.407453e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860811 0 0.76884526 water fraction, min, max = 0.032178138 1.0181502e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876014 0 0.76884526 water fraction, min, max = 0.032162934 9.4074566e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860811 0 0.76884526 water fraction, min, max = 0.032178138 1.0181506e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526638e-05, Final residual = 4.3301285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5320089e-09, Final residual = 5.6546889e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876014 0 0.76884526 water fraction, min, max = 0.032162934 9.407458e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860811 0 0.76884526 water fraction, min, max = 0.032178138 1.0181508e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876014 0 0.76884526 water fraction, min, max = 0.032162934 9.4074582e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860811 0 0.76884526 water fraction, min, max = 0.032178138 1.0181509e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937618e-06, Final residual = 4.1498763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.463804e-09, Final residual = 1.2351538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876014 0 0.76884526 water fraction, min, max = 0.032162934 9.4074579e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860811 0 0.76884526 water fraction, min, max = 0.032178138 1.0181508e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876014 0 0.76884526 water fraction, min, max = 0.032162934 9.4074579e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860811 0 0.76884526 water fraction, min, max = 0.032178138 1.0181508e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1183591e-07, Final residual = 2.6972716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9392492e-09, Final residual = 1.1364968e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 777.37 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.041614185 max: 0.59861618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058279335 -> dtInletScale=1029.5245 fluxAdjustedLocalCo dtLocalScale=1.0023117, dtInletScale=1029.5245 -> dtScale=1.0023117 deltaT = 0.3885199 Time = 78.0302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084845573 0 0.76884526 water fraction, min, max = 0.032193375 1.1019421e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830335 0 0.76884526 water fraction, min, max = 0.032208613 1.1924463e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084845573 0 0.76884526 water fraction, min, max = 0.032193375 1.1158908e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830335 0 0.76884526 water fraction, min, max = 0.032208613 1.2074804e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012628136, Final residual = 8.340276e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3437003e-08, Final residual = 2.9978276e-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 = 0.084845573 0 0.76884526 water fraction, min, max = 0.032193375 1.1170444e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830335 0 0.76884526 water fraction, min, max = 0.032208613 1.2087082e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084845573 0 0.76884526 water fraction, min, max = 0.032193375 -5.9640352e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830335 0 0.76884526 water fraction, min, max = 0.032208613 -5.1992624e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001559968, Final residual = 1.4312607e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420014e-08, Final residual = 1.4873635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084845573 0 0.76884526 water fraction, min, max = 0.032193375 1.1171429e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830335 0 0.76884526 water fraction, min, max = 0.032208613 1.2088128e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084845573 0 0.76884526 water fraction, min, max = 0.032193375 -2.2504797e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830335 0 0.76884526 water fraction, min, max = 0.032208613 -2.0008002e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647198e-05, Final residual = 8.997396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1401842e-09, Final residual = 1.4267157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084845573 0 0.76884526 water fraction, min, max = 0.032193375 1.1171435e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830335 0 0.76884526 water fraction, min, max = 0.032208613 1.2088136e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084845573 0 0.76884526 water fraction, min, max = 0.032193375 1.1171435e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830335 0 0.76884526 water fraction, min, max = 0.032208613 1.2088136e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088148e-06, Final residual = 4.690057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9800777e-09, Final residual = 1.2222231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084845573 0 0.76884526 water fraction, min, max = 0.032193375 1.1171435e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830335 0 0.76884526 water fraction, min, max = 0.032208613 1.2088136e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084845573 0 0.76884526 water fraction, min, max = 0.032193375 -1.0053686e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830335 0 0.76884526 water fraction, min, max = 0.032208613 -7.5507374e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2245071e-07, Final residual = 2.8664711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.064148e-09, Final residual = 1.5284351e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 781.41 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.042011447 max: 0.59860991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005840911 -> dtInletScale=1027.237 fluxAdjustedLocalCo dtLocalScale=1.0023222, dtInletScale=1027.237 -> dtScale=1.0023222 deltaT = 0.38942049 Time = 78.4196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815062 0 0.76884526 water fraction, min, max = 0.032223886 1.3080357e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799789 0 0.76884526 water fraction, min, max = 0.032239159 1.4151858e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815062 0 0.76884526 water fraction, min, max = 0.032223886 1.3245077e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799789 0 0.76884526 water fraction, min, max = 0.032239159 1.4329363e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012758136, Final residual = 8.6562981e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6534108e-08, Final residual = 3.4132849e-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 = 0.084815062 0 0.76884526 water fraction, min, max = 0.032223886 -2.6831834e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799789 0 0.76884526 water fraction, min, max = 0.032239159 -1.9537845e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815062 0 0.76884526 water fraction, min, max = 0.032223886 -1.4915009e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799789 0 0.76884526 water fraction, min, max = 0.032239159 -1.405223e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001563128, Final residual = 1.4948193e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4973641e-08, Final residual = 4.7730645e-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 = 0.084815062 0 0.76884526 water fraction, min, max = 0.032223886 1.325982e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799789 0 0.76884526 water fraction, min, max = 0.032239159 1.434505e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815062 0 0.76884526 water fraction, min, max = 0.032223886 -6.3545284e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799789 0 0.76884526 water fraction, min, max = 0.032239159 -5.9019832e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565424e-05, Final residual = 4.3041313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5350422e-09, Final residual = 1.6591466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815062 0 0.76884526 water fraction, min, max = 0.032223886 1.3259828e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799789 0 0.76884526 water fraction, min, max = 0.032239159 1.4345062e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815062 0 0.76884526 water fraction, min, max = 0.032223886 1.3259829e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799789 0 0.76884526 water fraction, min, max = 0.032239159 1.4345062e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7190296e-06, Final residual = 5.5009093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7640157e-09, Final residual = 1.8229475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815062 0 0.76884526 water fraction, min, max = 0.032223886 1.3259828e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799789 0 0.76884526 water fraction, min, max = 0.032239159 1.4345061e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815062 0 0.76884526 water fraction, min, max = 0.032223886 -5.8648527e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799789 0 0.76884526 water fraction, min, max = 0.032239159 -5.411872e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0756847e-07, Final residual = 4.2338044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3391555e-09, Final residual = 1.8618297e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 785.4 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.042422643 max: 0.5986601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058544502 -> dtInletScale=1024.8614 fluxAdjustedLocalCo dtLocalScale=1.0022382, dtInletScale=1024.8614 -> dtScale=1.0022382 deltaT = 0.39029175 Time = 78.8099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084784482 0 0.76884526 water fraction, min, max = 0.032254466 1.5519374e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769175 0 0.76884526 water fraction, min, max = 0.032269774 1.6787263e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084784482 0 0.76884526 water fraction, min, max = 0.032254466 1.5713774e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769175 0 0.76884526 water fraction, min, max = 0.032269774 1.699671e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012695158, Final residual = 8.6954709e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6918808e-08, Final residual = 3.8177899e-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 = 0.084784482 0 0.76884526 water fraction, min, max = 0.032254466 -2.4769959e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769175 0 0.76884526 water fraction, min, max = 0.032269774 -1.4259337e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084784482 0 0.76884526 water fraction, min, max = 0.032254466 -2.1214183e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769175 0 0.76884526 water fraction, min, max = 0.032269774 -2.116839e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015417961, Final residual = 4.6550338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.723444e-09, Final residual = 5.6925945e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084784482 0 0.76884526 water fraction, min, max = 0.032254466 1.5731151e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769175 0 0.76884526 water fraction, min, max = 0.032269774 1.7015222e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084784482 0 0.76884526 water fraction, min, max = 0.032254466 -6.1223187e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769175 0 0.76884526 water fraction, min, max = 0.032269774 -5.3268133e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460405e-05, Final residual = 5.3612897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5420383e-09, Final residual = 1.631076e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084784482 0 0.76884526 water fraction, min, max = 0.032254466 1.573116e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769175 0 0.76884526 water fraction, min, max = 0.032269774 1.7015233e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084784482 0 0.76884526 water fraction, min, max = 0.032254466 1.573116e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769175 0 0.76884526 water fraction, min, max = 0.032269774 1.7015234e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721295e-06, Final residual = 5.4146122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6150436e-09, Final residual = 2.6356972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084784482 0 0.76884526 water fraction, min, max = 0.032254466 1.573116e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769175 0 0.76884526 water fraction, min, max = 0.032269774 1.7015233e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084784482 0 0.76884526 water fraction, min, max = 0.032254466 -5.6269732e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769175 0 0.76884526 water fraction, min, max = 0.032269774 -4.8314825e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9877129e-07, Final residual = 4.7666224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9191986e-09, Final residual = 2.0186095e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 789.26 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.042823494 max: 0.59868724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058675486 -> dtInletScale=1022.5736 fluxAdjustedLocalCo dtLocalScale=1.0021927, dtInletScale=1022.5736 -> dtScale=1.0021927 deltaT = 0.39113326 Time = 79.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084753834 0 0.76884526 water fraction, min, max = 0.032285114 1.840432e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738494 0 0.76884526 water fraction, min, max = 0.032300454 1.9903791e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084753834 0 0.76884526 water fraction, min, max = 0.032285114 1.8633616e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738494 0 0.76884526 water fraction, min, max = 0.032300454 2.0150787e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012833773, Final residual = 9.1668049e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1656227e-08, Final residual = 6.5930179e-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 = 0.084753834 0 0.76884526 water fraction, min, max = 0.032285114 -2.2199717e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738494 0 0.76884526 water fraction, min, max = 0.032300454 -2.5695366e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084753834 0 0.76884526 water fraction, min, max = 0.032285114 -1.9908772e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738494 0 0.76884526 water fraction, min, max = 0.032300454 -1.9852589e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015268967, Final residual = 1.4072699e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066487e-08, Final residual = 5.7282924e-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 = 0.084753834 0 0.76884526 water fraction, min, max = 0.032285114 1.8654028e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738494 0 0.76884526 water fraction, min, max = 0.032300454 2.0172512e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084753834 0 0.76884526 water fraction, min, max = 0.032285114 -5.6463502e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738494 0 0.76884526 water fraction, min, max = 0.032300454 -4.2961841e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6762038e-05, Final residual = 6.2087031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.386163e-09, Final residual = 1.3934771e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084753834 0 0.76884526 water fraction, min, max = 0.032285114 1.8654039e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738494 0 0.76884526 water fraction, min, max = 0.032300454 2.0172529e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084753834 0 0.76884526 water fraction, min, max = 0.032285114 1.865404e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738494 0 0.76884526 water fraction, min, max = 0.032300454 2.017253e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5838403e-06, Final residual = 5.6411704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7601856e-09, Final residual = 8.3006753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084753834 0 0.76884526 water fraction, min, max = 0.032285114 1.8654039e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738494 0 0.76884526 water fraction, min, max = 0.032300454 2.0172527e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084753834 0 0.76884526 water fraction, min, max = 0.032285114 1.8654039e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738494 0 0.76884526 water fraction, min, max = 0.032300454 2.0172527e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0340446e-07, Final residual = 4.3202845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5670222e-09, Final residual = 1.5619652e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 793.27 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.043242375 max: 0.59868196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058801996 -> dtInletScale=1020.3735 fluxAdjustedLocalCo dtLocalScale=1.0022016, dtInletScale=1020.3735 -> dtScale=1.0022016 deltaT = 0.39197848 Time = 79.593 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 = 0.084723121 0 0.76884526 water fraction, min, max = 0.032315828 2.1814874e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707747 0 0.76884526 water fraction, min, max = 0.032331201 2.3587372e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723121 0 0.76884526 water fraction, min, max = 0.032315828 2.2085204e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707747 0 0.76884526 water fraction, min, max = 0.032331201 2.3878512e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001293343, Final residual = 9.1879944e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1873137e-08, Final residual = 5.4223809e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723121 0 0.76884526 water fraction, min, max = 0.032315828 2.2107298e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707747 0 0.76884526 water fraction, min, max = 0.032331201 2.3902002e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723121 0 0.76884526 water fraction, min, max = 0.032315828 -1.6689021e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707747 0 0.76884526 water fraction, min, max = 0.032331201 -1.6618091e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015028764, Final residual = 1.3708903e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761472e-08, Final residual = 4.9289572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723121 0 0.76884526 water fraction, min, max = 0.032315828 2.2109159e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707747 0 0.76884526 water fraction, min, max = 0.032331201 2.3903976e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723121 0 0.76884526 water fraction, min, max = 0.032315828 2.2109166e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707747 0 0.76884526 water fraction, min, max = 0.032331201 2.3903983e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6844704e-05, Final residual = 5.1752797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3116468e-09, Final residual = 9.244687e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723121 0 0.76884526 water fraction, min, max = 0.032315828 2.2109172e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707747 0 0.76884526 water fraction, min, max = 0.032331201 2.3903996e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723121 0 0.76884526 water fraction, min, max = 0.032315828 2.2109173e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707747 0 0.76884526 water fraction, min, max = 0.032331201 2.3903997e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7848694e-06, Final residual = 4.4883129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5974733e-09, Final residual = 4.9559651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723121 0 0.76884526 water fraction, min, max = 0.032315828 2.2109171e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707747 0 0.76884526 water fraction, min, max = 0.032331201 2.3903993e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723121 0 0.76884526 water fraction, min, max = 0.032315828 2.2109171e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707747 0 0.76884526 water fraction, min, max = 0.032331201 2.3903993e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9658494e-07, Final residual = 5.7488616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9695775e-09, Final residual = 9.6999319e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 797.16 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.043638718 max: 0.59843342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058929064 -> dtInletScale=1018.1733 fluxAdjustedLocalCo dtLocalScale=1.0026178, dtInletScale=1018.1733 -> dtScale=1.0026178 deltaT = 0.39299766 Time = 79.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692334 0 0.76884526 water fraction, min, max = 0.032346614 2.5845674e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676921 0 0.76884526 water fraction, min, max = 0.032362028 2.7940871e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692334 0 0.76884526 water fraction, min, max = 0.032346614 2.6164509e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676921 0 0.76884526 water fraction, min, max = 0.032362028 2.8284195e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012997092, Final residual = 8.9102883e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9098186e-08, Final residual = 2.310242e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692334 0 0.76884526 water fraction, min, max = 0.032346614 2.6190512e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676921 0 0.76884526 water fraction, min, max = 0.032362028 2.8311842e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692334 0 0.76884526 water fraction, min, max = 0.032346614 -6.48665e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676921 0 0.76884526 water fraction, min, max = 0.032362028 -6.4750394e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015037696, Final residual = 1.408333e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118677e-08, Final residual = 6.3168844e-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 = 0.084692334 0 0.76884526 water fraction, min, max = 0.032346614 2.6192713e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676921 0 0.76884526 water fraction, min, max = 0.032362028 2.8314192e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692334 0 0.76884526 water fraction, min, max = 0.032346614 2.6192723e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676921 0 0.76884526 water fraction, min, max = 0.032362028 2.8314203e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290958e-05, Final residual = 5.6249251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8163044e-09, Final residual = 1.2239697e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692334 0 0.76884526 water fraction, min, max = 0.032346614 2.6192727e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676921 0 0.76884526 water fraction, min, max = 0.032362028 2.8314211e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692334 0 0.76884526 water fraction, min, max = 0.032346614 2.6192728e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676921 0 0.76884526 water fraction, min, max = 0.032362028 2.8314211e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5693431e-06, Final residual = 5.7964791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8875182e-09, Final residual = 4.0320894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692334 0 0.76884526 water fraction, min, max = 0.032346614 2.6192727e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676921 0 0.76884526 water fraction, min, max = 0.032362028 2.831421e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692334 0 0.76884526 water fraction, min, max = 0.032346614 2.6192727e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676921 0 0.76884526 water fraction, min, max = 0.032362028 2.831421e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3767041e-07, Final residual = 6.0614333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2796502e-09, Final residual = 1.0282234e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 801.11 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.044080155 max: 0.59846892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059082286 -> dtInletScale=1015.5328 fluxAdjustedLocalCo dtLocalScale=1.0025583, dtInletScale=1015.5328 -> dtScale=1.0025583 deltaT = 0.39398801 Time = 80.38 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 = 0.084661468 0 0.76884526 water fraction, min, max = 0.03237748 3.0608712e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646016 0 0.76884526 water fraction, min, max = 0.032392932 3.3084197e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084661468 0 0.76884526 water fraction, min, max = 0.03237748 3.0984561e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646016 0 0.76884526 water fraction, min, max = 0.032392932 3.3488848e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013019523, Final residual = 8.9759183e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9732047e-08, Final residual = 2.3062922e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084661468 0 0.76884526 water fraction, min, max = 0.03237748 -9.252944e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646016 0 0.76884526 water fraction, min, max = 0.032392932 -5.6960941e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084661468 0 0.76884526 water fraction, min, max = 0.03237748 -5.5348046e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646016 0 0.76884526 water fraction, min, max = 0.032392932 -4.0296945e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015161713, Final residual = 1.3230979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.323506e-08, Final residual = 5.4007819e-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 = 0.084661468 0 0.76884526 water fraction, min, max = 0.03237748 3.1017729e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646016 0 0.76884526 water fraction, min, max = 0.032392932 3.3524125e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084661468 0 0.76884526 water fraction, min, max = 0.03237748 3.101774e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646016 0 0.76884526 water fraction, min, max = 0.032392932 3.3524137e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5545095e-05, Final residual = 5.3499426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4996732e-09, Final residual = 1.4596711e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084661468 0 0.76884526 water fraction, min, max = 0.03237748 3.1017744e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646016 0 0.76884526 water fraction, min, max = 0.032392932 3.3524144e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084661468 0 0.76884526 water fraction, min, max = 0.03237748 3.1017744e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646016 0 0.76884526 water fraction, min, max = 0.032392932 3.3524145e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2711603e-06, Final residual = 5.1857294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2055253e-09, Final residual = 2.1140826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084661468 0 0.76884526 water fraction, min, max = 0.03237748 3.1017744e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646016 0 0.76884526 water fraction, min, max = 0.032392932 3.3524145e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084661468 0 0.76884526 water fraction, min, max = 0.03237748 3.1017744e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646016 0 0.76884526 water fraction, min, max = 0.032392932 3.3524145e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6590182e-07, Final residual = 5.2619788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4308263e-09, Final residual = 1.8040119e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 805.07 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.04452266 max: 0.59828101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059231172 -> dtInletScale=1012.9801 fluxAdjustedLocalCo dtLocalScale=1.0028732, dtInletScale=1012.9801 -> dtScale=1.0028732 deltaT = 0.39508671 Time = 80.7751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630521 0 0.76884526 water fraction, min, max = 0.032408427 3.6235218e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615026 0 0.76884526 water fraction, min, max = 0.032423923 3.9159691e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630521 0 0.76884526 water fraction, min, max = 0.032408427 3.6678352e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615026 0 0.76884526 water fraction, min, max = 0.032423923 3.9636713e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012974451, Final residual = 8.715107e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7129471e-08, Final residual = 1.9889305e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630521 0 0.76884526 water fraction, min, max = 0.032408427 -1.1681989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615026 0 0.76884526 water fraction, min, max = 0.032423923 -7.7078218e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630521 0 0.76884526 water fraction, min, max = 0.032408427 -1.1596688e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615026 0 0.76884526 water fraction, min, max = 0.032423923 -1.1580246e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015586367, Final residual = 8.3950105e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4317674e-09, Final residual = 8.0074864e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630521 0 0.76884526 water fraction, min, max = 0.032408427 3.671741e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615026 0 0.76884526 water fraction, min, max = 0.032423923 3.9678286e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630521 0 0.76884526 water fraction, min, max = 0.032408427 3.6717424e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615026 0 0.76884526 water fraction, min, max = 0.032423923 3.96783e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5667765e-05, Final residual = 1.4546835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341663e-09, Final residual = 3.7959313e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630521 0 0.76884526 water fraction, min, max = 0.032408427 3.6717431e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615026 0 0.76884526 water fraction, min, max = 0.032423923 3.9678315e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630521 0 0.76884526 water fraction, min, max = 0.032408427 3.6717433e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615026 0 0.76884526 water fraction, min, max = 0.032423923 3.9678316e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.274489e-06, Final residual = 5.2899535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5980777e-09, Final residual = 1.5339394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630521 0 0.76884526 water fraction, min, max = 0.032408427 3.6717431e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615026 0 0.76884526 water fraction, min, max = 0.032423923 3.9678314e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630521 0 0.76884526 water fraction, min, max = 0.032408427 3.6717431e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615026 0 0.76884526 water fraction, min, max = 0.032423923 3.9678314e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3951233e-07, Final residual = 4.2322091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3573014e-09, Final residual = 1.9367426e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 809.13 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.044957084 max: 0.59830718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059396349 -> dtInletScale=1010.1631 fluxAdjustedLocalCo dtLocalScale=1.0028294, dtInletScale=1010.1631 -> dtScale=1.0028294 deltaT = 0.39619166 Time = 81.1713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599487 0 0.76884526 water fraction, min, max = 0.032439461 4.2880531e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583948 0 0.76884526 water fraction, min, max = 0.032455 4.6334296e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599487 0 0.76884526 water fraction, min, max = 0.032439461 4.3402843e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583948 0 0.76884526 water fraction, min, max = 0.032455 4.6896472e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012892832, Final residual = 8.7428482e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7382421e-08, Final residual = 4.3035624e-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 = 0.084599487 0 0.76884526 water fraction, min, max = 0.032439461 -4.5198872e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583948 0 0.76884526 water fraction, min, max = 0.032455 -5.5097659e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599487 0 0.76884526 water fraction, min, max = 0.032439461 -9.4402252e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583948 0 0.76884526 water fraction, min, max = 0.032455 -9.4199738e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015414394, Final residual = 1.5197215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225745e-08, Final residual = 6.3850543e-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 = 0.084599487 0 0.76884526 water fraction, min, max = 0.032439461 4.3448853e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583948 0 0.76884526 water fraction, min, max = 0.032455 4.6945503e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599487 0 0.76884526 water fraction, min, max = 0.032439461 4.3448872e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583948 0 0.76884526 water fraction, min, max = 0.032455 4.6945523e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452713e-05, Final residual = 9.1115191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1546373e-09, Final residual = 1.3328517e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599487 0 0.76884526 water fraction, min, max = 0.032439461 4.3448878e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583948 0 0.76884526 water fraction, min, max = 0.032455 4.6945534e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599487 0 0.76884526 water fraction, min, max = 0.032439461 4.3448879e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583948 0 0.76884526 water fraction, min, max = 0.032455 4.6945535e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2178298e-06, Final residual = 4.6609649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0115245e-09, Final residual = 7.1839052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599487 0 0.76884526 water fraction, min, max = 0.032439461 4.3448878e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583948 0 0.76884526 water fraction, min, max = 0.032455 4.6945534e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599487 0 0.76884526 water fraction, min, max = 0.032439461 4.3448878e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583948 0 0.76884526 water fraction, min, max = 0.032455 4.6945533e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3335862e-07, Final residual = 2.3553091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6260528e-09, Final residual = 9.1323961e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 812.93 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.045400253 max: 0.60280171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059562463 -> dtInletScale=1007.3458 fluxAdjustedLocalCo dtLocalScale=0.99535218, dtInletScale=1007.3458 -> dtScale=0.99535218 deltaT = 0.39433047 Time = 81.5656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568483 0 0.76884526 water fraction, min, max = 0.032470465 5.0698385e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553017 0 0.76884526 water fraction, min, max = 0.032485931 5.4743252e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568483 0 0.76884526 water fraction, min, max = 0.032470465 5.1304517e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553017 0 0.76884526 water fraction, min, max = 0.032485931 5.5395211e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012698341, Final residual = 8.9223835e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9196795e-08, Final residual = 3.5914258e-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 = 0.084568483 0 0.76884526 water fraction, min, max = 0.032470465 5.1353317e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553017 0 0.76884526 water fraction, min, max = 0.032485931 5.5447223e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568483 0 0.76884526 water fraction, min, max = 0.032470465 -6.1540615e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553017 0 0.76884526 water fraction, min, max = 0.032485931 -6.1294883e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015874533, Final residual = 9.6314657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7110239e-09, Final residual = 6.5764187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568483 0 0.76884526 water fraction, min, max = 0.032470465 5.1357384e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553017 0 0.76884526 water fraction, min, max = 0.032485931 5.5451552e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568483 0 0.76884526 water fraction, min, max = 0.032470465 5.1357401e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553017 0 0.76884526 water fraction, min, max = 0.032485931 5.545157e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317229e-05, Final residual = 4.7028891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8943945e-09, Final residual = 1.3954536e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568483 0 0.76884526 water fraction, min, max = 0.032470465 5.1357407e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553017 0 0.76884526 water fraction, min, max = 0.032485931 5.5451582e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568483 0 0.76884526 water fraction, min, max = 0.032470465 5.1357408e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553017 0 0.76884526 water fraction, min, max = 0.032485931 5.5451583e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0684778e-06, Final residual = 4.4781037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7782999e-09, Final residual = 1.9019327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568483 0 0.76884526 water fraction, min, max = 0.032470465 5.1357407e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553017 0 0.76884526 water fraction, min, max = 0.032485931 5.5451581e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568483 0 0.76884526 water fraction, min, max = 0.032470465 5.1357407e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553017 0 0.76884526 water fraction, min, max = 0.032485931 5.5451581e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3766945e-07, Final residual = 3.3652271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5375664e-09, Final residual = 1.5616201e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 816.95 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.045500954 max: 0.60449577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059282657 -> dtInletScale=1012.1004 fluxAdjustedLocalCo dtLocalScale=0.99256278, dtInletScale=1012.1004 -> dtScale=0.99256278 deltaT = 0.39136814 Time = 81.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537668 0 0.76884526 water fraction, min, max = 0.03250128 5.9830312e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522318 0 0.76884526 water fraction, min, max = 0.03251663 6.4545608e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537668 0 0.76884526 water fraction, min, max = 0.03250128 6.0528606e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522318 0 0.76884526 water fraction, min, max = 0.03251663 6.529606e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012643465, Final residual = 8.7405741e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7384527e-08, Final residual = 2.0715759e-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 = 0.084537668 0 0.76884526 water fraction, min, max = 0.03250128 6.0584079e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522318 0 0.76884526 water fraction, min, max = 0.03251663 6.5355114e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537668 0 0.76884526 water fraction, min, max = 0.03250128 -7.6490634e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522318 0 0.76884526 water fraction, min, max = 0.03251663 -7.3766637e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001550745, Final residual = 1.2402473e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421365e-08, Final residual = 8.4891881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537668 0 0.76884526 water fraction, min, max = 0.03250128 6.0588645e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522318 0 0.76884526 water fraction, min, max = 0.03251663 6.5359976e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537668 0 0.76884526 water fraction, min, max = 0.03250128 6.0588664e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522318 0 0.76884526 water fraction, min, max = 0.03251663 6.5359996e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221751e-05, Final residual = 4.4896705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8300696e-09, Final residual = 8.3321294e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537668 0 0.76884526 water fraction, min, max = 0.03250128 6.0588675e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522318 0 0.76884526 water fraction, min, max = 0.03251663 6.5360016e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537668 0 0.76884526 water fraction, min, max = 0.03250128 6.0588676e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522318 0 0.76884526 water fraction, min, max = 0.03251663 6.5360018e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9702857e-06, Final residual = 4.1567807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2814294e-09, Final residual = 2.5662388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537668 0 0.76884526 water fraction, min, max = 0.03250128 6.0588674e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522318 0 0.76884526 water fraction, min, max = 0.03251663 6.5360014e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537668 0 0.76884526 water fraction, min, max = 0.03250128 6.0588674e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522318 0 0.76884526 water fraction, min, max = 0.03251663 6.5360014e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8912303e-07, Final residual = 3.4922566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.782965e-09, Final residual = 8.9771236e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 820.93 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.045507318 max: 0.60435826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058837308 -> dtInletScale=1019.7611 fluxAdjustedLocalCo dtLocalScale=0.99278861, dtInletScale=1019.7611 -> dtScale=0.99278861 deltaT = 0.38851633 Time = 82.3455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507081 0 0.76884526 water fraction, min, max = 0.032531867 7.0459674e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491843 0 0.76884526 water fraction, min, max = 0.032547105 7.5946655e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507081 0 0.76884526 water fraction, min, max = 0.032531867 7.1262931e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491843 0 0.76884526 water fraction, min, max = 0.032547105 7.6809201e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012839156, Final residual = 9.0591413e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0594255e-08, Final residual = 9.6462744e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507081 0 0.76884526 water fraction, min, max = 0.032531867 7.1325967e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491843 0 0.76884526 water fraction, min, max = 0.032547105 7.6876278e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507081 0 0.76884526 water fraction, min, max = 0.032531867 7.1330761e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491843 0 0.76884526 water fraction, min, max = 0.032547105 7.6881405e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015415185, Final residual = 1.3986987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039638e-08, Final residual = 4.6212625e-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 = 0.084507081 0 0.76884526 water fraction, min, max = 0.032531867 7.133106e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491843 0 0.76884526 water fraction, min, max = 0.032547105 7.6881672e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507081 0 0.76884526 water fraction, min, max = 0.032531867 7.1331078e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491843 0 0.76884526 water fraction, min, max = 0.032547105 7.6881691e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.691561e-05, Final residual = 5.9704897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1395143e-09, Final residual = 1.0407852e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507081 0 0.76884526 water fraction, min, max = 0.032531867 7.1331093e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491843 0 0.76884526 water fraction, min, max = 0.032547105 7.688172e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507081 0 0.76884526 water fraction, min, max = 0.032531867 7.1331095e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491843 0 0.76884526 water fraction, min, max = 0.032547105 7.6881723e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.599873e-06, Final residual = 6.3615162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3379057e-09, Final residual = 2.3024937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507081 0 0.76884526 water fraction, min, max = 0.032531867 7.1331093e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491843 0 0.76884526 water fraction, min, max = 0.032547105 7.6881718e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507081 0 0.76884526 water fraction, min, max = 0.032531867 7.1331092e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491843 0 0.76884526 water fraction, min, max = 0.032547105 7.6881717e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.959778e-07, Final residual = 5.5712954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7737095e-09, Final residual = 1.5004008e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 824.84 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.045464193 max: 0.60429114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058408574 -> dtInletScale=1027.2464 fluxAdjustedLocalCo dtLocalScale=0.99289888, dtInletScale=1027.2464 -> dtScale=0.99289888 deltaT = 0.38573838 Time = 82.7312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476715 0 0.76884526 water fraction, min, max = 0.032562234 8.2810102e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461586 0 0.76884526 water fraction, min, max = 0.032577362 8.9183491e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476715 0 0.76884526 water fraction, min, max = 0.032562234 8.3732609e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461586 0 0.76884526 water fraction, min, max = 0.032577362 9.0173301e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012821338, Final residual = 9.9261331e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9222813e-08, Final residual = 5.0440315e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476715 0 0.76884526 water fraction, min, max = 0.032562234 8.380402e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461586 0 0.76884526 water fraction, min, max = 0.032577362 9.0249147e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476715 0 0.76884526 water fraction, min, max = 0.032562234 8.3809378e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461586 0 0.76884526 water fraction, min, max = 0.032577362 9.0254873e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014895769, Final residual = 1.1353325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413864e-08, Final residual = 2.585853e-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 = 0.084476715 0 0.76884526 water fraction, min, max = 0.032562234 8.3809759e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461586 0 0.76884526 water fraction, min, max = 0.032577362 9.0255268e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476715 0 0.76884526 water fraction, min, max = 0.032562234 -5.8055702e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461586 0 0.76884526 water fraction, min, max = 0.032577362 9.0255296e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.457858e-05, Final residual = 4.1417622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4304475e-09, Final residual = 7.5166295e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476715 0 0.76884526 water fraction, min, max = 0.032562234 8.3809798e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461586 0 0.76884526 water fraction, min, max = 0.032577362 9.0255321e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476715 0 0.76884526 water fraction, min, max = 0.032562234 8.38098e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461586 0 0.76884526 water fraction, min, max = 0.032577362 9.0255323e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0168451e-06, Final residual = 4.3252444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4533143e-09, Final residual = 3.0473566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476715 0 0.76884526 water fraction, min, max = 0.032562234 8.3809798e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461586 0 0.76884526 water fraction, min, max = 0.032577362 9.025532e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476715 0 0.76884526 water fraction, min, max = 0.032562234 8.3809798e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461586 0 0.76884526 water fraction, min, max = 0.032577362 9.0255319e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6523616e-07, Final residual = 4.5196089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7189307e-09, Final residual = 9.7633367e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 828.76 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.045460152 max: 0.60411602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057990944 -> dtInletScale=1034.6443 fluxAdjustedLocalCo dtLocalScale=0.9931867, dtInletScale=1034.6443 -> dtScale=0.9931867 deltaT = 0.38309679 Time = 83.1143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446561 0 0.76884526 water fraction, min, max = 0.032592387 9.7135956e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431536 0 0.76884526 water fraction, min, max = 0.032607412 1.0452724e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446561 0 0.76884526 water fraction, min, max = 0.032592387 9.8194114e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431536 0 0.76884526 water fraction, min, max = 0.032607412 1.0566173e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012645281, Final residual = 1.0355215e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350808e-07, Final residual = 4.8814931e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446561 0 0.76884526 water fraction, min, max = 0.032592387 9.8275126e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431536 0 0.76884526 water fraction, min, max = 0.032607412 1.0574778e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446561 0 0.76884526 water fraction, min, max = 0.032592387 -1.879496e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431536 0 0.76884526 water fraction, min, max = 0.032607412 -1.670322e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001547899, Final residual = 1.3462813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3536915e-08, Final residual = 6.0011456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446561 0 0.76884526 water fraction, min, max = 0.032592387 9.8281543e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431536 0 0.76884526 water fraction, min, max = 0.032607412 1.057546e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446561 0 0.76884526 water fraction, min, max = 0.032592387 9.828157e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431536 0 0.76884526 water fraction, min, max = 0.032607412 1.0575463e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965708e-05, Final residual = 3.4895204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6827941e-09, Final residual = 6.2138354e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446561 0 0.76884526 water fraction, min, max = 0.032592387 9.8281588e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431536 0 0.76884526 water fraction, min, max = 0.032607412 1.0575467e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446561 0 0.76884526 water fraction, min, max = 0.032592387 9.828159e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431536 0 0.76884526 water fraction, min, max = 0.032607412 1.0575467e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0282049e-06, Final residual = 3.019294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1968973e-09, Final residual = 2.0406988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446561 0 0.76884526 water fraction, min, max = 0.032592387 9.8281589e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431536 0 0.76884526 water fraction, min, max = 0.032607412 1.0575467e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446561 0 0.76884526 water fraction, min, max = 0.032592387 9.8281589e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431536 0 0.76884526 water fraction, min, max = 0.032607412 1.0575467e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8858859e-07, Final residual = 9.0380853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3904649e-09, Final residual = 1.2216013e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 832.76 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.045472563 max: 0.6036052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057593813 -> dtInletScale=1041.7786 fluxAdjustedLocalCo dtLocalScale=0.99402722, dtInletScale=1041.7786 -> dtScale=0.99402722 deltaT = 0.3807787 Time = 83.4951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416602 0 0.76884526 water fraction, min, max = 0.032622347 1.1373237e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401668 0 0.76884526 water fraction, min, max = 0.032637281 1.2229596e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416602 0 0.76884526 water fraction, min, max = 0.032622347 1.14946e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401668 0 0.76884526 water fraction, min, max = 0.032637281 1.2359623e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012508817, Final residual = 1.2110832e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101297e-07, Final residual = 7.6493819e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416602 0 0.76884526 water fraction, min, max = 0.032622347 1.1503802e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401668 0 0.76884526 water fraction, min, max = 0.032637281 1.2369404e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416602 0 0.76884526 water fraction, min, max = 0.032622347 -1.5705493e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401668 0 0.76884526 water fraction, min, max = 0.032637281 -1.553025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001484338, Final residual = 1.2171142e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388674e-08, Final residual = 1.9723017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416602 0 0.76884526 water fraction, min, max = 0.032622347 1.1504524e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401668 0 0.76884526 water fraction, min, max = 0.032637281 1.2370171e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416602 0 0.76884526 water fraction, min, max = 0.032622347 1.1504527e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401668 0 0.76884526 water fraction, min, max = 0.032637281 1.2370175e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088949e-05, Final residual = 5.1042538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.297182e-09, Final residual = 1.1749332e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416602 0 0.76884526 water fraction, min, max = 0.032622347 1.1504529e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401668 0 0.76884526 water fraction, min, max = 0.032637281 1.2370178e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416602 0 0.76884526 water fraction, min, max = 0.032622347 1.1504529e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401668 0 0.76884526 water fraction, min, max = 0.032637281 1.2370178e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9536254e-06, Final residual = 3.3086891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4966859e-09, Final residual = 1.565994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416602 0 0.76884526 water fraction, min, max = 0.032622347 1.1504529e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401668 0 0.76884526 water fraction, min, max = 0.032637281 1.2370178e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416602 0 0.76884526 water fraction, min, max = 0.032622347 1.1504529e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401668 0 0.76884526 water fraction, min, max = 0.032637281 1.2370178e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0451785e-07, Final residual = 1.898503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1704106e-09, Final residual = 6.7070076e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 836.76 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.045503313 max: 0.60298601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057245317 -> dtInletScale=1048.1207 fluxAdjustedLocalCo dtLocalScale=0.99504797, dtInletScale=1048.1207 -> dtScale=0.99504797 deltaT = 0.37886811 Time = 83.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386808 0 0.76884526 water fraction, min, max = 0.03265214 1.3294579e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371949 0 0.76884526 water fraction, min, max = 0.032666999 1.4286234e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386808 0 0.76884526 water fraction, min, max = 0.03265214 1.3433849e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371949 0 0.76884526 water fraction, min, max = 0.032666999 1.4435356e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012441452, Final residual = 8.6661607e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6631128e-08, Final residual = 3.2930428e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386808 0 0.76884526 water fraction, min, max = 0.03265214 1.3444306e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371949 0 0.76884526 water fraction, min, max = 0.032666999 1.4446462e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386808 0 0.76884526 water fraction, min, max = 0.03265214 -1.002685e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371949 0 0.76884526 water fraction, min, max = 0.032666999 -9.8259247e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015320224, Final residual = 5.1024078e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3429152e-09, Final residual = 6.0059763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386808 0 0.76884526 water fraction, min, max = 0.03265214 1.3445119e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371949 0 0.76884526 water fraction, min, max = 0.032666999 1.4447327e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386808 0 0.76884526 water fraction, min, max = 0.03265214 1.3445122e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371949 0 0.76884526 water fraction, min, max = 0.032666999 1.4447331e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.683053e-05, Final residual = 5.3282388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4825305e-09, Final residual = 1.9709905e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386808 0 0.76884526 water fraction, min, max = 0.03265214 1.3445124e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371949 0 0.76884526 water fraction, min, max = 0.032666999 1.4447335e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386808 0 0.76884526 water fraction, min, max = 0.03265214 1.3445125e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371949 0 0.76884526 water fraction, min, max = 0.032666999 1.4447336e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6635707e-06, Final residual = 6.0873332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3482217e-09, Final residual = 1.2997553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386808 0 0.76884526 water fraction, min, max = 0.03265214 1.3445124e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371949 0 0.76884526 water fraction, min, max = 0.032666999 1.4447335e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386808 0 0.76884526 water fraction, min, max = 0.03265214 1.3445124e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371949 0 0.76884526 water fraction, min, max = 0.032666999 1.4447335e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2794248e-07, Final residual = 2.1266829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6520769e-09, Final residual = 8.8225625e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 840.81 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.045568794 max: 0.60273983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056958085 -> dtInletScale=1053.4062 fluxAdjustedLocalCo dtLocalScale=0.99545438, dtInletScale=1053.4062 -> dtScale=0.99545438 deltaT = 0.37713337 Time = 84.2511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357158 0 0.76884526 water fraction, min, max = 0.03268179 1.5517359e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342367 0 0.76884526 water fraction, min, max = 0.032696581 1.6664546e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357158 0 0.76884526 water fraction, min, max = 0.03268179 1.5677098e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342367 0 0.76884526 water fraction, min, max = 0.032696581 1.6835485e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012486536, Final residual = 2.0427947e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452002e-08, Final residual = 4.7634016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357158 0 0.76884526 water fraction, min, max = 0.03268179 1.5688973e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342367 0 0.76884526 water fraction, min, max = 0.032696581 1.6848084e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357158 0 0.76884526 water fraction, min, max = 0.03268179 -4.7835077e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342367 0 0.76884526 water fraction, min, max = 0.032696581 -4.550321e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015046042, Final residual = 5.772459e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9628812e-09, Final residual = 2.6620604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357158 0 0.76884526 water fraction, min, max = 0.03268179 1.5689886e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342367 0 0.76884526 water fraction, min, max = 0.032696581 1.6849055e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357158 0 0.76884526 water fraction, min, max = 0.03268179 1.568989e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342367 0 0.76884526 water fraction, min, max = 0.032696581 1.6849058e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8129446e-05, Final residual = 1.7655817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1489189e-09, Final residual = 1.1873683e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357158 0 0.76884526 water fraction, min, max = 0.03268179 1.5689893e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342367 0 0.76884526 water fraction, min, max = 0.032696581 1.6849066e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357158 0 0.76884526 water fraction, min, max = 0.03268179 1.5689894e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342367 0 0.76884526 water fraction, min, max = 0.032696581 1.6849066e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856932e-06, Final residual = 9.1638445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.411424e-09, Final residual = 2.3583627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357158 0 0.76884526 water fraction, min, max = 0.03268179 1.5689893e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342367 0 0.76884526 water fraction, min, max = 0.032696581 1.6849064e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357158 0 0.76884526 water fraction, min, max = 0.03268179 1.5689893e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342367 0 0.76884526 water fraction, min, max = 0.032696581 1.6849064e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871083e-06, Final residual = 6.4403901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5004735e-09, Final residual = 2.9393151e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 844.82 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.045674447 max: 0.60247596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056697288 -> dtInletScale=1058.2517 fluxAdjustedLocalCo dtLocalScale=0.99589035, dtInletScale=1058.2517 -> dtScale=0.99589035 deltaT = 0.37556993 Time = 84.6267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327637 0 0.76884526 water fraction, min, max = 0.032711311 1.8086472e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312907 0 0.76884526 water fraction, min, max = 0.032726041 1.9412366e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327637 0 0.76884526 water fraction, min, max = 0.032711311 1.8269605e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312907 0 0.76884526 water fraction, min, max = 0.032726041 1.9608234e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012383084, Final residual = 2.2152823e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124145e-08, Final residual = 8.1452309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327637 0 0.76884526 water fraction, min, max = 0.032711311 1.8283095e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312907 0 0.76884526 water fraction, min, max = 0.032726041 1.9622535e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327637 0 0.76884526 water fraction, min, max = 0.032711311 1.8284059e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312907 0 0.76884526 water fraction, min, max = 0.032726041 1.9623563e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014635025, Final residual = 1.435044e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4551344e-08, Final residual = 3.4517317e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327637 0 0.76884526 water fraction, min, max = 0.032711311 1.8284124e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312907 0 0.76884526 water fraction, min, max = 0.032726041 1.962363e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327637 0 0.76884526 water fraction, min, max = 0.032711311 1.8284128e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312907 0 0.76884526 water fraction, min, max = 0.032726041 1.9623635e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874671e-05, Final residual = 8.314406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4132422e-09, Final residual = 1.299733e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327637 0 0.76884526 water fraction, min, max = 0.032711311 1.8284132e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312907 0 0.76884526 water fraction, min, max = 0.032726041 1.9623642e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327637 0 0.76884526 water fraction, min, max = 0.032711311 1.8284133e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312907 0 0.76884526 water fraction, min, max = 0.032726041 1.9623643e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7847073e-06, Final residual = 8.6357326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8772402e-09, Final residual = 1.9444092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327637 0 0.76884526 water fraction, min, max = 0.032711311 1.8284132e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312907 0 0.76884526 water fraction, min, max = 0.032726041 1.9623641e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327637 0 0.76884526 water fraction, min, max = 0.032711311 1.8284131e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312907 0 0.76884526 water fraction, min, max = 0.032726041 1.962364e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0720226e-06, Final residual = 8.5867219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6389152e-09, Final residual = 3.3687982e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 848.69 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.045799103 max: 0.60226235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056462244 -> dtInletScale=1062.657 fluxAdjustedLocalCo dtLocalScale=0.99624358, dtInletScale=1062.657 -> dtScale=0.99624358 deltaT = 0.37414285 Time = 85.0008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298233 0 0.76884526 water fraction, min, max = 0.032740715 2.1053255e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428356 0 0.76884526 water fraction, min, max = 0.032755389 2.2584288e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298233 0 0.76884526 water fraction, min, max = 0.032740715 2.1263096e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428356 0 0.76884526 water fraction, min, max = 0.032755389 2.2808608e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012296762, Final residual = 2.0422528e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434797e-08, Final residual = 8.9828097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298233 0 0.76884526 water fraction, min, max = 0.032740715 2.1278434e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428356 0 0.76884526 water fraction, min, max = 0.032755389 2.2824868e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298233 0 0.76884526 water fraction, min, max = 0.032740715 2.1279522e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428356 0 0.76884526 water fraction, min, max = 0.032755389 2.2826027e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015023428, Final residual = 1.4692509e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811076e-08, Final residual = 2.4145721e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298233 0 0.76884526 water fraction, min, max = 0.032740715 2.1279603e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428356 0 0.76884526 water fraction, min, max = 0.032755389 2.2826118e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298233 0 0.76884526 water fraction, min, max = 0.032740715 2.1279609e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428356 0 0.76884526 water fraction, min, max = 0.032755389 2.2826124e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053699e-05, Final residual = 5.0610287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2001784e-09, Final residual = 7.8671122e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298233 0 0.76884526 water fraction, min, max = 0.032740715 2.1279611e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428356 0 0.76884526 water fraction, min, max = 0.032755389 2.2826129e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298233 0 0.76884526 water fraction, min, max = 0.032740715 2.1279612e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428356 0 0.76884526 water fraction, min, max = 0.032755389 2.282613e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1152704e-06, Final residual = 5.6948824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9157581e-09, Final residual = 1.1556313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298233 0 0.76884526 water fraction, min, max = 0.032740715 2.1279611e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428356 0 0.76884526 water fraction, min, max = 0.032755389 2.2826128e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298233 0 0.76884526 water fraction, min, max = 0.032740715 2.1279611e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428356 0 0.76884526 water fraction, min, max = 0.032755389 2.2826128e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4108103e-07, Final residual = 3.9305029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0665141e-09, Final residual = 1.7951022e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 852.67 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.045914809 max: 0.60186576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056247701 -> dtInletScale=1066.7103 fluxAdjustedLocalCo dtLocalScale=0.99690004, dtInletScale=1066.7103 -> dtScale=0.99690004 deltaT = 0.37297202 Time = 85.3738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268932 0 0.76884526 water fraction, min, max = 0.032770017 2.4476916e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254304 0 0.76884526 water fraction, min, max = 0.032784645 2.6243968e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268932 0 0.76884526 water fraction, min, max = 0.032770017 2.4717414e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254304 0 0.76884526 water fraction, min, max = 0.032784645 2.6500942e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012436035, Final residual = 2.0395887e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.042761e-08, Final residual = 3.814458e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268932 0 0.76884526 water fraction, min, max = 0.032770017 2.4734885e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254304 0 0.76884526 water fraction, min, max = 0.032784645 2.6519478e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268932 0 0.76884526 water fraction, min, max = 0.032770017 2.4736116e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254304 0 0.76884526 water fraction, min, max = 0.032784645 2.6520789e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015218535, Final residual = 4.90777e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.056559e-09, Final residual = 5.323462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268932 0 0.76884526 water fraction, min, max = 0.032770017 2.473621e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254304 0 0.76884526 water fraction, min, max = 0.032784645 2.6520896e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268932 0 0.76884526 water fraction, min, max = 0.032770017 2.4736217e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254304 0 0.76884526 water fraction, min, max = 0.032784645 2.6520904e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7458302e-05, Final residual = 3.3459628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5177336e-09, Final residual = 1.1400932e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268932 0 0.76884526 water fraction, min, max = 0.032770017 2.4736217e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254304 0 0.76884526 water fraction, min, max = 0.032784645 2.6520904e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268932 0 0.76884526 water fraction, min, max = 0.032770017 2.4736217e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254304 0 0.76884526 water fraction, min, max = 0.032784645 2.6520904e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0422186e-06, Final residual = 6.6888407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8980783e-09, Final residual = 1.6998041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268932 0 0.76884526 water fraction, min, max = 0.032770017 2.4736217e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254304 0 0.76884526 water fraction, min, max = 0.032784645 2.6520904e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268932 0 0.76884526 water fraction, min, max = 0.032770017 2.4736217e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254304 0 0.76884526 water fraction, min, max = 0.032784645 2.6520904e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161584e-06, Final residual = 6.2861437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3889969e-09, Final residual = 2.3858381e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 856.74 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.046089612 max: 0.60166798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056071681 -> dtInletScale=1070.0589 fluxAdjustedLocalCo dtLocalScale=0.99722774, dtInletScale=1070.0589 -> dtScale=0.99722774 deltaT = 0.37193054 Time = 85.7457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239717 0 0.76884526 water fraction, min, max = 0.032799232 2.8425659e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225129 0 0.76884526 water fraction, min, max = 0.032813819 3.0463649e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239717 0 0.76884526 water fraction, min, max = 0.032799232 2.8701202e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225129 0 0.76884526 water fraction, min, max = 0.032813819 3.0757942e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012400936, Final residual = 1.941259e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9399321e-08, Final residual = 1.9304322e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239717 0 0.76884526 water fraction, min, max = 0.032799232 2.8721114e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225129 0 0.76884526 water fraction, min, max = 0.032813819 3.0779095e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239717 0 0.76884526 water fraction, min, max = 0.032799232 2.8722511e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225129 0 0.76884526 water fraction, min, max = 0.032813819 3.0780582e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014020022, Final residual = 4.9371923e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1120526e-09, Final residual = 5.7806777e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239717 0 0.76884526 water fraction, min, max = 0.032799232 2.872261e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225129 0 0.76884526 water fraction, min, max = 0.032813819 3.0780691e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239717 0 0.76884526 water fraction, min, max = 0.032799232 2.8722617e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225129 0 0.76884526 water fraction, min, max = 0.032813819 3.0780698e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740619e-05, Final residual = 4.9159395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.037463e-09, Final residual = 1.0920023e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239717 0 0.76884526 water fraction, min, max = 0.032799232 2.8722617e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225129 0 0.76884526 water fraction, min, max = 0.032813819 3.0780698e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239717 0 0.76884526 water fraction, min, max = 0.032799232 2.8722617e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225129 0 0.76884526 water fraction, min, max = 0.032813819 3.0780698e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6446017e-06, Final residual = 5.1492932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.402048e-09, Final residual = 2.0050961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239717 0 0.76884526 water fraction, min, max = 0.032799232 2.8722617e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225129 0 0.76884526 water fraction, min, max = 0.032813819 3.0780699e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239717 0 0.76884526 water fraction, min, max = 0.032799232 2.8722617e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225129 0 0.76884526 water fraction, min, max = 0.032813819 3.0780699e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497592e-06, Final residual = 5.6155738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6944514e-09, Final residual = 1.7639979e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 860.62 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.046253819 max: 0.60150811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055915107 -> dtInletScale=1073.0553 fluxAdjustedLocalCo dtLocalScale=0.99749279, dtInletScale=1073.0553 -> dtScale=0.99749279 deltaT = 0.37098593 Time = 86.1167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084210579 0 0.76884526 water fraction, min, max = 0.032828369 3.2976821e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196029 0 0.76884526 water fraction, min, max = 0.032842919 3.5325557e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084210579 0 0.76884526 water fraction, min, max = 0.032828369 3.3292378e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196029 0 0.76884526 water fraction, min, max = 0.032842919 3.566245e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012174637, Final residual = 1.8375803e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8360055e-08, Final residual = 1.7538488e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084210579 0 0.76884526 water fraction, min, max = 0.032828369 -4.3105175e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196029 0 0.76884526 water fraction, min, max = 0.032842919 3.5686497e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084210579 0 0.76884526 water fraction, min, max = 0.032828369 3.3316602e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196029 0 0.76884526 water fraction, min, max = 0.032842919 3.5688176e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014135098, Final residual = 1.25379e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821194e-08, Final residual = 3.1780095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084210579 0 0.76884526 water fraction, min, max = 0.032828369 3.3316707e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196029 0 0.76884526 water fraction, min, max = 0.032842919 3.5688285e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084210579 0 0.76884526 water fraction, min, max = 0.032828369 3.3316714e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196029 0 0.76884526 water fraction, min, max = 0.032842919 3.5688292e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.536873e-05, Final residual = 3.1131108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3471221e-09, Final residual = 1.105817e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084210579 0 0.76884526 water fraction, min, max = 0.032828369 3.3316716e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196029 0 0.76884526 water fraction, min, max = 0.032842919 3.5688297e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084210579 0 0.76884526 water fraction, min, max = 0.032828369 3.3316717e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196029 0 0.76884526 water fraction, min, max = 0.032842919 3.5688297e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5028683e-06, Final residual = 5.6366864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9136861e-09, Final residual = 1.8973021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084210579 0 0.76884526 water fraction, min, max = 0.032828369 3.3316716e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196029 0 0.76884526 water fraction, min, max = 0.032842919 3.5688296e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084210579 0 0.76884526 water fraction, min, max = 0.032828369 3.3316716e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196029 0 0.76884526 water fraction, min, max = 0.032842919 3.5688296e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072099e-06, Final residual = 6.4649075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5338371e-09, Final residual = 2.3368022e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 864.68 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.046429509 max: 0.60138558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055773098 -> dtInletScale=1075.7875 fluxAdjustedLocalCo dtLocalScale=0.99769603, dtInletScale=1075.7875 -> dtScale=0.99769603 deltaT = 0.37010653 Time = 86.4868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084181514 0 0.76884526 water fraction, min, max = 0.032857434 3.8218302e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166998 0 0.76884526 water fraction, min, max = 0.03287195 4.0923017e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084181514 0 0.76884526 water fraction, min, max = 0.032857434 3.8579471e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166998 0 0.76884526 water fraction, min, max = 0.03287195 4.1308456e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001193, Final residual = 1.8131849e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136651e-08, Final residual = 1.7324896e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084181514 0 0.76884526 water fraction, min, max = 0.032857434 3.8605211e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166998 0 0.76884526 water fraction, min, max = 0.03287195 4.1335767e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084181514 0 0.76884526 water fraction, min, max = 0.032857434 3.8606992e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166998 0 0.76884526 water fraction, min, max = 0.03287195 4.1337661e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013801627, Final residual = 6.6755809e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8653595e-09, Final residual = 3.2083485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084181514 0 0.76884526 water fraction, min, max = 0.032857434 3.8607097e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166998 0 0.76884526 water fraction, min, max = 0.03287195 4.1337759e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084181514 0 0.76884526 water fraction, min, max = 0.032857434 3.8607103e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166998 0 0.76884526 water fraction, min, max = 0.03287195 4.1337765e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971391e-05, Final residual = 4.2950387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5477601e-09, Final residual = 1.3599737e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084181514 0 0.76884526 water fraction, min, max = 0.032857434 3.860711e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166998 0 0.76884526 water fraction, min, max = 0.03287195 4.1337778e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084181514 0 0.76884526 water fraction, min, max = 0.032857434 3.8607111e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166998 0 0.76884526 water fraction, min, max = 0.03287195 4.1337779e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3330356e-06, Final residual = 3.9379714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3462958e-09, Final residual = 7.8963681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084181514 0 0.76884526 water fraction, min, max = 0.032857434 3.860711e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166998 0 0.76884526 water fraction, min, max = 0.03287195 4.1337777e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084181514 0 0.76884526 water fraction, min, max = 0.032857434 3.8607109e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166998 0 0.76884526 water fraction, min, max = 0.03287195 4.1337777e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7784706e-07, Final residual = 2.1716029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5429716e-09, Final residual = 1.0070756e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 868.68 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.04662261 max: 0.60110625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055640891 -> dtInletScale=1078.3436 fluxAdjustedLocalCo dtLocalScale=0.99815965, dtInletScale=1078.3436 -> dtScale=0.99815965 deltaT = 0.36941198 Time = 86.8562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415251 0 0.76884526 water fraction, min, max = 0.032886438 4.4251113e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138022 0 0.76884526 water fraction, min, max = 0.032900927 4.7364469e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415251 0 0.76884526 water fraction, min, max = 0.032886438 4.4664529e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138022 0 0.76884526 water fraction, min, max = 0.032900927 4.780551e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011771567, Final residual = 2.3298238e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3357013e-08, Final residual = 9.0449629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415251 0 0.76884526 water fraction, min, max = 0.032886438 4.4693786e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138022 0 0.76884526 water fraction, min, max = 0.032900927 4.7836513e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415251 0 0.76884526 water fraction, min, max = 0.032886438 4.4695798e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138022 0 0.76884526 water fraction, min, max = 0.032900927 4.7838652e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013922141, Final residual = 1.3649418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738615e-08, Final residual = 8.9394462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415251 0 0.76884526 water fraction, min, max = 0.032886438 4.4695913e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138022 0 0.76884526 water fraction, min, max = 0.032900927 4.7838756e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415251 0 0.76884526 water fraction, min, max = 0.032886438 4.4695919e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138022 0 0.76884526 water fraction, min, max = 0.032900927 4.7838763e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620554e-05, Final residual = 7.0900204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1743802e-09, Final residual = 1.0268624e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415251 0 0.76884526 water fraction, min, max = 0.032886438 4.4695926e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138022 0 0.76884526 water fraction, min, max = 0.032900927 4.7838776e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415251 0 0.76884526 water fraction, min, max = 0.032886438 4.4695927e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138022 0 0.76884526 water fraction, min, max = 0.032900927 4.7838777e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582493e-06, Final residual = 4.2802276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6892582e-09, Final residual = 8.6776832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415251 0 0.76884526 water fraction, min, max = 0.032886438 4.4695925e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138022 0 0.76884526 water fraction, min, max = 0.032900927 4.7838773e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415251 0 0.76884526 water fraction, min, max = 0.032886438 4.4695925e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138022 0 0.76884526 water fraction, min, max = 0.032900927 4.7838773e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8836669e-07, Final residual = 2.8295715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.172674e-09, Final residual = 1.1851561e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 872.67 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.046822338 max: 0.6009523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055536473 -> dtInletScale=1080.3711 fluxAdjustedLocalCo dtLocalScale=0.99841535, dtInletScale=1080.3711 -> dtScale=0.99841535 deltaT = 0.36881008 Time = 87.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123557 0 0.76884526 water fraction, min, max = 0.032915391 5.1191451e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109092 0 0.76884526 water fraction, min, max = 0.032929856 5.4773049e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123557 0 0.76884526 water fraction, min, max = 0.032915391 5.1664519e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109092 0 0.76884526 water fraction, min, max = 0.032929856 5.5277558e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011820302, Final residual = 3.007197e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0116386e-08, Final residual = 9.9177496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123557 0 0.76884526 water fraction, min, max = 0.032915391 -3.3460168e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109092 0 0.76884526 water fraction, min, max = 0.032929856 5.5312795e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123557 0 0.76884526 water fraction, min, max = 0.032915391 -1.0976835e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109092 0 0.76884526 water fraction, min, max = 0.032929856 5.5315212e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001381408, Final residual = 1.1358141e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551879e-08, Final residual = 2.9540645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123557 0 0.76884526 water fraction, min, max = 0.032915391 5.170023e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109092 0 0.76884526 water fraction, min, max = 0.032929856 5.5315394e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123557 0 0.76884526 water fraction, min, max = 0.032915391 5.1700242e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109092 0 0.76884526 water fraction, min, max = 0.032929856 5.5315406e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501097e-05, Final residual = 8.8598223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9218935e-09, Final residual = 1.330272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123557 0 0.76884526 water fraction, min, max = 0.032915391 5.1700246e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109092 0 0.76884526 water fraction, min, max = 0.032929856 5.5315414e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123557 0 0.76884526 water fraction, min, max = 0.032915391 5.1700246e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109092 0 0.76884526 water fraction, min, max = 0.032929856 5.5315415e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.003296e-06, Final residual = 3.5171027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8959601e-09, Final residual = 7.845728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123557 0 0.76884526 water fraction, min, max = 0.032915391 5.1700246e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109092 0 0.76884526 water fraction, min, max = 0.032929856 5.5315414e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123557 0 0.76884526 water fraction, min, max = 0.032915391 5.1700246e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109092 0 0.76884526 water fraction, min, max = 0.032929856 5.5315414e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3492403e-07, Final residual = 2.0657189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5440497e-09, Final residual = 8.2373163e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 876.45 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.047051189 max: 0.60068896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055445986 -> dtInletScale=1082.1342 fluxAdjustedLocalCo dtLocalScale=0.99885305, dtInletScale=1082.1342 -> dtScale=0.99885305 deltaT = 0.36835991 Time = 87.5934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094645 0 0.76884526 water fraction, min, max = 0.032944303 5.9172173e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080198 0 0.76884526 water fraction, min, max = 0.03295875 6.3290947e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094645 0 0.76884526 water fraction, min, max = 0.032944303 5.9713544e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080198 0 0.76884526 water fraction, min, max = 0.03295875 6.3868122e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011672518, Final residual = 3.9101925e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9134826e-08, Final residual = 2.9213887e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094645 0 0.76884526 water fraction, min, max = 0.032944303 -4.9601987e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080198 0 0.76884526 water fraction, min, max = 0.03295875 -4.7708765e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094645 0 0.76884526 water fraction, min, max = 0.032944303 -3.1619711e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080198 0 0.76884526 water fraction, min, max = 0.03295875 -2.5969259e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013404905, Final residual = 1.2177354e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255352e-08, Final residual = 2.0165318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094645 0 0.76884526 water fraction, min, max = 0.032944303 5.9754296e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080198 0 0.76884526 water fraction, min, max = 0.03295875 6.3911377e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094645 0 0.76884526 water fraction, min, max = 0.032944303 5.9754308e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080198 0 0.76884526 water fraction, min, max = 0.03295875 6.3911389e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866418e-05, Final residual = 5.7830066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9230915e-09, Final residual = 9.4744935e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094645 0 0.76884526 water fraction, min, max = 0.032944303 5.975431e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080198 0 0.76884526 water fraction, min, max = 0.03295875 6.3911394e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094645 0 0.76884526 water fraction, min, max = 0.032944303 5.9754311e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080198 0 0.76884526 water fraction, min, max = 0.03295875 6.3911394e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150004e-06, Final residual = 3.735435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0863873e-09, Final residual = 9.0314061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094645 0 0.76884526 water fraction, min, max = 0.032944303 5.9754311e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080198 0 0.76884526 water fraction, min, max = 0.03295875 6.3911394e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094645 0 0.76884526 water fraction, min, max = 0.032944303 5.9754311e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080198 0 0.76884526 water fraction, min, max = 0.03295875 6.3911394e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3159235e-07, Final residual = 1.7643025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1509772e-09, Final residual = 7.478704e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 880.55 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.047271013 max: 0.60057422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055378309 -> dtInletScale=1083.4567 fluxAdjustedLocalCo dtLocalScale=0.99904388, dtInletScale=1083.4567 -> dtScale=0.99904388 deltaT = 0.36800054 Time = 87.9614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065765 0 0.76884526 water fraction, min, max = 0.032973183 6.8345961e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051332 0 0.76884526 water fraction, min, max = 0.032987616 7.3080371e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065765 0 0.76884526 water fraction, min, max = 0.032973183 6.8965404e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051332 0 0.76884526 water fraction, min, max = 0.032987616 7.3740595e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011678069, Final residual = 4.9611436e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9598919e-08, Final residual = 3.6728625e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065765 0 0.76884526 water fraction, min, max = 0.032973183 -1.7662724e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051332 0 0.76884526 water fraction, min, max = 0.032987616 -1.2246429e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065765 0 0.76884526 water fraction, min, max = 0.032973183 6.9011668e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051332 0 0.76884526 water fraction, min, max = 0.032987616 7.3789745e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012982741, Final residual = 1.2858657e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023563e-08, Final residual = 8.7321121e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065765 0 0.76884526 water fraction, min, max = 0.032973183 6.901187e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051332 0 0.76884526 water fraction, min, max = 0.032987616 7.3789966e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065765 0 0.76884526 water fraction, min, max = 0.032973183 6.9011884e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051332 0 0.76884526 water fraction, min, max = 0.032987616 7.378998e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.350169e-05, Final residual = 7.4038707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5206593e-09, Final residual = 1.1673102e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065765 0 0.76884526 water fraction, min, max = 0.032973183 6.901189e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051332 0 0.76884526 water fraction, min, max = 0.032987616 7.3789992e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065765 0 0.76884526 water fraction, min, max = 0.032973183 6.901189e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051332 0 0.76884526 water fraction, min, max = 0.032987616 7.3789992e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8812832e-06, Final residual = 3.8745175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2113412e-09, Final residual = 7.7434505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065765 0 0.76884526 water fraction, min, max = 0.032973183 6.901189e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051332 0 0.76884526 water fraction, min, max = 0.032987616 7.3789992e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065765 0 0.76884526 water fraction, min, max = 0.032973183 6.901189e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051332 0 0.76884526 water fraction, min, max = 0.032987616 7.3789992e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7455659e-07, Final residual = 2.3530451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6725132e-09, Final residual = 1.1623232e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 884.39 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.04751359 max: 0.60051384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055324281 -> dtInletScale=1084.5148 fluxAdjustedLocalCo dtLocalScale=0.99914434, dtInletScale=1084.5148 -> dtScale=0.99914434 deltaT = 0.3676717 Time = 88.329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036912 0 0.76884526 water fraction, min, max = 0.033002036 7.888593e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022492 0 0.76884526 water fraction, min, max = 0.033016456 8.4324848e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036912 0 0.76884526 water fraction, min, max = 0.033002036 7.9594389e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022492 0 0.76884526 water fraction, min, max = 0.033016456 8.5079742e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011636504, Final residual = 5.3113949e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3107371e-08, Final residual = 3.9336833e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036912 0 0.76884526 water fraction, min, max = 0.033002036 7.9643739e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022492 0 0.76884526 water fraction, min, max = 0.033016456 8.5132192e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036912 0 0.76884526 water fraction, min, max = 0.033002036 7.9647081e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022492 0 0.76884526 water fraction, min, max = 0.033016456 8.5135742e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013172062, Final residual = 1.0640503e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713743e-08, Final residual = 5.3752379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036912 0 0.76884526 water fraction, min, max = 0.033002036 7.9647303e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022492 0 0.76884526 water fraction, min, max = 0.033016456 8.5135979e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036912 0 0.76884526 water fraction, min, max = 0.033002036 7.9647317e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022492 0 0.76884526 water fraction, min, max = 0.033016456 8.5135994e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838628e-05, Final residual = 3.088444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3484023e-09, Final residual = 1.0546553e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036912 0 0.76884526 water fraction, min, max = 0.033002036 7.9647319e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022492 0 0.76884526 water fraction, min, max = 0.033016456 8.5135997e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036912 0 0.76884526 water fraction, min, max = 0.033002036 7.9647319e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022492 0 0.76884526 water fraction, min, max = 0.033016456 8.5135997e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6907694e-06, Final residual = 2.8641292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2553016e-09, Final residual = 1.7914436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036912 0 0.76884526 water fraction, min, max = 0.033002036 7.9647319e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022492 0 0.76884526 water fraction, min, max = 0.033016456 8.5135997e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036912 0 0.76884526 water fraction, min, max = 0.033002036 7.9647319e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022492 0 0.76884526 water fraction, min, max = 0.033016456 8.5135997e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9048724e-07, Final residual = 9.7675189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9911646e-09, Final residual = 2.6983083e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 888.41 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.047777544 max: 0.60040357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055274844 -> dtInletScale=1085.4847 fluxAdjustedLocalCo dtLocalScale=0.99932784, dtInletScale=1085.4847 -> dtScale=0.99932784 deltaT = 0.36740306 Time = 88.6965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008082 0 0.76884526 water fraction, min, max = 0.033030866 9.0989044e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993673 0 0.76884526 water fraction, min, max = 0.033045275 9.7234302e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008082 0 0.76884526 water fraction, min, max = 0.033030866 9.1799084e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993673 0 0.76884526 water fraction, min, max = 0.033045275 9.8097212e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011590264, Final residual = 5.9358912e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9363885e-08, Final residual = 4.5750784e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008082 0 0.76884526 water fraction, min, max = 0.033030866 9.1855335e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993673 0 0.76884526 water fraction, min, max = 0.033045275 9.8157053e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008082 0 0.76884526 water fraction, min, max = 0.033030866 -1.7924447e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993673 0 0.76884526 water fraction, min, max = 0.033045275 9.8161087e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012726936, Final residual = 1.138026e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527412e-08, Final residual = 9.864578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008082 0 0.76884526 water fraction, min, max = 0.033030866 9.1859364e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993673 0 0.76884526 water fraction, min, max = 0.033045275 9.8161314e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008082 0 0.76884526 water fraction, min, max = 0.033030866 9.1859378e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993673 0 0.76884526 water fraction, min, max = 0.033045275 9.8161329e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515539e-05, Final residual = 2.8695138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1347253e-09, Final residual = 5.4092248e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008082 0 0.76884526 water fraction, min, max = 0.033030866 9.1859388e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993673 0 0.76884526 water fraction, min, max = 0.033045275 9.8161348e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008082 0 0.76884526 water fraction, min, max = 0.033030866 9.185939e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993673 0 0.76884526 water fraction, min, max = 0.033045275 9.816135e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5291361e-06, Final residual = 2.2286856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.621815e-09, Final residual = 4.0873926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008082 0 0.76884526 water fraction, min, max = 0.033030866 9.1859387e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993673 0 0.76884526 water fraction, min, max = 0.033045275 9.8161346e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008082 0 0.76884526 water fraction, min, max = 0.033030866 9.1859387e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993673 0 0.76884526 water fraction, min, max = 0.033045275 9.8161345e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6261526e-07, Final residual = 9.3996494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8067893e-09, Final residual = 1.2013043e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 892.32 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.048043844 max: 0.60039445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055234458 -> dtInletScale=1086.2784 fluxAdjustedLocalCo dtLocalScale=0.99934301, dtInletScale=1086.2784 -> dtScale=0.99934301 deltaT = 0.3671348 Time = 89.0636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979274 0 0.76884526 water fraction, min, max = 0.033059674 1.0487983e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964875 0 0.76884526 water fraction, min, max = 0.033074073 1.1204656e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979274 0 0.76884526 water fraction, min, max = 0.033059674 1.0580549e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964875 0 0.76884526 water fraction, min, max = 0.033074073 1.1303239e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011800484, Final residual = 6.7299647e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7264113e-08, Final residual = 5.7834598e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979274 0 0.76884526 water fraction, min, max = 0.033059674 1.0586942e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964875 0 0.76884526 water fraction, min, max = 0.033074073 1.1310032e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979274 0 0.76884526 water fraction, min, max = 0.033059674 -6.2561586e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964875 0 0.76884526 water fraction, min, max = 0.033074073 -6.16327e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012719127, Final residual = 1.224201e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253997e-08, Final residual = 2.0181541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979274 0 0.76884526 water fraction, min, max = 0.033059674 1.0587397e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964875 0 0.76884526 water fraction, min, max = 0.033074073 1.1310512e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979274 0 0.76884526 water fraction, min, max = 0.033059674 1.0587398e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964875 0 0.76884526 water fraction, min, max = 0.033074073 1.1310513e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583937e-05, Final residual = 2.8970148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1749038e-09, Final residual = 6.7377787e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979274 0 0.76884526 water fraction, min, max = 0.033059674 1.0587399e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964875 0 0.76884526 water fraction, min, max = 0.033074073 1.1310515e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979274 0 0.76884526 water fraction, min, max = 0.033059674 1.0587399e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964875 0 0.76884526 water fraction, min, max = 0.033074073 1.1310515e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5119454e-06, Final residual = 2.3444682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6989721e-09, Final residual = 9.201375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979274 0 0.76884526 water fraction, min, max = 0.033059674 1.0587399e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964875 0 0.76884526 water fraction, min, max = 0.033074073 1.1310515e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979274 0 0.76884526 water fraction, min, max = 0.033059674 1.0587399e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964875 0 0.76884526 water fraction, min, max = 0.033074073 1.1310514e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2415074e-07, Final residual = 9.518781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8448082e-09, Final residual = 1.2234346e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 896.17 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.048279834 max: 0.60044593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055194128 -> dtInletScale=1087.0722 fluxAdjustedLocalCo dtLocalScale=0.99925734, dtInletScale=1087.0722 -> dtScale=0.99925734 deltaT = 0.36683716 Time = 89.4304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950488 0 0.76884526 water fraction, min, max = 0.033088461 1.2081154e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839361 0 0.76884526 water fraction, min, max = 0.033102848 1.2902984e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950488 0 0.76884526 water fraction, min, max = 0.033088461 1.2186852e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839361 0 0.76884526 water fraction, min, max = 0.033102848 1.3015524e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011757889, Final residual = 6.4621926e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4617008e-08, Final residual = 5.7936205e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950488 0 0.76884526 water fraction, min, max = 0.033088461 1.2194115e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839361 0 0.76884526 water fraction, min, max = 0.033102848 1.3023234e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950488 0 0.76884526 water fraction, min, max = 0.033088461 -2.5746794e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839361 0 0.76884526 water fraction, min, max = 0.033102848 -2.4538321e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012675658, Final residual = 5.4716077e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6615899e-09, Final residual = 3.6922404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950488 0 0.76884526 water fraction, min, max = 0.033088461 1.2194626e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839361 0 0.76884526 water fraction, min, max = 0.033102848 1.3023771e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950488 0 0.76884526 water fraction, min, max = 0.033088461 1.2194627e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839361 0 0.76884526 water fraction, min, max = 0.033102848 1.3023772e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701441e-05, Final residual = 3.1586414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.424474e-09, Final residual = 7.3792275e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950488 0 0.76884526 water fraction, min, max = 0.033088461 1.2194628e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839361 0 0.76884526 water fraction, min, max = 0.033102848 1.3023774e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950488 0 0.76884526 water fraction, min, max = 0.033088461 1.2194628e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839361 0 0.76884526 water fraction, min, max = 0.033102848 1.3023775e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3215612e-06, Final residual = 2.0018265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3864299e-09, Final residual = 7.3628397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950488 0 0.76884526 water fraction, min, max = 0.033088461 1.2194628e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839361 0 0.76884526 water fraction, min, max = 0.033102848 1.3023774e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950488 0 0.76884526 water fraction, min, max = 0.033088461 1.2194628e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839361 0 0.76884526 water fraction, min, max = 0.033102848 1.3023774e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5169847e-07, Final residual = 7.8219049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1581675e-09, Final residual = 9.731422e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 900.11 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.048522379 max: 0.6004889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055149382 -> dtInletScale=1087.9542 fluxAdjustedLocalCo dtLocalScale=0.99918583, dtInletScale=1087.9542 -> dtScale=0.99918583 deltaT = 0.36651029 Time = 89.7969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921726 0 0.76884526 water fraction, min, max = 0.033117222 1.3907099e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907351 0 0.76884526 water fraction, min, max = 0.033131597 1.4848842e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921726 0 0.76884526 water fraction, min, max = 0.033117222 1.4027702e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907351 0 0.76884526 water fraction, min, max = 0.033131597 1.4977218e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011640526, Final residual = 6.6957688e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.694057e-08, Final residual = 5.7578275e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921726 0 0.76884526 water fraction, min, max = 0.033117222 1.4035959e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907351 0 0.76884526 water fraction, min, max = 0.033131597 1.498599e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921726 0 0.76884526 water fraction, min, max = 0.033117222 1.403651e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907351 0 0.76884526 water fraction, min, max = 0.033131597 1.4986574e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013054295, Final residual = 7.1719457e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2608773e-09, Final residual = 2.3647979e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921726 0 0.76884526 water fraction, min, max = 0.033117222 1.4036539e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907351 0 0.76884526 water fraction, min, max = 0.033131597 1.49866e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921726 0 0.76884526 water fraction, min, max = 0.033117222 1.4036541e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907351 0 0.76884526 water fraction, min, max = 0.033131597 1.4986601e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491999e-05, Final residual = 3.6806549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8445935e-09, Final residual = 6.7939827e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921726 0 0.76884526 water fraction, min, max = 0.033117222 1.4036542e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907351 0 0.76884526 water fraction, min, max = 0.033131597 1.4986603e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921726 0 0.76884526 water fraction, min, max = 0.033117222 1.4036542e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907351 0 0.76884526 water fraction, min, max = 0.033131597 1.4986603e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4946939e-06, Final residual = 2.8405684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1342337e-09, Final residual = 1.4964581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921726 0 0.76884526 water fraction, min, max = 0.033117222 1.4036542e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907351 0 0.76884526 water fraction, min, max = 0.033131597 1.4986602e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921726 0 0.76884526 water fraction, min, max = 0.033117222 1.4036542e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907351 0 0.76884526 water fraction, min, max = 0.033131597 1.4986602e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1489157e-07, Final residual = 7.8005991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1004578e-09, Final residual = 1.3797172e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 904.19 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.048786887 max: 0.60046199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055100241 -> dtInletScale=1088.9245 fluxAdjustedLocalCo dtLocalScale=0.9992306, dtInletScale=1088.9245 -> dtScale=0.9992306 deltaT = 0.36621362 Time = 90.1631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892988 0 0.76884526 water fraction, min, max = 0.03314596 1.5998551e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878625 0 0.76884526 water fraction, min, max = 0.033160323 1.7077135e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892988 0 0.76884526 water fraction, min, max = 0.03314596 1.6136104e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878625 0 0.76884526 water fraction, min, max = 0.033160323 1.7223519e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011565641, Final residual = 7.1630809e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1583808e-08, Final residual = 5.8896021e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892988 0 0.76884526 water fraction, min, max = 0.03314596 1.6145485e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878625 0 0.76884526 water fraction, min, max = 0.033160323 1.7233484e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892988 0 0.76884526 water fraction, min, max = 0.03314596 1.6146108e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878625 0 0.76884526 water fraction, min, max = 0.033160323 1.7234145e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013066332, Final residual = 1.0631693e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714023e-08, Final residual = 2.8620285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892988 0 0.76884526 water fraction, min, max = 0.03314596 1.6146145e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878625 0 0.76884526 water fraction, min, max = 0.033160323 1.723418e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892988 0 0.76884526 water fraction, min, max = 0.03314596 1.6146147e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878625 0 0.76884526 water fraction, min, max = 0.033160323 1.7234183e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533325e-05, Final residual = 2.8014307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9912766e-09, Final residual = 1.2075558e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892988 0 0.76884526 water fraction, min, max = 0.03314596 1.6146146e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878625 0 0.76884526 water fraction, min, max = 0.033160323 1.7234181e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892988 0 0.76884526 water fraction, min, max = 0.03314596 1.6146146e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878625 0 0.76884526 water fraction, min, max = 0.033160323 1.7234181e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913354e-06, Final residual = 3.7518026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8626698e-09, Final residual = 1.5071903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892988 0 0.76884526 water fraction, min, max = 0.03314596 1.6146146e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878625 0 0.76884526 water fraction, min, max = 0.033160323 1.7234182e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892988 0 0.76884526 water fraction, min, max = 0.03314596 1.6146146e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878625 0 0.76884526 water fraction, min, max = 0.033160323 1.7234182e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9705203e-07, Final residual = 3.8684176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2325897e-09, Final residual = 7.4516294e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 908.22 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.049036221 max: 0.6005323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005505564 -> dtInletScale=1089.8066 fluxAdjustedLocalCo dtLocalScale=0.99911362, dtInletScale=1089.8066 -> dtScale=0.99911362 deltaT = 0.36588781 Time = 90.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864275 0 0.76884526 water fraction, min, max = 0.033174673 1.8392694e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849925 0 0.76884526 water fraction, min, max = 0.033189023 1.9627164e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864275 0 0.76884526 water fraction, min, max = 0.033174673 1.854947e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849925 0 0.76884526 water fraction, min, max = 0.033189023 1.9793964e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011473556, Final residual = 6.9193495e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9190765e-08, Final residual = 4.2072925e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864275 0 0.76884526 water fraction, min, max = 0.033174673 1.8560107e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849925 0 0.76884526 water fraction, min, max = 0.033189023 1.9805252e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864275 0 0.76884526 water fraction, min, max = 0.033174673 -2.3050008e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849925 0 0.76884526 water fraction, min, max = 0.033189023 1.9805998e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001311295, Final residual = 1.0117409e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249969e-08, Final residual = 4.8783102e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864275 0 0.76884526 water fraction, min, max = 0.033174673 1.8560852e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849925 0 0.76884526 water fraction, min, max = 0.033189023 1.9806039e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864275 0 0.76884526 water fraction, min, max = 0.033174673 1.8560854e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849925 0 0.76884526 water fraction, min, max = 0.033189023 1.9806041e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967915e-05, Final residual = 5.3488826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4773809e-09, Final residual = 7.5855142e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864275 0 0.76884526 water fraction, min, max = 0.033174673 1.8560854e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849925 0 0.76884526 water fraction, min, max = 0.033189023 1.9806041e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864275 0 0.76884526 water fraction, min, max = 0.033174673 1.8560854e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849925 0 0.76884526 water fraction, min, max = 0.033189023 1.9806041e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0948516e-06, Final residual = 6.5559706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7767359e-09, Final residual = 1.7664487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864275 0 0.76884526 water fraction, min, max = 0.033174673 1.8560854e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849925 0 0.76884526 water fraction, min, max = 0.033189023 1.9806041e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864275 0 0.76884526 water fraction, min, max = 0.033174673 1.8560854e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849925 0 0.76884526 water fraction, min, max = 0.033189023 1.9806041e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6527235e-07, Final residual = 6.2593837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4506111e-09, Final residual = 1.636827e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 912.06 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.04930372 max: 0.60059122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055006658 -> dtInletScale=1090.777 fluxAdjustedLocalCo dtLocalScale=0.9990156, dtInletScale=1090.777 -> dtScale=0.9990156 deltaT = 0.36550347 Time = 90.8945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383559 0 0.76884526 water fraction, min, max = 0.033203358 2.113132e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821255 0 0.76884526 water fraction, min, max = 0.033217693 2.2543107e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383559 0 0.76884526 water fraction, min, max = 0.033203358 2.1309847e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821255 0 0.76884526 water fraction, min, max = 0.033217693 2.2733e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011570131, Final residual = 7.5514839e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5490666e-08, Final residual = 4.583097e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383559 0 0.76884526 water fraction, min, max = 0.033203358 2.1321874e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821255 0 0.76884526 water fraction, min, max = 0.033217693 2.2745731e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383559 0 0.76884526 water fraction, min, max = 0.033203358 -6.2224283e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821255 0 0.76884526 water fraction, min, max = 0.033217693 -6.2110715e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013074128, Final residual = 1.0532255e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698873e-08, Final residual = 5.2979312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383559 0 0.76884526 water fraction, min, max = 0.033203358 2.1322698e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821255 0 0.76884526 water fraction, min, max = 0.033217693 2.2746588e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383559 0 0.76884526 water fraction, min, max = 0.033203358 2.1322699e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821255 0 0.76884526 water fraction, min, max = 0.033217693 2.2746589e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862075e-05, Final residual = 4.3343315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6031131e-09, Final residual = 4.9556739e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383559 0 0.76884526 water fraction, min, max = 0.033203358 2.13227e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821255 0 0.76884526 water fraction, min, max = 0.033217693 2.2746591e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383559 0 0.76884526 water fraction, min, max = 0.033203358 2.13227e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821255 0 0.76884526 water fraction, min, max = 0.033217693 2.2746591e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1291752e-06, Final residual = 6.3500942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5349405e-09, Final residual = 7.3091105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383559 0 0.76884526 water fraction, min, max = 0.033203358 2.13227e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821255 0 0.76884526 water fraction, min, max = 0.033217693 2.2746591e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383559 0 0.76884526 water fraction, min, max = 0.033203358 2.13227e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821255 0 0.76884526 water fraction, min, max = 0.033217693 2.2746591e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5764582e-07, Final residual = 4.2081506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3062953e-09, Final residual = 2.0803343e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 916.11 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.049524855 max: 0.60090851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054948878 -> dtInletScale=1091.924 fluxAdjustedLocalCo dtLocalScale=0.99848811, dtInletScale=1091.924 -> dtScale=0.99848811 deltaT = 0.36494315 Time = 91.2595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806942 0 0.76884526 water fraction, min, max = 0.033232006 2.4260924e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792629 0 0.76884526 water fraction, min, max = 0.033246319 2.5873623e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806942 0 0.76884526 water fraction, min, max = 0.033232006 2.4463893e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792629 0 0.76884526 water fraction, min, max = 0.033246319 2.6089455e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011568018, Final residual = 8.3685044e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3590719e-08, Final residual = 4.9527255e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806942 0 0.76884526 water fraction, min, max = 0.033232006 2.4477439e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792629 0 0.76884526 water fraction, min, max = 0.033246319 2.6103731e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806942 0 0.76884526 water fraction, min, max = 0.033232006 -1.0742924e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792629 0 0.76884526 water fraction, min, max = 0.033246319 -1.0677745e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012745738, Final residual = 1.1149743e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243415e-08, Final residual = 6.2916115e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806942 0 0.76884526 water fraction, min, max = 0.033232006 2.4478362e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792629 0 0.76884526 water fraction, min, max = 0.033246319 2.6104695e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806942 0 0.76884526 water fraction, min, max = 0.033232006 2.4478363e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792629 0 0.76884526 water fraction, min, max = 0.033246319 2.6104696e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099564e-05, Final residual = 4.1697246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4211755e-09, Final residual = 7.0049697e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806942 0 0.76884526 water fraction, min, max = 0.033232006 2.4478366e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792629 0 0.76884526 water fraction, min, max = 0.033246319 2.6104702e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806942 0 0.76884526 water fraction, min, max = 0.033232006 2.4478366e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792629 0 0.76884526 water fraction, min, max = 0.033246319 2.6104702e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7731883e-06, Final residual = 4.1266505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4104987e-09, Final residual = 5.5755448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806942 0 0.76884526 water fraction, min, max = 0.033232006 2.4478366e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792629 0 0.76884526 water fraction, min, max = 0.033246319 2.6104701e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806942 0 0.76884526 water fraction, min, max = 0.033232006 2.4478365e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792629 0 0.76884526 water fraction, min, max = 0.033246319 2.6104701e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.157749e-07, Final residual = 1.8202804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2700554e-09, Final residual = 7.5883675e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 920.06 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.049735118 max: 0.60124975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054864642 -> dtInletScale=1093.6005 fluxAdjustedLocalCo dtLocalScale=0.99792141, dtInletScale=1093.6005 -> dtScale=0.99792141 deltaT = 0.36417912 Time = 91.6237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778346 0 0.76884526 water fraction, min, max = 0.033260602 2.783285e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764063 0 0.76884526 water fraction, min, max = 0.033274885 2.9672644e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778346 0 0.76884526 water fraction, min, max = 0.033260602 2.8063185e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764063 0 0.76884526 water fraction, min, max = 0.033274885 2.9917504e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011645348, Final residual = 9.0238031e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0192209e-08, Final residual = 6.5513172e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778346 0 0.76884526 water fraction, min, max = 0.033260602 2.8078442e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764063 0 0.76884526 water fraction, min, max = 0.033274885 2.9933546e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778346 0 0.76884526 water fraction, min, max = 0.033260602 -9.3209188e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764063 0 0.76884526 water fraction, min, max = 0.033274885 -9.2454892e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012425116, Final residual = 9.7287488e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9193339e-09, Final residual = 4.8096847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778346 0 0.76884526 water fraction, min, max = 0.033260602 2.8079483e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764063 0 0.76884526 water fraction, min, max = 0.033274885 2.9934643e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778346 0 0.76884526 water fraction, min, max = 0.033260602 2.8079486e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764063 0 0.76884526 water fraction, min, max = 0.033274885 2.9934646e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978214e-05, Final residual = 2.2176069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4704708e-09, Final residual = 7.8492315e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778346 0 0.76884526 water fraction, min, max = 0.033260602 2.8079488e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764063 0 0.76884526 water fraction, min, max = 0.033274885 2.9934649e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778346 0 0.76884526 water fraction, min, max = 0.033260602 2.8079488e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764063 0 0.76884526 water fraction, min, max = 0.033274885 2.9934649e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054662e-06, Final residual = 3.6273462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0520876e-09, Final residual = 7.6842738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778346 0 0.76884526 water fraction, min, max = 0.033260602 2.8079488e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764063 0 0.76884526 water fraction, min, max = 0.033274885 2.9934648e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778346 0 0.76884526 water fraction, min, max = 0.033260602 2.8079487e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764063 0 0.76884526 water fraction, min, max = 0.033274885 2.9934648e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9217361e-07, Final residual = 9.0539028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1941235e-09, Final residual = 1.4182745e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 924.14 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.049903179 max: 0.60099033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054749779 -> dtInletScale=1095.8948 fluxAdjustedLocalCo dtLocalScale=0.99835216, dtInletScale=1095.8948 -> dtScale=0.99835216 deltaT = 0.3635643 Time = 91.9872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749804 0 0.76884526 water fraction, min, max = 0.033289144 3.1906101e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735545 0 0.76884526 water fraction, min, max = 0.033303403 3.4004287e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749804 0 0.76884526 water fraction, min, max = 0.033289144 3.2167526e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735545 0 0.76884526 water fraction, min, max = 0.033303403 3.4282121e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00116878, Final residual = 8.9633452e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9548567e-08, Final residual = 5.1221307e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749804 0 0.76884526 water fraction, min, max = 0.033289144 3.2184739e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735545 0 0.76884526 water fraction, min, max = 0.033303403 3.4300197e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749804 0 0.76884526 water fraction, min, max = 0.033289144 -7.7691531e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735545 0 0.76884526 water fraction, min, max = 0.033303403 -7.6799184e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012233777, Final residual = 9.7680278e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9201596e-09, Final residual = 4.8201681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749804 0 0.76884526 water fraction, min, max = 0.033289144 3.2185917e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735545 0 0.76884526 water fraction, min, max = 0.033303403 3.4301445e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749804 0 0.76884526 water fraction, min, max = 0.033289144 3.2185921e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735545 0 0.76884526 water fraction, min, max = 0.033303403 3.430145e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646177e-05, Final residual = 8.5245452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.574478e-09, Final residual = 1.3920342e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749804 0 0.76884526 water fraction, min, max = 0.033289144 3.2185921e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735545 0 0.76884526 water fraction, min, max = 0.033303403 3.4301451e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749804 0 0.76884526 water fraction, min, max = 0.033289144 3.2185921e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735545 0 0.76884526 water fraction, min, max = 0.033303403 3.4301451e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9252205e-06, Final residual = 3.4823507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8078326e-09, Final residual = 1.0046711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749804 0 0.76884526 water fraction, min, max = 0.033289144 3.2185921e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735545 0 0.76884526 water fraction, min, max = 0.033303403 3.4301451e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749804 0 0.76884526 water fraction, min, max = 0.033289144 3.2185921e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735545 0 0.76884526 water fraction, min, max = 0.033303403 3.4301451e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6700559e-07, Final residual = 1.7038208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0484621e-09, Final residual = 8.8019028e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 928.05 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.05010816 max: 0.60068854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054657348 -> dtInletScale=1097.7481 fluxAdjustedLocalCo dtLocalScale=0.99885375, dtInletScale=1097.7481 -> dtScale=0.99885375 deltaT = 0.36312638 Time = 92.3504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721303 0 0.76884526 water fraction, min, max = 0.033317645 3.6550012e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707061 0 0.76884526 water fraction, min, max = 0.033331887 3.8942483e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721303 0 0.76884526 water fraction, min, max = 0.033317645 3.6846832e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707061 0 0.76884526 water fraction, min, max = 0.033331887 3.9257859e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011525789, Final residual = 7.6560368e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6477484e-08, Final residual = 7.6368403e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721303 0 0.76884526 water fraction, min, max = 0.033317645 3.6866268e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707061 0 0.76884526 water fraction, min, max = 0.033331887 3.9278242e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721303 0 0.76884526 water fraction, min, max = 0.033317645 -5.8019673e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707061 0 0.76884526 water fraction, min, max = 0.033331887 -5.6919719e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001248359, Final residual = 6.0097358e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.25814e-09, Final residual = 2.4692444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721303 0 0.76884526 water fraction, min, max = 0.033317645 3.6867597e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707061 0 0.76884526 water fraction, min, max = 0.033331887 3.9279655e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721303 0 0.76884526 water fraction, min, max = 0.033317645 3.6867603e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707061 0 0.76884526 water fraction, min, max = 0.033331887 3.9279661e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877634e-05, Final residual = 3.9656724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2039387e-09, Final residual = 6.8882531e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721303 0 0.76884526 water fraction, min, max = 0.033317645 3.6867603e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707061 0 0.76884526 water fraction, min, max = 0.033331887 3.9279662e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721303 0 0.76884526 water fraction, min, max = 0.033317645 3.6867603e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707061 0 0.76884526 water fraction, min, max = 0.033331887 3.9279662e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6144285e-06, Final residual = 4.7384312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9914991e-09, Final residual = 7.1432631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721303 0 0.76884526 water fraction, min, max = 0.033317645 3.6867603e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707061 0 0.76884526 water fraction, min, max = 0.033331887 3.9279662e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721303 0 0.76884526 water fraction, min, max = 0.033317645 3.6867603e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707061 0 0.76884526 water fraction, min, max = 0.033331887 3.9279662e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7400686e-07, Final residual = 3.4121505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5141506e-09, Final residual = 1.2800924e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 932.14 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.0503445 max: 0.60058458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054591512 -> dtInletScale=1099.072 fluxAdjustedLocalCo dtLocalScale=0.99902665, dtInletScale=1099.072 -> dtScale=0.99902665 deltaT = 0.36274767 Time = 92.7131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692834 0 0.76884526 water fraction, min, max = 0.033346114 4.1843138e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678608 0 0.76884526 water fraction, min, max = 0.033360341 4.4569991e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692834 0 0.76884526 water fraction, min, max = 0.033346114 4.2180074e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678608 0 0.76884526 water fraction, min, max = 0.033360341 4.4927913e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011320734, Final residual = 5.3027148e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3006406e-08, Final residual = 2.0358369e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692834 0 0.76884526 water fraction, min, max = 0.033346114 -1.1292878e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678608 0 0.76884526 water fraction, min, max = 0.033360341 -1.062218e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692834 0 0.76884526 water fraction, min, max = 0.033346114 -3.1838586e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678608 0 0.76884526 water fraction, min, max = 0.033360341 -3.0451594e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012533215, Final residual = 5.6082333e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7670529e-09, Final residual = 2.2814941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692834 0 0.76884526 water fraction, min, max = 0.033346114 4.2203567e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678608 0 0.76884526 water fraction, min, max = 0.033360341 4.4952585e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692834 0 0.76884526 water fraction, min, max = 0.033346114 4.2203574e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678608 0 0.76884526 water fraction, min, max = 0.033360341 4.4952592e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667935e-05, Final residual = 4.160183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3617451e-09, Final residual = 5.624447e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692834 0 0.76884526 water fraction, min, max = 0.033346114 4.2203574e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678608 0 0.76884526 water fraction, min, max = 0.033360341 4.4952592e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692834 0 0.76884526 water fraction, min, max = 0.033346114 4.2203575e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678608 0 0.76884526 water fraction, min, max = 0.033360341 4.4952592e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7966018e-06, Final residual = 5.3339112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5127405e-09, Final residual = 8.9730696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692834 0 0.76884526 water fraction, min, max = 0.033346114 4.2203574e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678608 0 0.76884526 water fraction, min, max = 0.033360341 4.4952592e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692834 0 0.76884526 water fraction, min, max = 0.033346114 4.2203574e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678608 0 0.76884526 water fraction, min, max = 0.033360341 4.4952592e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6655218e-07, Final residual = 4.6853954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7809565e-09, Final residual = 1.7934771e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 936.02 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.050592997 max: 0.600529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054534577 -> dtInletScale=1100.2194 fluxAdjustedLocalCo dtLocalScale=0.99911911, dtInletScale=1100.2194 -> dtScale=0.99911911 deltaT = 0.36242781 Time = 93.0755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664393 0 0.76884526 water fraction, min, max = 0.033374555 4.7873927e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650179 0 0.76884526 water fraction, min, max = 0.03338877 5.0980712e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664393 0 0.76884526 water fraction, min, max = 0.033374555 4.8256346e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650179 0 0.76884526 water fraction, min, max = 0.03338877 5.1386869e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010988982, Final residual = 3.5367332e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5404646e-08, Final residual = 2.0828404e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664393 0 0.76884526 water fraction, min, max = 0.033374555 -3.005098e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650179 0 0.76884526 water fraction, min, max = 0.03338877 -2.7074333e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664393 0 0.76884526 water fraction, min, max = 0.033374555 4.8282883e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650179 0 0.76884526 water fraction, min, max = 0.03338877 5.1414792e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012101173, Final residual = 6.9504663e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1141658e-09, Final residual = 2.9192035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664393 0 0.76884526 water fraction, min, max = 0.033374555 4.8282998e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650179 0 0.76884526 water fraction, min, max = 0.03338877 5.1414926e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664393 0 0.76884526 water fraction, min, max = 0.033374555 4.8283006e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650179 0 0.76884526 water fraction, min, max = 0.03338877 5.1414935e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167823e-05, Final residual = 2.9951108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4411843e-09, Final residual = 4.2611237e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664393 0 0.76884526 water fraction, min, max = 0.033374555 4.8283005e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650179 0 0.76884526 water fraction, min, max = 0.03338877 5.1414933e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664393 0 0.76884526 water fraction, min, max = 0.033374555 4.8283005e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650179 0 0.76884526 water fraction, min, max = 0.03338877 5.1414933e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573002e-06, Final residual = 4.8890514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0364802e-09, Final residual = 5.4238913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664393 0 0.76884526 water fraction, min, max = 0.033374555 4.8283006e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650179 0 0.76884526 water fraction, min, max = 0.03338877 5.1414934e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664393 0 0.76884526 water fraction, min, max = 0.033374555 4.8283006e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650179 0 0.76884526 water fraction, min, max = 0.03338877 5.1414934e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7413476e-07, Final residual = 5.1364138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1881576e-09, Final residual = 1.8803041e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 940.09 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.050825141 max: 0.60049073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054486491 -> dtInletScale=1101.1904 fluxAdjustedLocalCo dtLocalScale=0.99918279, dtInletScale=1101.1904 -> dtScale=0.99918279 deltaT = 0.36210849 Time = 93.4376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635977 0 0.76884526 water fraction, min, max = 0.033402971 5.4742413e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621775 0 0.76884526 water fraction, min, max = 0.033417173 5.8280317e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635977 0 0.76884526 water fraction, min, max = 0.033402971 5.5176289e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621775 0 0.76884526 water fraction, min, max = 0.033417173 5.8741038e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010824256, Final residual = 2.8062631e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8092627e-08, Final residual = 9.4386679e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635977 0 0.76884526 water fraction, min, max = 0.033402971 5.5204565e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621775 0 0.76884526 water fraction, min, max = 0.033417173 5.8770842e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635977 0 0.76884526 water fraction, min, max = 0.033402971 -1.5771871e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621775 0 0.76884526 water fraction, min, max = 0.033417173 -7.1800714e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012128142, Final residual = 7.2516503e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4175568e-09, Final residual = 4.414192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635977 0 0.76884526 water fraction, min, max = 0.033402971 5.5206477e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621775 0 0.76884526 water fraction, min, max = 0.033417173 5.8772857e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635977 0 0.76884526 water fraction, min, max = 0.033402971 5.5206483e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621775 0 0.76884526 water fraction, min, max = 0.033417173 5.8772864e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630585e-05, Final residual = 3.3329153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6065352e-09, Final residual = 4.0402608e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635977 0 0.76884526 water fraction, min, max = 0.033402971 5.5206483e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621775 0 0.76884526 water fraction, min, max = 0.033417173 5.8772864e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635977 0 0.76884526 water fraction, min, max = 0.033402971 5.5206484e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621775 0 0.76884526 water fraction, min, max = 0.033417173 5.8772864e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.617257e-06, Final residual = 4.0842546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3898793e-09, Final residual = 7.3157367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635977 0 0.76884526 water fraction, min, max = 0.033402971 5.5206483e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621775 0 0.76884526 water fraction, min, max = 0.033417173 5.8772864e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635977 0 0.76884526 water fraction, min, max = 0.033402971 5.5206483e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621775 0 0.76884526 water fraction, min, max = 0.033417173 5.8772864e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8976187e-07, Final residual = 3.1070138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2716006e-09, Final residual = 1.1993197e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 944.07 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.051066312 max: 0.60026953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054438485 -> dtInletScale=1102.1615 fluxAdjustedLocalCo dtLocalScale=0.99955098, dtInletScale=1102.1615 -> dtScale=0.99955098 deltaT = 0.36193454 Time = 93.7996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360758 0 0.76884526 water fraction, min, max = 0.033431368 6.2562592e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593385 0 0.76884526 water fraction, min, max = 0.033445563 6.659118e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360758 0 0.76884526 water fraction, min, max = 0.033431368 6.305506e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593385 0 0.76884526 water fraction, min, max = 0.033445563 6.7114037e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010715752, Final residual = 2.7685315e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.762512e-08, Final residual = 1.2868902e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360758 0 0.76884526 water fraction, min, max = 0.033431368 6.308709e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593385 0 0.76884526 water fraction, min, max = 0.033445563 6.7147818e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360758 0 0.76884526 water fraction, min, max = 0.033431368 -5.1262177e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593385 0 0.76884526 water fraction, min, max = 0.033445563 -4.1580517e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011607506, Final residual = 1.0673611e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848161e-08, Final residual = 1.7586985e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360758 0 0.76884526 water fraction, min, max = 0.033431368 6.3089277e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593385 0 0.76884526 water fraction, min, max = 0.033445563 6.7150144e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360758 0 0.76884526 water fraction, min, max = 0.033431368 6.3089286e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593385 0 0.76884526 water fraction, min, max = 0.033445563 6.7150155e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.202782e-05, Final residual = 3.0218985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1545876e-09, Final residual = 5.377692e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360758 0 0.76884526 water fraction, min, max = 0.033431368 6.3089289e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593385 0 0.76884526 water fraction, min, max = 0.033445563 6.7150159e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360758 0 0.76884526 water fraction, min, max = 0.033431368 6.3089289e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593385 0 0.76884526 water fraction, min, max = 0.033445563 6.7150159e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194396e-06, Final residual = 7.8419178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8797303e-09, Final residual = 3.2036441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360758 0 0.76884526 water fraction, min, max = 0.033431368 6.3089289e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593385 0 0.76884526 water fraction, min, max = 0.033445563 6.7150159e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360758 0 0.76884526 water fraction, min, max = 0.033431368 6.3089289e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593385 0 0.76884526 water fraction, min, max = 0.033445563 6.7150159e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9475353e-07, Final residual = 2.8565499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0733275e-09, Final residual = 9.9564738e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 947.93 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.051323548 max: 0.60001256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054412333 -> dtInletScale=1102.6912 fluxAdjustedLocalCo dtLocalScale=0.99997907, dtInletScale=1102.6912 -> dtScale=0.99997907 deltaT = 0.36190556 Time = 94.1615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579191 0 0.76884526 water fraction, min, max = 0.033459757 7.1466238e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564997 0 0.76884526 water fraction, min, max = 0.033473951 7.6053588e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579191 0 0.76884526 water fraction, min, max = 0.033459757 7.2025492e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564997 0 0.76884526 water fraction, min, max = 0.033473951 7.6647282e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010680716, Final residual = 9.354291e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3478846e-08, Final residual = 1.3607139e-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 = 0.083579191 0 0.76884526 water fraction, min, max = 0.033459757 7.2061881e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564997 0 0.76884526 water fraction, min, max = 0.033473951 7.6685746e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579191 0 0.76884526 water fraction, min, max = 0.033459757 -1.0531527e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564997 0 0.76884526 water fraction, min, max = 0.033473951 -9.4528965e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011326591, Final residual = 4.9080045e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.154259e-09, Final residual = 2.2518013e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579191 0 0.76884526 water fraction, min, max = 0.033459757 7.2064367e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564997 0 0.76884526 water fraction, min, max = 0.033473951 7.6688385e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579191 0 0.76884526 water fraction, min, max = 0.033459757 7.2064377e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564997 0 0.76884526 water fraction, min, max = 0.033473951 7.6688396e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036974e-05, Final residual = 9.9061826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132979e-08, Final residual = 3.9845368e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579191 0 0.76884526 water fraction, min, max = 0.033459757 7.206438e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564997 0 0.76884526 water fraction, min, max = 0.033473951 7.66884e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579191 0 0.76884526 water fraction, min, max = 0.033459757 7.206438e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564997 0 0.76884526 water fraction, min, max = 0.033473951 7.6688401e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3871166e-06, Final residual = 5.483122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6980154e-09, Final residual = 2.2905276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579191 0 0.76884526 water fraction, min, max = 0.033459757 7.2064379e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564997 0 0.76884526 water fraction, min, max = 0.033473951 7.6688399e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579191 0 0.76884526 water fraction, min, max = 0.033459757 7.2064379e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564997 0 0.76884526 water fraction, min, max = 0.033473951 7.6688399e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2294241e-07, Final residual = 3.4261711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542809e-09, Final residual = 1.6362021e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 951.85 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.051569267 max: 0.59991395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054407977 -> dtInletScale=1102.7795 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=1102.7795 -> dtScale=1.0001434 deltaT = 0.36193454 Time = 94.5234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083550802 0 0.76884526 water fraction, min, max = 0.033488146 8.1603014e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083536607 0 0.76884526 water fraction, min, max = 0.033502341 8.6825739e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083550802 0 0.76884526 water fraction, min, max = 0.033488146 8.2238184e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083536607 0 0.76884526 water fraction, min, max = 0.033502341 8.7499958e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010623503, Final residual = 6.8131883e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8133579e-08, Final residual = 4.3994558e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083550802 0 0.76884526 water fraction, min, max = 0.033488146 8.2279493e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083536607 0 0.76884526 water fraction, min, max = 0.033502341 8.7543669e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083550802 0 0.76884526 water fraction, min, max = 0.033488146 -9.649392e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083536607 0 0.76884526 water fraction, min, max = 0.033502341 -9.6432101e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011088992, Final residual = 5.5974195e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8138475e-09, Final residual = 3.216111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083550802 0 0.76884526 water fraction, min, max = 0.033488146 8.2282301e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083536607 0 0.76884526 water fraction, min, max = 0.033502341 8.7546635e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083550802 0 0.76884526 water fraction, min, max = 0.033488146 8.2282311e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083536607 0 0.76884526 water fraction, min, max = 0.033502341 8.7546645e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8884464e-06, Final residual = 8.9431854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9106852e-09, Final residual = 3.2274089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083550802 0 0.76884526 water fraction, min, max = 0.033488146 8.2282317e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083536607 0 0.76884526 water fraction, min, max = 0.033502341 8.7546657e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083550802 0 0.76884526 water fraction, min, max = 0.033488146 8.2282318e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083536607 0 0.76884526 water fraction, min, max = 0.033502341 8.7546657e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195455e-06, Final residual = 4.5417466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500645e-09, Final residual = 1.7739562e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 955.08 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.051825554 max: 0.59985714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054412334 -> dtInletScale=1102.6912 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=1102.6912 -> dtScale=1.0002382 deltaT = 0.36199252 Time = 94.8854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352241 0 0.76884526 water fraction, min, max = 0.033516539 9.3141471e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508212 0 0.76884526 water fraction, min, max = 0.033530736 9.9086228e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352241 0 0.76884526 water fraction, min, max = 0.033516539 9.3862848e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508212 0 0.76884526 water fraction, min, max = 0.033530736 9.9851893e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010647426, Final residual = 5.1960872e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2007108e-08, Final residual = 8.5541916e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352241 0 0.76884526 water fraction, min, max = 0.033516539 9.3909697e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508212 0 0.76884526 water fraction, min, max = 0.033530736 9.9901464e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352241 0 0.76884526 water fraction, min, max = 0.033516539 -7.1723708e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508212 0 0.76884526 water fraction, min, max = 0.033530736 -7.1651441e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011278329, Final residual = 6.5826333e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9780179e-09, Final residual = 2.8737633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352241 0 0.76884526 water fraction, min, max = 0.033516539 9.3912874e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508212 0 0.76884526 water fraction, min, max = 0.033530736 9.9904811e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352241 0 0.76884526 water fraction, min, max = 0.033516539 9.3912884e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508212 0 0.76884526 water fraction, min, max = 0.033530736 9.9904822e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625095e-05, Final residual = 6.8659549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3850128e-09, Final residual = 1.0633048e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352241 0 0.76884526 water fraction, min, max = 0.033516539 9.3912888e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508212 0 0.76884526 water fraction, min, max = 0.033530736 9.9904829e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352241 0 0.76884526 water fraction, min, max = 0.033516539 -6.2933851e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508212 0 0.76884526 water fraction, min, max = 0.033530736 -5.6038741e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0745841e-06, Final residual = 6.2813438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5826721e-09, Final residual = 2.1533725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352241 0 0.76884526 water fraction, min, max = 0.033516539 9.3912889e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508212 0 0.76884526 water fraction, min, max = 0.033530736 9.9904829e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352241 0 0.76884526 water fraction, min, max = 0.033516539 9.3912889e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508212 0 0.76884526 water fraction, min, max = 0.033530736 9.9904829e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.507893e-07, Final residual = 7.5090722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.033234e-09, Final residual = 1.5920131e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 959.06 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.052121828 max: 0.59984074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005442105 -> dtInletScale=1102.5146 fluxAdjustedLocalCo dtLocalScale=1.0002655, dtInletScale=1102.5146 -> dtScale=1.0002655 deltaT = 0.36207953 Time = 95.2475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494012 0 0.76884526 water fraction, min, max = 0.033544937 1.0627259e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479811 0 0.76884526 water fraction, min, max = 0.033559137 1.130378e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494012 0 0.76884526 water fraction, min, max = 0.033544937 1.0709188e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479811 0 0.76884526 water fraction, min, max = 0.033559137 1.1390734e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010848007, Final residual = 4.710434e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7154739e-08, Final residual = 5.8811661e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494012 0 0.76884526 water fraction, min, max = 0.033544937 1.0714505e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479811 0 0.76884526 water fraction, min, max = 0.033559137 1.1396362e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494012 0 0.76884526 water fraction, min, max = 0.033544937 -1.8834141e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479811 0 0.76884526 water fraction, min, max = 0.033559137 -1.8750759e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011163295, Final residual = 6.0374116e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5142342e-09, Final residual = 2.5237351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494012 0 0.76884526 water fraction, min, max = 0.033544937 1.0714866e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479811 0 0.76884526 water fraction, min, max = 0.033559137 1.1396742e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494012 0 0.76884526 water fraction, min, max = 0.033544937 1.0714867e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479811 0 0.76884526 water fraction, min, max = 0.033559137 1.1396743e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402242e-05, Final residual = 4.504288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6906636e-09, Final residual = 6.8578556e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494012 0 0.76884526 water fraction, min, max = 0.033544937 1.0714867e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479811 0 0.76884526 water fraction, min, max = 0.033559137 1.1396744e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494012 0 0.76884526 water fraction, min, max = 0.033544937 1.0714867e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479811 0 0.76884526 water fraction, min, max = 0.033559137 1.1396744e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0766037e-06, Final residual = 8.6795661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8896641e-09, Final residual = 2.1639759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494012 0 0.76884526 water fraction, min, max = 0.033544937 1.0714867e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479811 0 0.76884526 water fraction, min, max = 0.033559137 1.1396744e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494012 0 0.76884526 water fraction, min, max = 0.033544937 1.0714867e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479811 0 0.76884526 water fraction, min, max = 0.033559137 1.1396744e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2915781e-07, Final residual = 5.8693861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3697293e-09, Final residual = 9.8020714e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 962.79 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.052410549 max: 0.5998729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054434131 -> dtInletScale=1102.2496 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=1102.2496 -> dtScale=1.0002119 deltaT = 0.36213756 Time = 95.6096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465608 0 0.76884526 water fraction, min, max = 0.03357334 1.2121244e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451405 0 0.76884526 water fraction, min, max = 0.033587543 1.2890874e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465608 0 0.76884526 water fraction, min, max = 0.03357334 1.2214268e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451405 0 0.76884526 water fraction, min, max = 0.033587543 1.2989597e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010940462, Final residual = 4.8614317e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8680383e-08, Final residual = 3.7412494e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465608 0 0.76884526 water fraction, min, max = 0.03357334 1.2220299e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451405 0 0.76884526 water fraction, min, max = 0.033587543 1.299598e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465608 0 0.76884526 water fraction, min, max = 0.03357334 -1.6436293e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451405 0 0.76884526 water fraction, min, max = 0.033587543 -1.6431106e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011423592, Final residual = 5.6388917e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0067017e-09, Final residual = 1.9816485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465608 0 0.76884526 water fraction, min, max = 0.03357334 1.2220709e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451405 0 0.76884526 water fraction, min, max = 0.033587543 1.2996413e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465608 0 0.76884526 water fraction, min, max = 0.03357334 1.2220711e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451405 0 0.76884526 water fraction, min, max = 0.033587543 1.2996414e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706419e-05, Final residual = 4.3377036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.760851e-09, Final residual = 7.3006992e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465608 0 0.76884526 water fraction, min, max = 0.03357334 1.2220711e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451405 0 0.76884526 water fraction, min, max = 0.033587543 1.2996415e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465608 0 0.76884526 water fraction, min, max = 0.03357334 1.2220711e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451405 0 0.76884526 water fraction, min, max = 0.033587543 1.2996415e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1436522e-06, Final residual = 2.9801309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5498292e-09, Final residual = 9.4559649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465608 0 0.76884526 water fraction, min, max = 0.03357334 1.2220711e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451405 0 0.76884526 water fraction, min, max = 0.033587543 1.2996415e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465608 0 0.76884526 water fraction, min, max = 0.03357334 1.2220711e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451405 0 0.76884526 water fraction, min, max = 0.033587543 1.2996415e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3987125e-07, Final residual = 2.5690216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8773772e-09, Final residual = 9.777075e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 966.79 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.052691098 max: 0.59986673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054442856 -> dtInletScale=1102.073 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=1102.073 -> dtScale=1.0002222 deltaT = 0.36219562 Time = 95.9718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437199 0 0.76884526 water fraction, min, max = 0.033601749 1.3820514e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422994 0 0.76884526 water fraction, min, max = 0.033615954 1.4695849e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437199 0 0.76884526 water fraction, min, max = 0.033601749 1.3926125e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422994 0 0.76884526 water fraction, min, max = 0.033615954 1.4807928e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011048127, Final residual = 4.4805262e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4868381e-08, Final residual = 5.4890505e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437199 0 0.76884526 water fraction, min, max = 0.033601749 -1.8329258e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422994 0 0.76884526 water fraction, min, max = 0.033615954 -1.6315561e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437199 0 0.76884526 water fraction, min, max = 0.033601749 -4.9118905e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422994 0 0.76884526 water fraction, min, max = 0.033615954 -4.7988977e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011507013, Final residual = 4.8186911e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2151589e-09, Final residual = 1.4656085e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437199 0 0.76884526 water fraction, min, max = 0.033601749 1.3933432e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422994 0 0.76884526 water fraction, min, max = 0.033615954 1.4815658e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437199 0 0.76884526 water fraction, min, max = 0.033601749 1.3933434e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422994 0 0.76884526 water fraction, min, max = 0.033615954 1.4815659e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844024e-05, Final residual = 2.9097098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5372958e-09, Final residual = 4.1638698e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437199 0 0.76884526 water fraction, min, max = 0.033601749 1.3933434e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422994 0 0.76884526 water fraction, min, max = 0.033615954 1.481566e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437199 0 0.76884526 water fraction, min, max = 0.033601749 1.3933434e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422994 0 0.76884526 water fraction, min, max = 0.033615954 1.481566e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518822e-06, Final residual = 3.6805883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2015134e-09, Final residual = 8.3611404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437199 0 0.76884526 water fraction, min, max = 0.033601749 1.3933434e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422994 0 0.76884526 water fraction, min, max = 0.033615954 1.481566e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437199 0 0.76884526 water fraction, min, max = 0.033601749 1.3933434e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422994 0 0.76884526 water fraction, min, max = 0.033615954 1.481566e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8740836e-07, Final residual = 3.2332379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5214557e-09, Final residual = 1.2176419e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 970.77 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.052949945 max: 0.59985641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054451584 -> dtInletScale=1101.8963 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=1101.8963 -> dtScale=1.0002394 deltaT = 0.3622537 Time = 96.3341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408787 0 0.76884526 water fraction, min, max = 0.033630162 1.575283e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394579 0 0.76884526 water fraction, min, max = 0.033644369 1.6748167e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408787 0 0.76884526 water fraction, min, max = 0.033630162 1.5872727e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394579 0 0.76884526 water fraction, min, max = 0.033644369 1.6875404e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011028934, Final residual = 3.8690028e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8793328e-08, Final residual = 6.0242264e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408787 0 0.76884526 water fraction, min, max = 0.033630162 1.588048e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394579 0 0.76884526 water fraction, min, max = 0.033644369 1.6883598e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408787 0 0.76884526 water fraction, min, max = 0.033630162 -2.6191653e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394579 0 0.76884526 water fraction, min, max = 0.033644369 -2.4947313e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011478072, Final residual = 5.4925018e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8496411e-09, Final residual = 1.6133109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408787 0 0.76884526 water fraction, min, max = 0.033630162 1.5881014e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394579 0 0.76884526 water fraction, min, max = 0.033644369 1.6884165e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408787 0 0.76884526 water fraction, min, max = 0.033630162 1.5881016e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394579 0 0.76884526 water fraction, min, max = 0.033644369 1.6884168e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826432e-05, Final residual = 3.3602432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6406634e-09, Final residual = 5.5644155e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408787 0 0.76884526 water fraction, min, max = 0.033630162 1.5881017e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394579 0 0.76884526 water fraction, min, max = 0.033644369 1.6884169e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408787 0 0.76884526 water fraction, min, max = 0.033630162 1.5881017e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394579 0 0.76884526 water fraction, min, max = 0.033644369 1.6884169e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0629742e-06, Final residual = 2.9222088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4671402e-09, Final residual = 9.5650948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408787 0 0.76884526 water fraction, min, max = 0.033630162 1.5881017e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394579 0 0.76884526 water fraction, min, max = 0.033644369 1.6884169e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408787 0 0.76884526 water fraction, min, max = 0.033630162 1.5881017e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394579 0 0.76884526 water fraction, min, max = 0.033644369 1.6884169e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3948415e-07, Final residual = 3.4100785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8076102e-09, Final residual = 8.2304763e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 974.82 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.05319625 max: 0.59985685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054460316 -> dtInletScale=1101.7196 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=1101.7196 -> dtScale=1.0002386 deltaT = 0.36231181 Time = 96.6964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083380369 0 0.76884526 water fraction, min, max = 0.033658579 1.7949696e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366159 0 0.76884526 water fraction, min, max = 0.033672789 1.9081258e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083380369 0 0.76884526 water fraction, min, max = 0.033658579 1.8085808e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366159 0 0.76884526 water fraction, min, max = 0.033672789 1.9225703e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001109435, Final residual = 3.1397845e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408313e-08, Final residual = 6.3307464e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083380369 0 0.76884526 water fraction, min, max = 0.033658579 -3.2726411e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366159 0 0.76884526 water fraction, min, max = 0.033672789 -3.0788047e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083380369 0 0.76884526 water fraction, min, max = 0.033658579 1.8095175e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366159 0 0.76884526 water fraction, min, max = 0.033672789 1.9235602e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011946803, Final residual = 5.6478764e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9782303e-09, Final residual = 1.6794896e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083380369 0 0.76884526 water fraction, min, max = 0.033658579 1.8095211e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366159 0 0.76884526 water fraction, min, max = 0.033672789 1.9235638e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083380369 0 0.76884526 water fraction, min, max = 0.033658579 1.8095213e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366159 0 0.76884526 water fraction, min, max = 0.033672789 1.923564e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.089421e-05, Final residual = 8.2330154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.548449e-09, Final residual = 1.3621258e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083380369 0 0.76884526 water fraction, min, max = 0.033658579 1.8095214e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366159 0 0.76884526 water fraction, min, max = 0.033672789 1.9235641e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083380369 0 0.76884526 water fraction, min, max = 0.033658579 1.8095214e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366159 0 0.76884526 water fraction, min, max = 0.033672789 1.9235641e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0394031e-06, Final residual = 2.6123113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1253262e-09, Final residual = 1.0677329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083380369 0 0.76884526 water fraction, min, max = 0.033658579 1.8095214e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366159 0 0.76884526 water fraction, min, max = 0.033672789 1.9235641e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083380369 0 0.76884526 water fraction, min, max = 0.033658579 1.8095214e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366159 0 0.76884526 water fraction, min, max = 0.033672789 1.9235641e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0833047e-07, Final residual = 7.8996833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0125447e-09, Final residual = 2.2796371e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 978.77 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.053464664 max: 0.59987781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054469051 -> dtInletScale=1101.543 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=1101.543 -> dtScale=1.0002037 deltaT = 0.36236994 Time = 97.0588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351947 0 0.76884526 water fraction, min, max = 0.033687001 2.0446881e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083337735 0 0.76884526 water fraction, min, max = 0.033701213 2.1733087e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351947 0 0.76884526 water fraction, min, max = 0.033687001 2.0601405e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083337735 0 0.76884526 water fraction, min, max = 0.033701213 2.1897075e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011190588, Final residual = 3.2255496e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2289243e-08, Final residual = 7.3470667e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351947 0 0.76884526 water fraction, min, max = 0.033687001 -3.179465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083337735 0 0.76884526 water fraction, min, max = 0.033701213 -2.9901053e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351947 0 0.76884526 water fraction, min, max = 0.033687001 2.0612021e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083337735 0 0.76884526 water fraction, min, max = 0.033701213 2.1908273e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012028424, Final residual = 7.6245615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.993325e-09, Final residual = 1.4616747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351947 0 0.76884526 water fraction, min, max = 0.033687001 2.061206e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083337735 0 0.76884526 water fraction, min, max = 0.033701213 2.190831e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351947 0 0.76884526 water fraction, min, max = 0.033687001 2.0612062e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083337735 0 0.76884526 water fraction, min, max = 0.033701213 2.1908313e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047433e-05, Final residual = 3.7515381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1471441e-09, Final residual = 6.5939405e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351947 0 0.76884526 water fraction, min, max = 0.033687001 2.0612063e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083337735 0 0.76884526 water fraction, min, max = 0.033701213 2.1908314e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351947 0 0.76884526 water fraction, min, max = 0.033687001 2.0612063e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083337735 0 0.76884526 water fraction, min, max = 0.033701213 2.1908314e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1549476e-06, Final residual = 2.915545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4215633e-09, Final residual = 7.1715465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351947 0 0.76884526 water fraction, min, max = 0.033687001 2.0612063e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083337735 0 0.76884526 water fraction, min, max = 0.033701213 2.1908314e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351947 0 0.76884526 water fraction, min, max = 0.033687001 2.0612063e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083337735 0 0.76884526 water fraction, min, max = 0.033701213 2.1908314e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6302759e-07, Final residual = 2.5603166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.79162e-09, Final residual = 9.9923268e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 982.73 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.053723132 max: 0.59987107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005447779 -> dtInletScale=1101.3663 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=1101.3663 -> dtScale=1.0002149 deltaT = 0.36242809 Time = 97.4212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323521 0 0.76884526 water fraction, min, max = 0.033715428 2.3284957e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309306 0 0.76884526 water fraction, min, max = 0.033729642 2.474671e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323521 0 0.76884526 water fraction, min, max = 0.033715428 2.3460392e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309306 0 0.76884526 water fraction, min, max = 0.033729642 2.4932898e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010999604, Final residual = 2.7685818e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7777919e-08, Final residual = 6.1331454e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323521 0 0.76884526 water fraction, min, max = 0.033715428 -2.8462533e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309306 0 0.76884526 water fraction, min, max = 0.033729642 -2.6755967e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323521 0 0.76884526 water fraction, min, max = 0.033715428 2.3472465e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309306 0 0.76884526 water fraction, min, max = 0.033729642 2.4945641e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012257942, Final residual = 1.2079421e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569786e-08, Final residual = 3.2766978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323521 0 0.76884526 water fraction, min, max = 0.033715428 2.3472515e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309306 0 0.76884526 water fraction, min, max = 0.033729642 2.4945692e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323521 0 0.76884526 water fraction, min, max = 0.033715428 2.3472518e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309306 0 0.76884526 water fraction, min, max = 0.033729642 2.4945696e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490972e-05, Final residual = 3.9972987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5576147e-09, Final residual = 9.1274635e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323521 0 0.76884526 water fraction, min, max = 0.033715428 2.3472519e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309306 0 0.76884526 water fraction, min, max = 0.033729642 2.4945698e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323521 0 0.76884526 water fraction, min, max = 0.033715428 2.3472519e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309306 0 0.76884526 water fraction, min, max = 0.033729642 2.4945698e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2165013e-06, Final residual = 4.7295535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0863749e-09, Final residual = 7.7992536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323521 0 0.76884526 water fraction, min, max = 0.033715428 2.3472519e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309306 0 0.76884526 water fraction, min, max = 0.033729642 2.4945697e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323521 0 0.76884526 water fraction, min, max = 0.033715428 2.3472519e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309306 0 0.76884526 water fraction, min, max = 0.033729642 2.4945697e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3699672e-07, Final residual = 3.4684513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6137571e-09, Final residual = 1.190106e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 986.49 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.053979402 max: 0.59983446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054486533 -> dtInletScale=1101.1895 fluxAdjustedLocalCo dtLocalScale=1.000276, dtInletScale=1101.1895 -> dtScale=1.000276 deltaT = 0.36251536 Time = 97.7837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295088 0 0.76884526 water fraction, min, max = 0.03374386 2.6510279e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280871 0 0.76884526 water fraction, min, max = 0.033758078 2.8171515e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295088 0 0.76884526 water fraction, min, max = 0.03374386 2.6709518e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280871 0 0.76884526 water fraction, min, max = 0.033758078 2.838298e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010983005, Final residual = 2.4484554e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4599515e-08, Final residual = 4.9895608e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295088 0 0.76884526 water fraction, min, max = 0.03374386 -2.1962066e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280871 0 0.76884526 water fraction, min, max = 0.033758078 -2.0630127e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295088 0 0.76884526 water fraction, min, max = 0.03374386 2.672328e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280871 0 0.76884526 water fraction, min, max = 0.033758078 2.8397532e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012221569, Final residual = 7.5225096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8638758e-09, Final residual = 1.2003404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295088 0 0.76884526 water fraction, min, max = 0.03374386 2.6723334e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280871 0 0.76884526 water fraction, min, max = 0.033758078 2.8397588e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295088 0 0.76884526 water fraction, min, max = 0.03374386 2.6723338e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280871 0 0.76884526 water fraction, min, max = 0.033758078 2.8397592e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065466e-05, Final residual = 4.5562178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8108327e-09, Final residual = 7.4059605e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295088 0 0.76884526 water fraction, min, max = 0.03374386 2.6723339e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280871 0 0.76884526 water fraction, min, max = 0.033758078 2.8397594e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295088 0 0.76884526 water fraction, min, max = 0.03374386 2.6723339e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280871 0 0.76884526 water fraction, min, max = 0.033758078 2.8397594e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5154335e-06, Final residual = 4.4886495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9372291e-09, Final residual = 9.3591325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295088 0 0.76884526 water fraction, min, max = 0.03374386 2.6723339e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280871 0 0.76884526 water fraction, min, max = 0.033758078 2.8397594e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295088 0 0.76884526 water fraction, min, max = 0.03374386 2.6723339e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280871 0 0.76884526 water fraction, min, max = 0.033758078 2.8397594e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0379256e-07, Final residual = 4.0021973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2024509e-09, Final residual = 1.714181e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 990.46 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.054251196 max: 0.59980138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054499652 -> dtInletScale=1100.9245 fluxAdjustedLocalCo dtLocalScale=1.0003311, dtInletScale=1100.9245 -> dtScale=1.0003311 deltaT = 0.36263179 Time = 98.1463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083266648 0 0.76884526 water fraction, min, max = 0.0337723 3.0175806e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083252426 0 0.76884526 water fraction, min, max = 0.033786522 3.2063825e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083266648 0 0.76884526 water fraction, min, max = 0.0337723 3.0402166e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083252426 0 0.76884526 water fraction, min, max = 0.033786522 3.23041e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010967821, Final residual = 2.0126821e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0224761e-08, Final residual = 3.7084704e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083266648 0 0.76884526 water fraction, min, max = 0.0337723 -1.1630293e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083252426 0 0.76884526 water fraction, min, max = 0.033786522 -1.0897829e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083266648 0 0.76884526 water fraction, min, max = 0.0337723 3.0417863e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083252426 0 0.76884526 water fraction, min, max = 0.033786522 3.2320725e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012281441, Final residual = 1.196875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029338e-08, Final residual = 2.6768311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083266648 0 0.76884526 water fraction, min, max = 0.0337723 3.0417925e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083252426 0 0.76884526 water fraction, min, max = 0.033786522 3.2320786e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083266648 0 0.76884526 water fraction, min, max = 0.0337723 3.041793e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083252426 0 0.76884526 water fraction, min, max = 0.033786522 3.2320791e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610828e-05, Final residual = 4.7030047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1228948e-09, Final residual = 6.1304624e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083266648 0 0.76884526 water fraction, min, max = 0.0337723 3.0417931e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083252426 0 0.76884526 water fraction, min, max = 0.033786522 3.2320793e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083266648 0 0.76884526 water fraction, min, max = 0.0337723 3.0417931e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083252426 0 0.76884526 water fraction, min, max = 0.033786522 3.2320794e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7218402e-06, Final residual = 5.2738473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5990761e-09, Final residual = 1.0302975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083266648 0 0.76884526 water fraction, min, max = 0.0337723 3.0417931e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083252426 0 0.76884526 water fraction, min, max = 0.033786522 3.2320793e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083266648 0 0.76884526 water fraction, min, max = 0.0337723 3.0417931e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083252426 0 0.76884526 water fraction, min, max = 0.033786522 3.2320792e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2448174e-07, Final residual = 4.5993196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7377368e-09, Final residual = 1.8591556e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 994.42 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.054536119 max: 0.59977019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054517157 -> dtInletScale=1100.571 fluxAdjustedLocalCo dtLocalScale=1.0003832, dtInletScale=1100.571 -> dtScale=1.0003832 deltaT = 0.36274831 Time = 98.5091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238199 0 0.76884526 water fraction, min, max = 0.033800749 3.4341779e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223972 0 0.76884526 water fraction, min, max = 0.033814976 3.6487547e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238199 0 0.76884526 water fraction, min, max = 0.033800749 3.4599026e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223972 0 0.76884526 water fraction, min, max = 0.033814976 3.676064e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011025082, Final residual = 1.8675741e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797677e-08, Final residual = 9.8954029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238199 0 0.76884526 water fraction, min, max = 0.033800749 3.4615769e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223972 0 0.76884526 water fraction, min, max = 0.033814976 3.6778344e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238199 0 0.76884526 water fraction, min, max = 0.033800749 -2.6817023e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223972 0 0.76884526 water fraction, min, max = 0.033814976 -2.6542215e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012352006, Final residual = 1.2331414e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653446e-08, Final residual = 3.5469755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238199 0 0.76884526 water fraction, min, max = 0.033800749 3.4616946e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223972 0 0.76884526 water fraction, min, max = 0.033814976 3.6779588e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238199 0 0.76884526 water fraction, min, max = 0.033800749 3.461695e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223972 0 0.76884526 water fraction, min, max = 0.033814976 3.6779592e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926653e-05, Final residual = 5.3483908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5435752e-09, Final residual = 8.3982417e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238199 0 0.76884526 water fraction, min, max = 0.033800749 3.4616953e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223972 0 0.76884526 water fraction, min, max = 0.033814976 3.6779597e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238199 0 0.76884526 water fraction, min, max = 0.033800749 3.4616953e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223972 0 0.76884526 water fraction, min, max = 0.033814976 3.6779597e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042499e-06, Final residual = 3.3238775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8276845e-09, Final residual = 9.8595956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238199 0 0.76884526 water fraction, min, max = 0.033800749 3.4616952e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223972 0 0.76884526 water fraction, min, max = 0.033814976 3.6779596e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238199 0 0.76884526 water fraction, min, max = 0.033800749 3.4616952e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223972 0 0.76884526 water fraction, min, max = 0.033814976 3.6779596e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2147423e-07, Final residual = 2.8236032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1313922e-09, Final residual = 1.2352918e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 998.29 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.054844559 max: 0.59967055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054534674 -> dtInletScale=1100.2175 fluxAdjustedLocalCo dtLocalScale=1.0005494, dtInletScale=1100.2175 -> dtScale=1.0005494 deltaT = 0.36292324 Time = 98.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209738 0 0.76884526 water fraction, min, max = 0.03382921 3.9076863e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195504 0 0.76884526 water fraction, min, max = 0.033843444 4.1516015e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209738 0 0.76884526 water fraction, min, max = 0.03382921 3.9369391e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195504 0 0.76884526 water fraction, min, max = 0.033843444 4.1826612e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010948046, Final residual = 1.4515407e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4614568e-08, Final residual = 7.651684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209738 0 0.76884526 water fraction, min, max = 0.03382921 -7.0092926e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195504 0 0.76884526 water fraction, min, max = 0.033843444 -5.9661691e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209738 0 0.76884526 water fraction, min, max = 0.03382921 3.9389763e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195504 0 0.76884526 water fraction, min, max = 0.033843444 4.1848169e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012367347, Final residual = 1.1415441e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466727e-08, Final residual = 2.625323e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209738 0 0.76884526 water fraction, min, max = 0.03382921 3.9389849e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195504 0 0.76884526 water fraction, min, max = 0.033843444 4.1848258e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209738 0 0.76884526 water fraction, min, max = 0.03382921 3.9389856e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195504 0 0.76884526 water fraction, min, max = 0.033843444 4.1848265e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217802e-05, Final residual = 6.5865576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7516772e-09, Final residual = 1.0339601e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209738 0 0.76884526 water fraction, min, max = 0.03382921 3.9389858e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195504 0 0.76884526 water fraction, min, max = 0.033843444 4.1848269e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209738 0 0.76884526 water fraction, min, max = 0.03382921 3.9389858e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195504 0 0.76884526 water fraction, min, max = 0.033843444 4.1848269e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4061225e-06, Final residual = 2.5826737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0598952e-09, Final residual = 1.0093814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209738 0 0.76884526 water fraction, min, max = 0.03382921 3.9389858e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195504 0 0.76884526 water fraction, min, max = 0.033843444 4.1848268e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209738 0 0.76884526 water fraction, min, max = 0.03382921 3.9389858e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195504 0 0.76884526 water fraction, min, max = 0.033843444 4.1848268e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1770598e-07, Final residual = 8.2198963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4412085e-09, Final residual = 2.4754428e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1002.14 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.055131304 max: 0.59964418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054560972 -> dtInletScale=1099.6871 fluxAdjustedLocalCo dtLocalScale=1.0005934, dtInletScale=1099.6871 -> dtScale=1.0005934 deltaT = 0.36312755 Time = 99.2351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181262 0 0.76884526 water fraction, min, max = 0.033857686 4.446e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316702 0 0.76884526 water fraction, min, max = 0.033871928 4.7233153e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181262 0 0.76884526 water fraction, min, max = 0.033857686 4.4792838e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316702 0 0.76884526 water fraction, min, max = 0.033871928 4.7586615e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010983782, Final residual = 9.9476537e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9389271e-08, Final residual = 2.0555672e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181262 0 0.76884526 water fraction, min, max = 0.033857686 -5.1602819e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316702 0 0.76884526 water fraction, min, max = 0.033871928 -4.1498787e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181262 0 0.76884526 water fraction, min, max = 0.033857686 4.4816072e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316702 0 0.76884526 water fraction, min, max = 0.033871928 4.7611179e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012387189, Final residual = 1.0233739e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281191e-08, Final residual = 5.4112855e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181262 0 0.76884526 water fraction, min, max = 0.033857686 4.4816172e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316702 0 0.76884526 water fraction, min, max = 0.033871928 4.7611282e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181262 0 0.76884526 water fraction, min, max = 0.033857686 4.481618e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316702 0 0.76884526 water fraction, min, max = 0.033871928 4.7611291e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489661e-05, Final residual = 3.6027111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0318674e-09, Final residual = 7.9376437e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181262 0 0.76884526 water fraction, min, max = 0.033857686 4.4816184e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316702 0 0.76884526 water fraction, min, max = 0.033871928 4.7611298e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181262 0 0.76884526 water fraction, min, max = 0.033857686 4.4816184e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316702 0 0.76884526 water fraction, min, max = 0.033871928 4.7611299e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.705292e-06, Final residual = 3.3315694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.709589e-09, Final residual = 6.7153299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181262 0 0.76884526 water fraction, min, max = 0.033857686 4.4816183e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316702 0 0.76884526 water fraction, min, max = 0.033871928 4.7611296e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181262 0 0.76884526 water fraction, min, max = 0.033857686 4.4816183e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316702 0 0.76884526 water fraction, min, max = 0.033871928 4.7611296e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2409276e-07, Final residual = 2.2064447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724541e-09, Final residual = 8.6757327e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1005.95 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.055423132 max: 0.59957922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054591689 -> dtInletScale=1099.0684 fluxAdjustedLocalCo dtLocalScale=1.0007018, dtInletScale=1099.0684 -> dtScale=1.0007018 deltaT = 0.36336136 Time = 99.5985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152769 0 0.76884526 water fraction, min, max = 0.033886179 5.0581122e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138518 0 0.76884526 water fraction, min, max = 0.03390043 5.3734705e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152769 0 0.76884526 water fraction, min, max = 0.033886179 5.0960055e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138518 0 0.76884526 water fraction, min, max = 0.03390043 5.4137204e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010974959, Final residual = 7.2683774e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.269759e-08, Final residual = 1.5648688e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152769 0 0.76884526 water fraction, min, max = 0.033886179 -2.8530667e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138518 0 0.76884526 water fraction, min, max = 0.03390043 -1.8939853e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152769 0 0.76884526 water fraction, min, max = 0.033886179 -2.8620061e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138518 0 0.76884526 water fraction, min, max = 0.03390043 -1.8998563e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012122012, Final residual = 1.0598388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691932e-08, Final residual = 1.7911579e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152769 0 0.76884526 water fraction, min, max = 0.033886179 5.0986773e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138518 0 0.76884526 water fraction, min, max = 0.03390043 5.4165487e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152769 0 0.76884526 water fraction, min, max = 0.033886179 5.0986783e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138518 0 0.76884526 water fraction, min, max = 0.03390043 5.4165498e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920885e-05, Final residual = 4.299214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6824935e-09, Final residual = 5.8443903e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152769 0 0.76884526 water fraction, min, max = 0.033886179 5.0986784e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138518 0 0.76884526 water fraction, min, max = 0.03390043 5.4165498e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152769 0 0.76884526 water fraction, min, max = 0.033886179 5.0986784e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138518 0 0.76884526 water fraction, min, max = 0.03390043 5.4165498e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833277e-06, Final residual = 3.5708827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9446657e-09, Final residual = 7.1451962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152769 0 0.76884526 water fraction, min, max = 0.033886179 5.0986783e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138518 0 0.76884526 water fraction, min, max = 0.03390043 5.4165497e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152769 0 0.76884526 water fraction, min, max = 0.033886179 5.0986783e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138518 0 0.76884526 water fraction, min, max = 0.03390043 5.4165496e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5218648e-07, Final residual = 2.6207009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9118462e-09, Final residual = 9.6826226e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1009.99 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.055738437 max: 0.59950006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054626838 -> dtInletScale=1098.3612 fluxAdjustedLocalCo dtLocalScale=1.0008339, dtInletScale=1098.3612 -> dtScale=1.0008339 deltaT = 0.36365406 Time = 99.9621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124256 0 0.76884526 water fraction, min, max = 0.033914692 5.7543703e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109993 0 0.76884526 water fraction, min, max = 0.033928955 6.1131272e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124256 0 0.76884526 water fraction, min, max = 0.033914692 5.7975494e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109993 0 0.76884526 water fraction, min, max = 0.033928955 6.1590031e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010921755, Final residual = 9.3582492e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.348199e-08, Final residual = 8.7329767e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124256 0 0.76884526 water fraction, min, max = 0.033914692 5.8004041e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109993 0 0.76884526 water fraction, min, max = 0.033928955 6.1620271e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124256 0 0.76884526 water fraction, min, max = 0.033914692 -9.7341908e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109993 0 0.76884526 water fraction, min, max = 0.033928955 -9.3708506e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012360348, Final residual = 5.8044009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1757754e-09, Final residual = 4.7199379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124256 0 0.76884526 water fraction, min, max = 0.033914692 5.8006126e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109993 0 0.76884526 water fraction, min, max = 0.033928955 6.1622492e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124256 0 0.76884526 water fraction, min, max = 0.033914692 5.8006136e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109993 0 0.76884526 water fraction, min, max = 0.033928955 6.1622503e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220127e-05, Final residual = 4.0330459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3079864e-09, Final residual = 5.2341743e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124256 0 0.76884526 water fraction, min, max = 0.033914692 5.8006138e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109993 0 0.76884526 water fraction, min, max = 0.033928955 6.1622507e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124256 0 0.76884526 water fraction, min, max = 0.033914692 5.8006139e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109993 0 0.76884526 water fraction, min, max = 0.033928955 6.1622507e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6000474e-06, Final residual = 3.8481096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2508559e-09, Final residual = 7.6502085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124256 0 0.76884526 water fraction, min, max = 0.033914692 5.8006138e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109993 0 0.76884526 water fraction, min, max = 0.033928955 6.1622507e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124256 0 0.76884526 water fraction, min, max = 0.033914692 5.8006138e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109993 0 0.76884526 water fraction, min, max = 0.033928955 6.1622507e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8170681e-07, Final residual = 3.277995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4764272e-09, Final residual = 1.2705315e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1013.86 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.05608542 max: 0.5994573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054670842 -> dtInletScale=1097.4771 fluxAdjustedLocalCo dtLocalScale=1.0009053, dtInletScale=1097.4771 -> dtScale=1.0009053 deltaT = 0.36397661 Time = 100.326 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 = 0.083095718 0 0.76884526 water fraction, min, max = 0.03394323 6.5466555e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081443 0 0.76884526 water fraction, min, max = 0.033957505 6.9549326e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095718 0 0.76884526 water fraction, min, max = 0.03394323 6.5958968e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081443 0 0.76884526 water fraction, min, max = 0.033957505 7.0072639e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010799182, Final residual = 8.7228113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7196565e-08, Final residual = 7.6346881e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095718 0 0.76884526 water fraction, min, max = 0.03394323 6.5991628e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081443 0 0.76884526 water fraction, min, max = 0.033957505 7.0107193e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095718 0 0.76884526 water fraction, min, max = 0.03394323 -6.7441069e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081443 0 0.76884526 water fraction, min, max = 0.033957505 -6.1195035e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001211142, Final residual = 3.8830874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3868679e-09, Final residual = 1.5093014e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095718 0 0.76884526 water fraction, min, max = 0.03394323 6.5994013e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081443 0 0.76884526 water fraction, min, max = 0.033957505 7.0109716e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095718 0 0.76884526 water fraction, min, max = 0.03394323 6.5994022e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081443 0 0.76884526 water fraction, min, max = 0.033957505 7.0109727e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2406881e-05, Final residual = 4.3787731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7257376e-09, Final residual = 1.6791003e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095718 0 0.76884526 water fraction, min, max = 0.03394323 6.5994028e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081443 0 0.76884526 water fraction, min, max = 0.033957505 7.0109737e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095718 0 0.76884526 water fraction, min, max = 0.03394323 6.5994028e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081443 0 0.76884526 water fraction, min, max = 0.033957505 7.0109738e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6235039e-06, Final residual = 4.6223307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9280283e-09, Final residual = 8.6860484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095718 0 0.76884526 water fraction, min, max = 0.03394323 6.5994028e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081443 0 0.76884526 water fraction, min, max = 0.033957505 7.0109737e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095718 0 0.76884526 water fraction, min, max = 0.03394323 6.5994028e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081443 0 0.76884526 water fraction, min, max = 0.033957505 7.0109737e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0166285e-07, Final residual = 3.8773678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0476177e-09, Final residual = 1.2918041e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1017.7 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.056434573 max: 0.59934757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054719333 -> dtInletScale=1096.5046 fluxAdjustedLocalCo dtLocalScale=1.0010886, dtInletScale=1096.5046 -> dtScale=1.0010886 deltaT = 0.36435856 Time = 100.69 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 = 0.083067153 0 0.76884526 water fraction, min, max = 0.033971795 7.4485846e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052863 0 0.76884526 water fraction, min, max = 0.033986085 7.9134414e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067153 0 0.76884526 water fraction, min, max = 0.033971795 7.5047937e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052863 0 0.76884526 water fraction, min, max = 0.033986085 7.9731966e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010831423, Final residual = 8.4148531e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4146835e-08, Final residual = 6.1015888e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067153 0 0.76884526 water fraction, min, max = 0.033971795 7.5085546e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052863 0 0.76884526 water fraction, min, max = 0.033986085 7.9771879e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067153 0 0.76884526 water fraction, min, max = 0.033971795 -1.1455615e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052863 0 0.76884526 water fraction, min, max = 0.033986085 -1.0520757e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012093555, Final residual = 1.0640479e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685373e-08, Final residual = 3.1733502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067153 0 0.76884526 water fraction, min, max = 0.033971795 7.5088398e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052863 0 0.76884526 water fraction, min, max = 0.033986085 7.9774969e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067153 0 0.76884526 water fraction, min, max = 0.033971795 7.5088418e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052863 0 0.76884526 water fraction, min, max = 0.033986085 7.9774991e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.227246e-05, Final residual = 3.3805596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8884763e-09, Final residual = 8.17069e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067153 0 0.76884526 water fraction, min, max = 0.033971795 7.5088422e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052863 0 0.76884526 water fraction, min, max = 0.033986085 7.9774998e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067153 0 0.76884526 water fraction, min, max = 0.033971795 7.5088423e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052863 0 0.76884526 water fraction, min, max = 0.033986085 7.9774998e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.660025e-06, Final residual = 9.6417544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6541396e-09, Final residual = 2.9335994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067153 0 0.76884526 water fraction, min, max = 0.033971795 7.5088422e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052863 0 0.76884526 water fraction, min, max = 0.033986085 7.9774996e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067153 0 0.76884526 water fraction, min, max = 0.033971795 7.5088422e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052863 0 0.76884526 water fraction, min, max = 0.033986085 7.9774996e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4428802e-07, Final residual = 2.2797782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7702234e-09, Final residual = 9.8549492e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1021.55 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.05678759 max: 0.59930181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054776755 -> dtInletScale=1095.3551 fluxAdjustedLocalCo dtLocalScale=1.001165, dtInletScale=1095.3551 -> dtScale=1.001165 deltaT = 0.36477083 Time = 101.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038557 0 0.76884526 water fraction, min, max = 0.034000392 8.4759314e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302425 0 0.76884526 water fraction, min, max = 0.034014698 9.0054904e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038557 0 0.76884526 water fraction, min, max = 0.034000392 8.5401589e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302425 0 0.76884526 water fraction, min, max = 0.034014698 9.0737934e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010751622, Final residual = 8.2233765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2210761e-08, Final residual = 6.1376264e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038557 0 0.76884526 water fraction, min, max = 0.034000392 8.5444985e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302425 0 0.76884526 water fraction, min, max = 0.034014698 9.0784154e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038557 0 0.76884526 water fraction, min, max = 0.034000392 -1.4671893e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302425 0 0.76884526 water fraction, min, max = 0.034014698 -1.4583437e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001227693, Final residual = 1.0293703e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363436e-08, Final residual = 2.9849955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038557 0 0.76884526 water fraction, min, max = 0.034000392 8.5448273e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302425 0 0.76884526 water fraction, min, max = 0.034014698 9.0787679e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038557 0 0.76884526 water fraction, min, max = 0.034000392 -2.3357917e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302425 0 0.76884526 water fraction, min, max = 0.034014698 -2.2718795e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308551e-05, Final residual = 2.8587447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4156679e-09, Final residual = 5.3434349e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038557 0 0.76884526 water fraction, min, max = 0.034000392 8.5448299e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302425 0 0.76884526 water fraction, min, max = 0.034014698 9.0787713e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038557 0 0.76884526 water fraction, min, max = 0.034000392 8.54483e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302425 0 0.76884526 water fraction, min, max = 0.034014698 9.0787714e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6185292e-06, Final residual = 9.848861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8666246e-09, Final residual = 3.0113236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038557 0 0.76884526 water fraction, min, max = 0.034000392 8.5448298e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302425 0 0.76884526 water fraction, min, max = 0.034014698 9.0787711e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038557 0 0.76884526 water fraction, min, max = 0.034000392 8.5448298e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302425 0 0.76884526 water fraction, min, max = 0.034014698 9.078771e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3302541e-07, Final residual = 1.9789192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915701e-09, Final residual = 8.1985979e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1025.44 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.057108653 max: 0.5992776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054838735 -> dtInletScale=1094.1171 fluxAdjustedLocalCo dtLocalScale=1.0012055, dtInletScale=1094.1171 -> dtScale=1.0012055 deltaT = 0.36518407 Time = 101.42 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 = 0.083009928 0 0.76884526 water fraction, min, max = 0.03402902 9.646744e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995605 0 0.76884526 water fraction, min, max = 0.034043343 1.0250309e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083009928 0 0.76884526 water fraction, min, max = 0.03402902 9.7201977e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995605 0 0.76884526 water fraction, min, max = 0.034043343 1.0328452e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010719893, Final residual = 8.0990691e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0966487e-08, Final residual = 5.7633564e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083009928 0 0.76884526 water fraction, min, max = 0.03402902 9.7251887e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995605 0 0.76884526 water fraction, min, max = 0.034043343 1.0333766e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083009928 0 0.76884526 water fraction, min, max = 0.03402902 -1.9553388e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995605 0 0.76884526 water fraction, min, max = 0.034043343 -1.8789096e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011988951, Final residual = 1.0623709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923266e-08, Final residual = 2.6646253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083009928 0 0.76884526 water fraction, min, max = 0.03402902 9.7255732e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995605 0 0.76884526 water fraction, min, max = 0.034043343 1.0334181e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083009928 0 0.76884526 water fraction, min, max = 0.03402902 9.7255757e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995605 0 0.76884526 water fraction, min, max = 0.034043343 1.0334184e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905793e-05, Final residual = 3.03578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5571317e-09, Final residual = 5.1523789e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083009928 0 0.76884526 water fraction, min, max = 0.03402902 9.725576e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995605 0 0.76884526 water fraction, min, max = 0.034043343 1.0334184e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083009928 0 0.76884526 water fraction, min, max = 0.03402902 9.725576e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995605 0 0.76884526 water fraction, min, max = 0.034043343 1.0334184e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034403e-06, Final residual = 9.4723039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5642604e-09, Final residual = 3.1719181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083009928 0 0.76884526 water fraction, min, max = 0.03402902 9.7255761e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995605 0 0.76884526 water fraction, min, max = 0.034043343 1.0334184e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083009928 0 0.76884526 water fraction, min, max = 0.03402902 9.7255761e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995605 0 0.76884526 water fraction, min, max = 0.034043343 1.0334184e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5194851e-07, Final residual = 1.5373292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1504588e-09, Final residual = 5.8943017e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1029.32 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.057417556 max: 0.59920307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005490086 -> dtInletScale=1092.879 fluxAdjustedLocalCo dtLocalScale=1.00133, dtInletScale=1092.879 -> dtScale=1.00133 deltaT = 0.36565753 Time = 101.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981264 0 0.76884526 water fraction, min, max = 0.034057684 1.0981828e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966923 0 0.76884526 water fraction, min, max = 0.034072025 1.1670217e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981264 0 0.76884526 water fraction, min, max = 0.034057684 1.1065934e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966923 0 0.76884526 water fraction, min, max = 0.034072025 1.1759729e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010738915, Final residual = 9.3681062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.357319e-08, Final residual = 6.2686806e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981264 0 0.76884526 water fraction, min, max = 0.034057684 1.1071701e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966923 0 0.76884526 water fraction, min, max = 0.034072025 1.1765883e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981264 0 0.76884526 water fraction, min, max = 0.034057684 -1.7246495e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966923 0 0.76884526 water fraction, min, max = 0.034072025 -1.6357626e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012156316, Final residual = 8.9069814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0649597e-09, Final residual = 1.7548511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981264 0 0.76884526 water fraction, min, max = 0.034057684 1.107215e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966923 0 0.76884526 water fraction, min, max = 0.034072025 1.1766367e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981264 0 0.76884526 water fraction, min, max = 0.034057684 1.1072153e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966923 0 0.76884526 water fraction, min, max = 0.034072025 1.176637e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722389e-05, Final residual = 3.8762521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3862492e-09, Final residual = 5.2328296e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981264 0 0.76884526 water fraction, min, max = 0.034057684 1.1072153e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966923 0 0.76884526 water fraction, min, max = 0.034072025 1.1766371e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981264 0 0.76884526 water fraction, min, max = 0.034057684 1.1072153e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966923 0 0.76884526 water fraction, min, max = 0.034072025 1.1766371e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.168031e-06, Final residual = 9.7742381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8015872e-09, Final residual = 3.3357964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981264 0 0.76884526 water fraction, min, max = 0.034057684 1.1072153e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966923 0 0.76884526 water fraction, min, max = 0.034072025 1.1766371e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981264 0 0.76884526 water fraction, min, max = 0.034057684 1.1072153e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966923 0 0.76884526 water fraction, min, max = 0.034072025 1.1766371e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1303307e-07, Final residual = 8.1011146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6115429e-09, Final residual = 1.252697e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1033.1 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.057764361 max: 0.59916293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054972039 -> dtInletScale=1091.464 fluxAdjustedLocalCo dtLocalScale=1.0013971, dtInletScale=1091.464 -> dtScale=1.0013971 deltaT = 0.36616197 Time = 102.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952562 0 0.76884526 water fraction, min, max = 0.034086386 1.2505358e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938201 0 0.76884526 water fraction, min, max = 0.034100747 1.3291043e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952562 0 0.76884526 water fraction, min, max = 0.034086386 1.2601772e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938201 0 0.76884526 water fraction, min, max = 0.034100747 1.3393697e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010777243, Final residual = 4.4284191e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.430707e-08, Final residual = 8.6361335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952562 0 0.76884526 water fraction, min, max = 0.034086386 1.2608438e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938201 0 0.76884526 water fraction, min, max = 0.034100747 1.3400819e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952562 0 0.76884526 water fraction, min, max = 0.034086386 -1.1133994e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938201 0 0.76884526 water fraction, min, max = 0.034100747 -1.0119975e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012496676, Final residual = 1.1633367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.188757e-08, Final residual = 2.8828678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952562 0 0.76884526 water fraction, min, max = 0.034086386 1.2608961e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938201 0 0.76884526 water fraction, min, max = 0.034100747 1.3401383e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952562 0 0.76884526 water fraction, min, max = 0.034086386 1.2608965e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938201 0 0.76884526 water fraction, min, max = 0.034100747 1.3401387e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444468e-05, Final residual = 4.9139126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3327159e-09, Final residual = 7.5081184e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952562 0 0.76884526 water fraction, min, max = 0.034086386 1.2608965e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938201 0 0.76884526 water fraction, min, max = 0.034100747 1.3401387e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952562 0 0.76884526 water fraction, min, max = 0.034086386 1.2608965e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938201 0 0.76884526 water fraction, min, max = 0.034100747 1.3401387e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4595722e-06, Final residual = 4.4529083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8222537e-09, Final residual = 8.7183303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952562 0 0.76884526 water fraction, min, max = 0.034086386 1.2608965e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938201 0 0.76884526 water fraction, min, max = 0.034100747 1.3401387e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952562 0 0.76884526 water fraction, min, max = 0.034086386 1.2608965e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938201 0 0.76884526 water fraction, min, max = 0.034100747 1.3401387e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8078274e-07, Final residual = 2.2501392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402319e-09, Final residual = 8.8116209e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1037.03 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.058122463 max: 0.59909684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055047875 -> dtInletScale=1089.9603 fluxAdjustedLocalCo dtLocalScale=1.0015075, dtInletScale=1089.9603 -> dtScale=1.0015075 deltaT = 0.36669764 Time = 102.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292382 0 0.76884526 water fraction, min, max = 0.034115129 1.4245215e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909438 0 0.76884526 water fraction, min, max = 0.03412951 1.5142625e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292382 0 0.76884526 water fraction, min, max = 0.034115129 1.4355869e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909438 0 0.76884526 water fraction, min, max = 0.03412951 1.5260493e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010853711, Final residual = 5.548077e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5507854e-08, Final residual = 1.4241213e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292382 0 0.76884526 water fraction, min, max = 0.034115129 1.4363575e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909438 0 0.76884526 water fraction, min, max = 0.03412951 1.5268725e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292382 0 0.76884526 water fraction, min, max = 0.034115129 -1.8826348e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909438 0 0.76884526 water fraction, min, max = 0.03412951 -1.8680011e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001244636, Final residual = 9.3001157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4670227e-09, Final residual = 1.7182387e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292382 0 0.76884526 water fraction, min, max = 0.034115129 1.4364178e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909438 0 0.76884526 water fraction, min, max = 0.03412951 1.5269369e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292382 0 0.76884526 water fraction, min, max = 0.034115129 1.4364181e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909438 0 0.76884526 water fraction, min, max = 0.03412951 1.5269373e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199316e-05, Final residual = 5.3921563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6185008e-09, Final residual = 1.821079e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292382 0 0.76884526 water fraction, min, max = 0.034115129 1.4364182e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909438 0 0.76884526 water fraction, min, max = 0.03412951 1.5269375e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292382 0 0.76884526 water fraction, min, max = 0.034115129 1.4364182e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909438 0 0.76884526 water fraction, min, max = 0.03412951 1.5269375e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.833021e-06, Final residual = 8.102106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3543259e-09, Final residual = 1.4196583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292382 0 0.76884526 water fraction, min, max = 0.034115129 1.4364182e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909438 0 0.76884526 water fraction, min, max = 0.03412951 1.5269375e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292382 0 0.76884526 water fraction, min, max = 0.034115129 1.4364182e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909438 0 0.76884526 water fraction, min, max = 0.03412951 1.5269375e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3191211e-07, Final residual = 4.4838831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6155111e-09, Final residual = 1.9493144e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1040.94 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.058501347 max: 0.5990587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055128406 -> dtInletScale=1088.3681 fluxAdjustedLocalCo dtLocalScale=1.0015713, dtInletScale=1088.3681 -> dtScale=1.0015713 deltaT = 0.36726482 Time = 102.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895034 0 0.76884526 water fraction, min, max = 0.034143915 1.6233658e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288063 0 0.76884526 water fraction, min, max = 0.034158319 1.7259498e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895034 0 0.76884526 water fraction, min, max = 0.034143915 1.6360808e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288063 0 0.76884526 water fraction, min, max = 0.034158319 1.7394999e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010973651, Final residual = 6.4889784e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4846721e-08, Final residual = 1.6173107e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895034 0 0.76884526 water fraction, min, max = 0.034143915 1.6369749e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288063 0 0.76884526 water fraction, min, max = 0.034158319 1.7404571e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895034 0 0.76884526 water fraction, min, max = 0.034143915 -3.3806192e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288063 0 0.76884526 water fraction, min, max = 0.034158319 -1.4776934e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001290038, Final residual = 7.2824249e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6344929e-09, Final residual = 1.4353325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895034 0 0.76884526 water fraction, min, max = 0.034143915 1.6370469e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288063 0 0.76884526 water fraction, min, max = 0.034158319 1.7405352e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895034 0 0.76884526 water fraction, min, max = 0.034143915 1.6370475e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288063 0 0.76884526 water fraction, min, max = 0.034158319 1.7405358e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123402e-05, Final residual = 6.5937223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7020135e-09, Final residual = 9.3419921e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895034 0 0.76884526 water fraction, min, max = 0.034143915 1.6370474e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288063 0 0.76884526 water fraction, min, max = 0.034158319 1.7405358e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895034 0 0.76884526 water fraction, min, max = 0.034143915 1.6370474e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288063 0 0.76884526 water fraction, min, max = 0.034158319 1.7405358e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1443932e-06, Final residual = 6.1352125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4734261e-09, Final residual = 1.4819192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895034 0 0.76884526 water fraction, min, max = 0.034143915 1.6370475e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288063 0 0.76884526 water fraction, min, max = 0.034158319 1.7405358e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895034 0 0.76884526 water fraction, min, max = 0.034143915 1.6370475e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288063 0 0.76884526 water fraction, min, max = 0.034158319 1.7405358e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8479652e-07, Final residual = 6.0587718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0992141e-09, Final residual = 1.8686358e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1044.95 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.058902844 max: 0.59898555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055213675 -> dtInletScale=1086.6873 fluxAdjustedLocalCo dtLocalScale=1.0016936, dtInletScale=1086.6873 -> dtScale=1.0016936 deltaT = 0.3678638 Time = 103.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866202 0 0.76884526 water fraction, min, max = 0.034172746 1.8508254e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851774 0 0.76884526 water fraction, min, max = 0.034187174 1.9681956e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866202 0 0.76884526 water fraction, min, max = 0.034172746 1.8654548e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851774 0 0.76884526 water fraction, min, max = 0.034187174 1.9837936e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010992675, Final residual = 6.1398598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1280294e-08, Final residual = 1.5516193e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866202 0 0.76884526 water fraction, min, max = 0.034172746 1.8664965e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851774 0 0.76884526 water fraction, min, max = 0.034187174 1.9849133e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866202 0 0.76884526 water fraction, min, max = 0.034172746 -1.0393896e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851774 0 0.76884526 water fraction, min, max = 0.034187174 -1.0154017e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012888289, Final residual = 1.1577555e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036083e-08, Final residual = 4.0052341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866202 0 0.76884526 water fraction, min, max = 0.034172746 1.8665806e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851774 0 0.76884526 water fraction, min, max = 0.034187174 1.9850037e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866202 0 0.76884526 water fraction, min, max = 0.034172746 1.8665811e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851774 0 0.76884526 water fraction, min, max = 0.034187174 1.9850043e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926533e-05, Final residual = 4.6082167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.75413e-09, Final residual = 7.2028798e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866202 0 0.76884526 water fraction, min, max = 0.034172746 1.8665811e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851774 0 0.76884526 water fraction, min, max = 0.034187174 1.9850043e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866202 0 0.76884526 water fraction, min, max = 0.034172746 1.8665811e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851774 0 0.76884526 water fraction, min, max = 0.034187174 1.9850043e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687586e-06, Final residual = 4.1262631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4890498e-09, Final residual = 9.7773137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866202 0 0.76884526 water fraction, min, max = 0.034172746 1.8665811e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851774 0 0.76884526 water fraction, min, max = 0.034187174 1.9850043e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866202 0 0.76884526 water fraction, min, max = 0.034172746 1.8665811e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851774 0 0.76884526 water fraction, min, max = 0.034187174 1.9850043e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2198965e-07, Final residual = 3.6183444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8071613e-09, Final residual = 1.1852358e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1048.75 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.059285431 max: 0.5988111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055303724 -> dtInletScale=1084.9179 fluxAdjustedLocalCo dtLocalScale=1.0019854, dtInletScale=1084.9179 -> dtScale=1.0019854 deltaT = 0.36858522 Time = 103.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837318 0 0.76884526 water fraction, min, max = 0.03420163 2.1112967e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822863 0 0.76884526 water fraction, min, max = 0.034216086 2.2457489e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837318 0 0.76884526 water fraction, min, max = 0.03420163 2.1281601e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822863 0 0.76884526 water fraction, min, max = 0.034216086 2.263738e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011014422, Final residual = 5.3654499e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3622308e-08, Final residual = 1.4072923e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837318 0 0.76884526 water fraction, min, max = 0.03420163 -3.0531425e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822863 0 0.76884526 water fraction, min, max = 0.034216086 -2.5341027e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837318 0 0.76884526 water fraction, min, max = 0.03420163 -7.5187498e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822863 0 0.76884526 water fraction, min, max = 0.034216086 -7.2502935e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013141518, Final residual = 9.741116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254512e-08, Final residual = 2.7592188e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837318 0 0.76884526 water fraction, min, max = 0.03420163 2.1294719e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822863 0 0.76884526 water fraction, min, max = 0.034216086 2.2651504e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837318 0 0.76884526 water fraction, min, max = 0.03420163 2.1294726e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822863 0 0.76884526 water fraction, min, max = 0.034216086 2.2651511e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114189e-05, Final residual = 3.2087781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6396205e-09, Final residual = 5.7455542e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837318 0 0.76884526 water fraction, min, max = 0.03420163 2.1294726e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822863 0 0.76884526 water fraction, min, max = 0.034216086 2.2651512e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837318 0 0.76884526 water fraction, min, max = 0.03420163 2.1294726e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822863 0 0.76884526 water fraction, min, max = 0.034216086 2.2651512e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4733458e-06, Final residual = 7.6132509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6055637e-09, Final residual = 2.5982495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837318 0 0.76884526 water fraction, min, max = 0.03420163 2.1294726e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822863 0 0.76884526 water fraction, min, max = 0.034216086 2.2651512e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837318 0 0.76884526 water fraction, min, max = 0.03420163 2.1294726e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822863 0 0.76884526 water fraction, min, max = 0.034216086 2.2651512e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421251e-06, Final residual = 3.9893997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2960587e-09, Final residual = 1.3128081e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1052.75 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.059678141 max: 0.59873868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005541218 -> dtInletScale=1082.7944 fluxAdjustedLocalCo dtLocalScale=1.0021066, dtInletScale=1082.7944 -> dtScale=1.0021066 deltaT = 0.36933978 Time = 103.992 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 = 0.082808377 0 0.76884526 water fraction, min, max = 0.034230571 2.4099153e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793892 0 0.76884526 water fraction, min, max = 0.034245057 2.5640957e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808377 0 0.76884526 water fraction, min, max = 0.034230571 2.4293809e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793892 0 0.76884525 water fraction, min, max = 0.034245057 2.5848716e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010857897, Final residual = 4.2847447e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2877079e-08, Final residual = 9.7047592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808377 0 0.76884526 water fraction, min, max = 0.034230571 -2.2021141e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793892 0 0.76884526 water fraction, min, max = 0.034245057 -1.7049098e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808377 0 0.76884526 water fraction, min, max = 0.034230571 -1.5382785e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793892 0 0.76884526 water fraction, min, max = 0.034245057 -1.5310543e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013064586, Final residual = 1.0438184e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520325e-08, Final residual = 5.2625094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808377 0 0.76884526 water fraction, min, max = 0.034230571 2.4309085e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793892 0 0.76884526 water fraction, min, max = 0.034245057 2.5865162e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808377 0 0.76884526 water fraction, min, max = 0.034230571 2.4309091e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793892 0 0.76884526 water fraction, min, max = 0.034245057 2.5865168e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653754e-05, Final residual = 5.961766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1026841e-09, Final residual = 8.6253845e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808377 0 0.76884526 water fraction, min, max = 0.034230571 2.4309093e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793892 0 0.76884526 water fraction, min, max = 0.034245057 2.5865173e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808377 0 0.76884526 water fraction, min, max = 0.034230571 2.4309094e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793892 0 0.76884526 water fraction, min, max = 0.034245057 2.5865173e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7133789e-06, Final residual = 4.6435176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8940531e-09, Final residual = 8.0678874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808377 0 0.76884526 water fraction, min, max = 0.034230571 2.4309093e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793892 0 0.76884526 water fraction, min, max = 0.034245057 2.5865171e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808377 0 0.76884526 water fraction, min, max = 0.034230571 2.4309093e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793892 0 0.76884526 water fraction, min, max = 0.034245057 2.5865171e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608725e-06, Final residual = 4.3799525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4387844e-09, Final residual = 1.9650603e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1056.61 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.060103773 max: 0.59864496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055525618 -> dtInletScale=1080.5823 fluxAdjustedLocalCo dtLocalScale=1.0022635, dtInletScale=1080.5823 -> dtScale=1.0022635 deltaT = 0.37015824 Time = 104.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779374 0 0.76884526 water fraction, min, max = 0.034259574 2.7526426e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764856 0 0.76884526 water fraction, min, max = 0.034274092 2.9296512e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779374 0 0.76884526 water fraction, min, max = 0.034259574 2.7751466e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764856 0 0.76884525 water fraction, min, max = 0.034274092 2.9536828e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010732341, Final residual = 3.2244374e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2501711e-08, Final residual = 7.8473626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779374 0 0.76884526 water fraction, min, max = 0.034259574 -1.2139979e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764856 0 0.76884526 water fraction, min, max = 0.034274092 -7.7178179e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779374 0 0.76884526 water fraction, min, max = 0.034259574 -1.2625471e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764856 0 0.76884526 water fraction, min, max = 0.034274092 -1.2543422e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013212267, Final residual = 6.1447107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4193755e-09, Final residual = 3.9778068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779374 0 0.76884526 water fraction, min, max = 0.034259574 2.7769252e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764856 0 0.76884526 water fraction, min, max = 0.034274092 2.9555952e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779374 0 0.76884526 water fraction, min, max = 0.034259574 2.7769262e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764856 0 0.76884526 water fraction, min, max = 0.034274092 2.9555963e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714062e-05, Final residual = 3.3010688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6574879e-09, Final residual = 5.2599846e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779374 0 0.76884526 water fraction, min, max = 0.034259574 2.7769265e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764856 0 0.76884526 water fraction, min, max = 0.034274092 2.9555968e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779374 0 0.76884526 water fraction, min, max = 0.034259574 2.7769266e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764856 0 0.76884526 water fraction, min, max = 0.034274092 2.9555969e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5344568e-06, Final residual = 3.9425224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1477882e-09, Final residual = 1.2267242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779374 0 0.76884526 water fraction, min, max = 0.034259574 2.7769265e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764856 0 0.76884526 water fraction, min, max = 0.034274092 2.9555967e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779374 0 0.76884526 water fraction, min, max = 0.034259574 2.7769265e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764856 0 0.76884526 water fraction, min, max = 0.034274092 2.9555967e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516577e-06, Final residual = 4.4900821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6635317e-09, Final residual = 1.9445501e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1060.49 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.060519226 max: 0.59861362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055648664 -> dtInletScale=1078.193 fluxAdjustedLocalCo dtLocalScale=1.002316, dtInletScale=1078.193 -> dtScale=1.002316 deltaT = 0.37101093 Time = 104.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750305 0 0.76884526 water fraction, min, max = 0.034288643 3.1464448e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735754 0 0.76884526 water fraction, min, max = 0.034303194 3.3498884e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750305 0 0.76884525 water fraction, min, max = 0.034288643 3.1724971e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735754 0 0.76884525 water fraction, min, max = 0.034303194 3.3777242e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010690339, Final residual = 3.3862753e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3998835e-08, Final residual = 8.4185289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750305 0 0.76884526 water fraction, min, max = 0.034288643 3.1744179e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735754 0 0.76884526 water fraction, min, max = 0.034303194 3.3797917e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750305 0 0.76884526 water fraction, min, max = 0.034288643 -6.2087527e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735754 0 0.76884526 water fraction, min, max = 0.034303194 -6.1160958e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012941511, Final residual = 4.6068198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0089353e-09, Final residual = 4.1903386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750305 0 0.76884526 water fraction, min, max = 0.034288643 3.1745787e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735754 0 0.76884526 water fraction, min, max = 0.034303194 3.3799656e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750305 0 0.76884526 water fraction, min, max = 0.034288643 3.1745798e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735754 0 0.76884526 water fraction, min, max = 0.034303194 3.3799668e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303845e-05, Final residual = 3.8193972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0282125e-09, Final residual = 5.5852778e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750305 0 0.76884526 water fraction, min, max = 0.034288643 3.1745799e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735754 0 0.76884526 water fraction, min, max = 0.034303194 3.3799669e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750305 0 0.76884526 water fraction, min, max = 0.034288643 3.1745799e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735754 0 0.76884526 water fraction, min, max = 0.034303194 3.3799669e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4114679e-06, Final residual = 2.8698238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.30256e-09, Final residual = 9.1112396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750305 0 0.76884526 water fraction, min, max = 0.034288643 3.1745798e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735754 0 0.76884526 water fraction, min, max = 0.034303194 3.3799668e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750305 0 0.76884526 water fraction, min, max = 0.034288643 3.1745798e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735754 0 0.76884526 water fraction, min, max = 0.034303194 3.3799668e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456626e-06, Final residual = 4.2128844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4628212e-09, Final residual = 1.1193692e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1064.44 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.060949393 max: 0.59850688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055776855 -> dtInletScale=1075.715 fluxAdjustedLocalCo dtLocalScale=1.0024947, dtInletScale=1075.715 -> dtScale=1.0024947 deltaT = 0.37192897 Time = 105.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721167 0 0.76884526 water fraction, min, max = 0.034317781 3.5994917e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270658 0 0.76884526 water fraction, min, max = 0.034332368 3.8336175e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721167 0 0.76884525 water fraction, min, max = 0.034317781 3.6297001e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270658 0 0.76884524 water fraction, min, max = 0.034332368 3.8659115e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010582572, Final residual = 3.515408e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5450718e-08, Final residual = 8.62562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721167 0 0.76884526 water fraction, min, max = 0.034317781 -3.9182801e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270658 0 0.76884526 water fraction, min, max = 0.034332368 -3.2346329e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721167 0 0.76884526 water fraction, min, max = 0.034317781 -8.8363944e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270658 0 0.76884526 water fraction, min, max = 0.034332368 -8.8124051e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013138067, Final residual = 4.2891705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5659508e-09, Final residual = 1.1987865e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721167 0 0.76884526 water fraction, min, max = 0.034317781 3.6321388e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270658 0 0.76884526 water fraction, min, max = 0.034332368 3.86854e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721167 0 0.76884526 water fraction, min, max = 0.034317781 3.63214e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270658 0 0.76884526 water fraction, min, max = 0.034332368 3.8685413e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4822003e-05, Final residual = 3.4481297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9371644e-09, Final residual = 1.026563e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721167 0 0.76884526 water fraction, min, max = 0.034317781 3.6321398e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270658 0 0.76884526 water fraction, min, max = 0.034332368 3.8685408e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721167 0 0.76884526 water fraction, min, max = 0.034317781 3.6321398e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270658 0 0.76884526 water fraction, min, max = 0.034332368 3.8685408e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5366197e-06, Final residual = 2.6761098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0879854e-09, Final residual = 6.3877332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721167 0 0.76884526 water fraction, min, max = 0.034317781 3.6321398e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270658 0 0.76884526 water fraction, min, max = 0.034332368 3.8685409e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721167 0 0.76884526 water fraction, min, max = 0.034317781 3.6321398e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270658 0 0.76884526 water fraction, min, max = 0.034332368 3.8685409e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153786e-06, Final residual = 2.8362138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1444682e-09, Final residual = 9.9021289e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1068.27 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.061389947 max: 0.59848636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055914871 -> dtInletScale=1073.0598 fluxAdjustedLocalCo dtLocalScale=1.0025291, dtInletScale=1073.0598 -> dtScale=1.0025291 deltaT = 0.37285164 Time = 105.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691957 0 0.76884526 water fraction, min, max = 0.034346991 4.1213395e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677334 0 0.76884526 water fraction, min, max = 0.034361614 4.3910849e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691957 0 0.76884525 water fraction, min, max = 0.034346991 4.1564113e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677334 0 0.76884523 water fraction, min, max = 0.034361614 4.4285982e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001071425, Final residual = 3.5867992e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5897967e-08, Final residual = 8.5643185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691957 0 0.76884526 water fraction, min, max = 0.034346991 4.1590405e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677334 0 0.76884526 water fraction, min, max = 0.034361614 4.4314282e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691957 0 0.76884526 water fraction, min, max = 0.034346991 -4.7136006e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677334 0 0.76884526 water fraction, min, max = 0.034361614 -4.6873155e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012355148, Final residual = 4.8032311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0345784e-09, Final residual = 1.2845434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691957 0 0.76884526 water fraction, min, max = 0.034346991 4.1592615e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677334 0 0.76884526 water fraction, min, max = 0.034361614 4.4316655e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691957 0 0.76884526 water fraction, min, max = 0.034346991 4.1592628e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677334 0 0.76884526 water fraction, min, max = 0.034361614 4.4316669e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408299e-05, Final residual = 4.7462831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0778596e-09, Final residual = 1.3702353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691957 0 0.76884526 water fraction, min, max = 0.034346991 4.1592629e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677334 0 0.76884526 water fraction, min, max = 0.034361614 4.4316669e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691957 0 0.76884526 water fraction, min, max = 0.034346991 4.1592629e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677334 0 0.76884526 water fraction, min, max = 0.034361614 4.4316669e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1230208e-06, Final residual = 4.2120135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6524816e-09, Final residual = 7.429786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691957 0 0.76884526 water fraction, min, max = 0.034346991 4.1592628e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677334 0 0.76884526 water fraction, min, max = 0.034361614 4.4316668e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691957 0 0.76884526 water fraction, min, max = 0.034346991 4.1592628e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677334 0 0.76884526 water fraction, min, max = 0.034361614 4.4316668e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587406e-06, Final residual = 3.0882613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.644522e-09, Final residual = 8.5742941e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1072.1 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.061845632 max: 0.59842198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056053584 -> dtInletScale=1070.4044 fluxAdjustedLocalCo dtLocalScale=1.002637, dtInletScale=1070.4044 -> dtScale=1.002637 deltaT = 0.37380997 Time = 105.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662673 0 0.76884526 water fraction, min, max = 0.034376275 4.723136e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648012 0 0.76884525 water fraction, min, max = 0.034390936 5.0343016e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662673 0 0.76884524 water fraction, min, max = 0.034376275 4.7639093e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648012 0 0.76884522 water fraction, min, max = 0.034390936 5.0779362e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010840026, Final residual = 3.5981962e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6183341e-08, Final residual = 9.0790291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662673 0 0.76884526 water fraction, min, max = 0.034376275 4.7669906e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648012 0 0.76884526 water fraction, min, max = 0.034390936 5.0812528e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662673 0 0.76884526 water fraction, min, max = 0.034376275 4.7672319e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648012 0 0.76884526 water fraction, min, max = 0.034390936 5.0815121e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012375829, Final residual = 4.8700546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2048098e-09, Final residual = 1.1980918e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662673 0 0.76884526 water fraction, min, max = 0.034376275 4.7672535e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648012 0 0.76884526 water fraction, min, max = 0.034390936 5.0815374e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662673 0 0.76884526 water fraction, min, max = 0.034376275 4.7672553e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648012 0 0.76884526 water fraction, min, max = 0.034390936 5.0815393e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717728e-05, Final residual = 6.4800167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.696516e-09, Final residual = 1.4170435e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662673 0 0.76884526 water fraction, min, max = 0.034376275 4.7672555e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648012 0 0.76884526 water fraction, min, max = 0.034390936 5.0815397e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662673 0 0.76884526 water fraction, min, max = 0.034376275 4.7672556e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648012 0 0.76884526 water fraction, min, max = 0.034390936 5.0815397e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1645351e-06, Final residual = 7.93023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.082717e-09, Final residual = 1.3061594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662673 0 0.76884526 water fraction, min, max = 0.034376275 4.7672556e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648012 0 0.76884526 water fraction, min, max = 0.034390936 5.0815397e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662673 0 0.76884526 water fraction, min, max = 0.034376275 4.7672556e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648012 0 0.76884526 water fraction, min, max = 0.034390936 5.0815397e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442404e-06, Final residual = 4.1027062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.571814e-09, Final residual = 1.2423897e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1075.99 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.062297402 max: 0.59833041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056197656 -> dtInletScale=1067.6602 fluxAdjustedLocalCo dtLocalScale=1.0027904, dtInletScale=1067.6602 -> dtScale=1.0027904 deltaT = 0.37483564 Time = 106.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633311 0 0.76884526 water fraction, min, max = 0.034405637 5.4180493e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261861 0 0.76884525 water fraction, min, max = 0.034420338 5.7774866e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633311 0 0.76884523 water fraction, min, max = 0.034405637 5.4655245e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261861 0 0.76884521 water fraction, min, max = 0.034420338 5.8283197e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010875103, Final residual = 4.0046961e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0146428e-08, Final residual = 1.3974629e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633311 0 0.76884526 water fraction, min, max = 0.034405637 5.4691534e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261861 0 0.76884526 water fraction, min, max = 0.034420338 5.8322377e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633311 0 0.76884526 water fraction, min, max = 0.034405637 -7.9071516e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261861 0 0.76884526 water fraction, min, max = 0.034420338 5.8325454e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012159686, Final residual = 4.0704184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4593125e-09, Final residual = 2.579306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633311 0 0.76884526 water fraction, min, max = 0.034405637 5.4694668e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261861 0 0.76884526 water fraction, min, max = 0.034420338 5.8325783e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633311 0 0.76884526 water fraction, min, max = 0.034405637 5.4694692e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261861 0 0.76884526 water fraction, min, max = 0.034420338 5.8325808e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632981e-05, Final residual = 6.2302817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4621902e-09, Final residual = 1.3961588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633311 0 0.76884526 water fraction, min, max = 0.034405637 5.4694692e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261861 0 0.76884526 water fraction, min, max = 0.034420338 5.8325807e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633311 0 0.76884526 water fraction, min, max = 0.034405637 5.4694692e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261861 0 0.76884526 water fraction, min, max = 0.034420338 5.8325807e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9090657e-06, Final residual = 9.9833217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174981e-08, Final residual = 1.7135034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633311 0 0.76884526 water fraction, min, max = 0.034405637 5.4694692e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261861 0 0.76884526 water fraction, min, max = 0.034420338 5.8325807e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633311 0 0.76884526 water fraction, min, max = 0.034405637 5.4694692e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261861 0 0.76884526 water fraction, min, max = 0.034420338 5.8325806e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943307e-06, Final residual = 6.9484392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1610439e-09, Final residual = 2.5638494e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1079.95 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.062747646 max: 0.59813269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056351853 -> dtInletScale=1064.7387 fluxAdjustedLocalCo dtLocalScale=1.0031219, dtInletScale=1064.7387 -> dtScale=1.0031219 deltaT = 0.37599244 Time = 106.603 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 = 0.082603864 0 0.76884526 water fraction, min, max = 0.034435084 6.2217073e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589117 0 0.76884524 water fraction, min, max = 0.034449831 6.6375745e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603864 0 0.76884522 water fraction, min, max = 0.034435084 6.2770928e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589117 0 0.76884518 water fraction, min, max = 0.034449831 6.6969086e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001076881, Final residual = 4.8562949e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8589879e-08, Final residual = 1.6131972e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603864 0 0.76884526 water fraction, min, max = 0.034435084 6.2813704e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589117 0 0.76884526 water fraction, min, max = 0.034449831 6.7015369e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603864 0 0.76884526 water fraction, min, max = 0.034435084 6.2817104e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589117 0 0.76884526 water fraction, min, max = 0.034449831 6.7019021e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012828146, Final residual = 7.4381929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6750122e-09, Final residual = 4.8735024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603864 0 0.76884526 water fraction, min, max = 0.034435084 6.2817461e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589117 0 0.76884526 water fraction, min, max = 0.034449831 6.7019484e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603864 0 0.76884526 water fraction, min, max = 0.034435084 6.2817494e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589117 0 0.76884526 water fraction, min, max = 0.034449831 6.7019519e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994627e-05, Final residual = 4.8573769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3050172e-09, Final residual = 1.3287178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603864 0 0.76884526 water fraction, min, max = 0.034435084 6.281749e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589117 0 0.76884526 water fraction, min, max = 0.034449831 6.7019509e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603864 0 0.76884526 water fraction, min, max = 0.034435084 6.2817489e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589117 0 0.76884526 water fraction, min, max = 0.034449831 6.7019508e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.443361e-06, Final residual = 6.9221974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2340481e-09, Final residual = 1.2660039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603864 0 0.76884526 water fraction, min, max = 0.034435084 6.281749e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589117 0 0.76884526 water fraction, min, max = 0.034449831 6.7019511e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603864 0 0.76884526 water fraction, min, max = 0.034435084 6.281749e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589117 0 0.76884526 water fraction, min, max = 0.034449831 6.7019511e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361105e-06, Final residual = 6.0111505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1440477e-09, Final residual = 2.0653711e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1083.75 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.0632215 max: 0.59807965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056525764 -> dtInletScale=1061.4629 fluxAdjustedLocalCo dtLocalScale=1.0032109, dtInletScale=1061.4629 -> dtScale=1.0032109 deltaT = 0.37718807 Time = 106.98 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 = 0.082574324 0 0.76884526 water fraction, min, max = 0.034464624 7.1525478e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559531 0 0.76884523 water fraction, min, max = 0.034479417 7.6343767e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574324 0 0.7688452 water fraction, min, max = 0.034464624 7.217254e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559531 0 0.76884515 water fraction, min, max = 0.034479417 7.7037314e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010758847, Final residual = 5.2438569e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2409901e-08, Final residual = 1.6528165e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574324 0 0.76884526 water fraction, min, max = 0.034464624 7.2223036e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559531 0 0.76884526 water fraction, min, max = 0.034479417 7.7092079e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574324 0 0.76884526 water fraction, min, max = 0.034464624 -5.3772441e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559531 0 0.76884526 water fraction, min, max = 0.034479417 -5.3361774e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001244768, Final residual = 8.3807973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4804238e-09, Final residual = 3.4118984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574324 0 0.76884526 water fraction, min, max = 0.034464624 7.2227442e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559531 0 0.76884526 water fraction, min, max = 0.034479417 7.7096855e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574324 0 0.76884525 water fraction, min, max = 0.034464624 7.2227474e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559531 0 0.76884525 water fraction, min, max = 0.034479417 7.7096889e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353619e-05, Final residual = 2.9057736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2854978e-09, Final residual = 3.9213406e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574324 0 0.76884526 water fraction, min, max = 0.034464624 7.2227479e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559531 0 0.76884526 water fraction, min, max = 0.034479417 7.7096897e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574324 0 0.76884526 water fraction, min, max = 0.034464624 7.222748e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559531 0 0.76884526 water fraction, min, max = 0.034479417 7.7096898e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1849924e-06, Final residual = 3.8082756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2556296e-09, Final residual = 6.8365678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574324 0 0.76884526 water fraction, min, max = 0.034464624 7.2227478e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559531 0 0.76884526 water fraction, min, max = 0.034479417 7.7096895e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574324 0 0.76884526 water fraction, min, max = 0.034464624 7.2227478e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559531 0 0.76884526 water fraction, min, max = 0.034479417 7.7096895e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457148e-06, Final residual = 3.7109218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9401196e-09, Final residual = 1.4019285e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1087.69 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.063719526 max: 0.59849704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056705511 -> dtInletScale=1058.0982 fluxAdjustedLocalCo dtLocalScale=1.0025112, dtInletScale=1058.0982 -> dtScale=1.0025112 deltaT = 0.37810572 Time = 107.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544701 0 0.76884526 water fraction, min, max = 0.034494247 8.2317533e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529872 0 0.76884522 water fraction, min, max = 0.034509076 8.7902845e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544701 0 0.76884517 water fraction, min, max = 0.034494247 8.3073226e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529872 0 0.7688451 water fraction, min, max = 0.034509076 8.8713179e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010604966, Final residual = 5.231137e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2307546e-08, Final residual = 1.6120002e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544701 0 0.76884526 water fraction, min, max = 0.034494247 8.3132588e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529872 0 0.76884526 water fraction, min, max = 0.034509076 8.8777566e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544701 0 0.76884521 water fraction, min, max = 0.034494247 -4.1973158e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529872 0 0.76884521 water fraction, min, max = 0.034509076 -4.1465304e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001265506, Final residual = 6.813517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.902393e-09, Final residual = 3.1194619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544701 0 0.76884526 water fraction, min, max = 0.034494247 8.3137782e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529872 0 0.76884526 water fraction, min, max = 0.034509076 8.8783191e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544701 0 0.76884526 water fraction, min, max = 0.034494247 8.3137818e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529872 0 0.76884525 water fraction, min, max = 0.034509076 8.8783231e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781878e-05, Final residual = 2.5812199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9925771e-09, Final residual = 3.8928163e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544701 0 0.76884526 water fraction, min, max = 0.034494247 8.3137819e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529872 0 0.76884526 water fraction, min, max = 0.034509076 8.878323e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544701 0 0.76884526 water fraction, min, max = 0.034494247 8.3137819e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529872 0 0.76884526 water fraction, min, max = 0.034509076 8.8783229e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.308256e-06, Final residual = 9.0157283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0873846e-09, Final residual = 3.0508013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544701 0 0.76884526 water fraction, min, max = 0.034494247 8.3137818e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529872 0 0.76884526 water fraction, min, max = 0.034509076 8.8783228e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544701 0 0.76884526 water fraction, min, max = 0.034494247 8.3137818e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529872 0 0.76884526 water fraction, min, max = 0.034509076 8.8783228e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022602e-06, Final residual = 3.1866884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597124e-09, Final residual = 1.2927837e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1091.52 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.064160466 max: 0.60024462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056843469 -> dtInletScale=1055.5302 fluxAdjustedLocalCo dtLocalScale=0.99959247, dtInletScale=1055.5302 -> dtScale=0.99959247 deltaT = 0.37794718 Time = 107.736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515049 0 0.76884526 water fraction, min, max = 0.034523899 9.4821619e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500226 0 0.76884518 water fraction, min, max = 0.034538722 1.012838e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515049 0 0.76884509 water fraction, min, max = 0.034523899 9.5699915e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500226 0 0.76884499 water fraction, min, max = 0.034538722 1.022258e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010449738, Final residual = 5.0878091e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.089482e-08, Final residual = 1.5381148e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515049 0 0.76884526 water fraction, min, max = 0.034523899 9.5769136e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500226 0 0.76884526 water fraction, min, max = 0.034538722 1.0230089e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515049 0 0.76884518 water fraction, min, max = 0.034523899 -2.3911838e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500226 0 0.76884518 water fraction, min, max = 0.034538722 -2.3263108e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001250207, Final residual = 3.6192475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0760691e-09, Final residual = 2.3087737e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515049 0 0.76884526 water fraction, min, max = 0.034523899 9.5775209e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500226 0 0.76884526 water fraction, min, max = 0.034538722 1.0230749e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515049 0 0.76884526 water fraction, min, max = 0.034523899 9.5775254e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500226 0 0.76884525 water fraction, min, max = 0.034538722 1.0230754e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002068e-05, Final residual = 3.954834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3180318e-09, Final residual = 9.8479647e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515049 0 0.76884526 water fraction, min, max = 0.034523899 9.5775237e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500226 0 0.76884526 water fraction, min, max = 0.034538722 1.023075e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515049 0 0.76884526 water fraction, min, max = 0.034523899 9.5775234e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500226 0 0.76884526 water fraction, min, max = 0.034538722 1.0230749e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3182352e-06, Final residual = 9.74426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.852349e-09, Final residual = 3.7158216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515049 0 0.76884526 water fraction, min, max = 0.034523899 9.5775239e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500226 0 0.76884526 water fraction, min, max = 0.034538722 1.0230751e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515049 0 0.76884526 water fraction, min, max = 0.034523899 9.577524e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500226 0 0.76884526 water fraction, min, max = 0.034538722 1.0230751e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7406552e-07, Final residual = 3.656842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9408377e-09, Final residual = 7.870847e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1095.39 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.064430081 max: 0.60026611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056819633 -> dtInletScale=1055.973 fluxAdjustedLocalCo dtLocalScale=0.99955669, dtInletScale=1055.973 -> dtScale=0.99955669 deltaT = 0.37775708 Time = 108.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248541 0 0.76884525 water fraction, min, max = 0.034553538 1.09296e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470595 0 0.76884512 water fraction, min, max = 0.034568353 1.1677712e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248541 0 0.76884498 water fraction, min, max = 0.034553538 1.1031706e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470595 0 0.76884483 water fraction, min, max = 0.034568353 1.1787243e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010377941, Final residual = 5.2106391e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2064237e-08, Final residual = 1.6545759e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248541 0 0.76884525 water fraction, min, max = 0.034553538 1.1039781e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470595 0 0.76884525 water fraction, min, max = 0.034568353 1.1796009e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248541 0 0.76884514 water fraction, min, max = 0.034553538 1.1040428e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470595 0 0.76884514 water fraction, min, max = 0.034568353 1.1796704e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011993425, Final residual = 6.7849345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9715812e-09, Final residual = 3.0146406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248541 0 0.76884525 water fraction, min, max = 0.034553538 1.1040488e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470595 0 0.76884525 water fraction, min, max = 0.034568353 1.1796776e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248541 0 0.76884525 water fraction, min, max = 0.034553538 1.1040493e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470595 0 0.76884525 water fraction, min, max = 0.034568353 1.1796782e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969596e-05, Final residual = 3.4837065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9672813e-09, Final residual = 6.3636911e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248541 0 0.76884525 water fraction, min, max = 0.034553538 1.1040492e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470595 0 0.76884525 water fraction, min, max = 0.034568353 1.1796779e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248541 0 0.76884525 water fraction, min, max = 0.034553538 1.1040492e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470595 0 0.76884525 water fraction, min, max = 0.034568353 1.1796778e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789249e-06, Final residual = 4.1759623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5459892e-09, Final residual = 7.7541957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248541 0 0.76884525 water fraction, min, max = 0.034553538 1.1040492e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470595 0 0.76884525 water fraction, min, max = 0.034568353 1.179678e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248541 0 0.76884525 water fraction, min, max = 0.034553538 1.1040492e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470595 0 0.76884525 water fraction, min, max = 0.034568353 1.179678e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7493146e-07, Final residual = 2.3250944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771489e-09, Final residual = 8.6678765e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1099.36 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.064686181 max: 0.60022433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056791055 -> dtInletScale=1056.5044 fluxAdjustedLocalCo dtLocalScale=0.99962625, dtInletScale=1056.5044 -> dtScale=0.99962625 deltaT = 0.37759879 Time = 108.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455785 0 0.76884524 water fraction, min, max = 0.034583163 1.2606182e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440976 0 0.76884504 water fraction, min, max = 0.034597972 1.347288e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455785 0 0.76884484 water fraction, min, max = 0.034583163 1.2724948e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440976 0 0.76884462 water fraction, min, max = 0.034597972 1.3600301e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001042802, Final residual = 5.6610151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6605413e-08, Final residual = 1.8328026e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455785 0 0.76884524 water fraction, min, max = 0.034583163 1.2734355e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440976 0 0.76884523 water fraction, min, max = 0.034597972 1.3610507e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455785 0 0.76884511 water fraction, min, max = 0.034583163 1.2735107e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440976 0 0.7688451 water fraction, min, max = 0.034597972 1.3611315e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012055034, Final residual = 8.2214995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3825765e-09, Final residual = 2.5786794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455785 0 0.76884524 water fraction, min, max = 0.034583163 1.2735176e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440976 0 0.76884523 water fraction, min, max = 0.034597972 1.3611399e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455785 0 0.76884524 water fraction, min, max = 0.034583163 1.2735182e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440976 0 0.76884523 water fraction, min, max = 0.034597972 1.3611405e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059279e-05, Final residual = 2.8057171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3140285e-09, Final residual = 4.7227844e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455785 0 0.76884524 water fraction, min, max = 0.034583163 1.2735181e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440976 0 0.76884523 water fraction, min, max = 0.034597972 1.3611402e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455785 0 0.76884524 water fraction, min, max = 0.034583163 1.2735181e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440976 0 0.76884523 water fraction, min, max = 0.034597972 1.3611402e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766802e-06, Final residual = 2.5889658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9470186e-09, Final residual = 7.4772961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455785 0 0.76884524 water fraction, min, max = 0.034583163 1.2735182e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440976 0 0.76884523 water fraction, min, max = 0.034597972 1.3611403e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455785 0 0.76884524 water fraction, min, max = 0.034583163 1.2735182e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440976 0 0.76884523 water fraction, min, max = 0.034597972 1.3611403e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9785724e-07, Final residual = 1.632898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0593914e-09, Final residual = 7.8301017e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1103.18 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.064943115 max: 0.60030542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056767259 -> dtInletScale=1056.9473 fluxAdjustedLocalCo dtLocalScale=0.99949123, dtInletScale=1056.9473 -> dtScale=0.99949123 deltaT = 0.3773774 Time = 108.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426175 0 0.76884522 water fraction, min, max = 0.034612773 1.4549255e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411375 0 0.76884494 water fraction, min, max = 0.034627574 1.5553742e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426175 0 0.76884467 water fraction, min, max = 0.034612773 1.4687387e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411375 0 0.76884439 water fraction, min, max = 0.034627574 1.5701954e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010331727, Final residual = 6.1609327e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1558888e-08, Final residual = 2.0114896e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426175 0 0.76884521 water fraction, min, max = 0.034612773 -3.9556088e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411375 0 0.76884519 water fraction, min, max = 0.034627574 -3.4996394e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426175 0 0.76884507 water fraction, min, max = 0.034612773 -8.5462087e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411375 0 0.76884505 water fraction, min, max = 0.034627574 -7.9480351e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011750032, Final residual = 5.2740486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5819827e-09, Final residual = 2.4663383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426175 0 0.7688452 water fraction, min, max = 0.034612773 1.4699288e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411375 0 0.76884519 water fraction, min, max = 0.034627574 1.5714857e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426175 0 0.76884521 water fraction, min, max = 0.034612773 1.4699294e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411375 0 0.76884519 water fraction, min, max = 0.034627574 1.5714864e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085573e-05, Final residual = 3.2943751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6710727e-09, Final residual = 4.4165309e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426175 0 0.76884521 water fraction, min, max = 0.034612773 1.4699293e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411375 0 0.76884519 water fraction, min, max = 0.034627574 1.5714862e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426175 0 0.7688452 water fraction, min, max = 0.034612773 1.4699293e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411375 0 0.76884518 water fraction, min, max = 0.034627574 1.5714861e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5843283e-06, Final residual = 2.6815058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1066298e-09, Final residual = 7.0677007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426175 0 0.76884521 water fraction, min, max = 0.034612773 1.4699293e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411375 0 0.76884519 water fraction, min, max = 0.034627574 1.5714862e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426175 0 0.76884521 water fraction, min, max = 0.034612773 1.4699293e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411375 0 0.76884519 water fraction, min, max = 0.034627574 1.5714862e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0718625e-07, Final residual = 2.3530135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286198e-09, Final residual = 9.2010005e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1107.03 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.065179736 max: 0.60110108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056733975 -> dtInletScale=1057.5674 fluxAdjustedLocalCo dtLocalScale=0.99816823, dtInletScale=1057.5674 -> dtScale=0.99816823 deltaT = 0.37668323 Time = 109.245 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 = 0.082396601 0 0.76884516 water fraction, min, max = 0.034642347 1.6800751e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381828 0 0.7688448 water fraction, min, max = 0.034657121 1.7963955e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082396601 0 0.76884449 water fraction, min, max = 0.034642347 1.6961021e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381828 0 0.76884412 water fraction, min, max = 0.034657121 1.8135916e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010202929, Final residual = 6.1796409e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.184306e-08, Final residual = 2.0736796e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082396601 0 0.76884515 water fraction, min, max = 0.034642347 -3.5491086e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381828 0 0.76884511 water fraction, min, max = 0.034657121 -3.0764492e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082396601 0 0.76884501 water fraction, min, max = 0.034642347 1.6974712e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381828 0 0.76884498 water fraction, min, max = 0.034657121 1.8150738e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011547895, Final residual = 7.7076446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8580596e-09, Final residual = 2.9384905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082396601 0 0.76884514 water fraction, min, max = 0.034642347 1.6974802e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381828 0 0.7688451 water fraction, min, max = 0.034657121 1.8150844e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082396601 0 0.76884514 water fraction, min, max = 0.034642347 1.6974809e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381828 0 0.7688451 water fraction, min, max = 0.034657121 1.8150852e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340172e-05, Final residual = 2.9860985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2538744e-09, Final residual = 3.8253338e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082396601 0 0.76884514 water fraction, min, max = 0.034642347 1.6974808e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381828 0 0.76884511 water fraction, min, max = 0.034657121 1.8150849e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082396601 0 0.76884514 water fraction, min, max = 0.034642347 1.6974808e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381828 0 0.7688451 water fraction, min, max = 0.034657121 1.8150849e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1974896e-06, Final residual = 9.3567059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4410892e-09, Final residual = 3.1994413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082396601 0 0.76884514 water fraction, min, max = 0.034642347 1.6974808e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381828 0 0.7688451 water fraction, min, max = 0.034657121 1.815085e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082396601 0 0.76884514 water fraction, min, max = 0.034642347 1.6974809e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381828 0 0.7688451 water fraction, min, max = 0.034657121 1.815085e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3310616e-07, Final residual = 8.5928692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0581314e-09, Final residual = 1.4858237e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1110.91 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.065329585 max: 0.60112123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056629615 -> dtInletScale=1059.5163 fluxAdjustedLocalCo dtLocalScale=0.99813476, dtInletScale=1059.5163 -> dtScale=0.99813476 deltaT = 0.37596017 Time = 109.621 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 = 0.082367082 0 0.76884506 water fraction, min, max = 0.034671866 1.9408378e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352337 0 0.76884462 water fraction, min, max = 0.034686611 2.0755588e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367082 0 0.76884426 water fraction, min, max = 0.034671866 1.9594275e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352337 0 0.76884382 water fraction, min, max = 0.034686611 2.0955031e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010235158, Final residual = 7.2413086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2372842e-08, Final residual = 2.317183e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367082 0 0.76884503 water fraction, min, max = 0.034671866 -3.0985888e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352337 0 0.76884497 water fraction, min, max = 0.034686611 -2.6097819e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367082 0 0.76884491 water fraction, min, max = 0.034671866 -8.6073182e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352337 0 0.76884485 water fraction, min, max = 0.034686611 -8.6041195e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011311376, Final residual = 8.3377668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5276712e-09, Final residual = 3.8260573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367082 0 0.76884503 water fraction, min, max = 0.034671866 1.961018e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352337 0 0.76884496 water fraction, min, max = 0.034686611 2.0972212e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367082 0 0.76884503 water fraction, min, max = 0.034671866 1.9610187e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352337 0 0.76884496 water fraction, min, max = 0.034686611 2.0972219e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.139516e-05, Final residual = 2.7349027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2048445e-09, Final residual = 4.3179492e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367082 0 0.76884503 water fraction, min, max = 0.034671866 1.9610187e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352337 0 0.76884496 water fraction, min, max = 0.034686611 2.0972218e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367082 0 0.76884503 water fraction, min, max = 0.034671866 1.9610187e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352337 0 0.76884496 water fraction, min, max = 0.034686611 2.0972218e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2043591e-06, Final residual = 9.4023169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4353569e-09, Final residual = 2.7415054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367082 0 0.76884503 water fraction, min, max = 0.034671866 1.9610187e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352337 0 0.76884496 water fraction, min, max = 0.034686611 2.0972219e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367082 0 0.76884503 water fraction, min, max = 0.034671866 1.9610187e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352337 0 0.76884496 water fraction, min, max = 0.034686611 2.0972219e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3419366e-07, Final residual = 7.5550521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0382801e-09, Final residual = 1.246092e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1114.82 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.065475614 max: 0.60109086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056520912 -> dtInletScale=1061.554 fluxAdjustedLocalCo dtLocalScale=0.9981852, dtInletScale=1061.554 -> dtScale=0.9981852 deltaT = 0.37527108 Time = 109.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337619 0 0.76884489 water fraction, min, max = 0.034701329 2.2428881e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322901 0 0.76884436 water fraction, min, max = 0.034716047 2.3989558e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337619 0 0.76884398 water fraction, min, max = 0.034701329 2.2644478e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322901 0 0.76884345 water fraction, min, max = 0.034716047 2.4220841e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010321816, Final residual = 7.5883086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5840453e-08, Final residual = 2.4442234e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337619 0 0.76884484 water fraction, min, max = 0.034701329 -2.4344462e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322901 0 0.76884473 water fraction, min, max = 0.034716047 -1.9330675e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337619 0 0.76884473 water fraction, min, max = 0.034701329 -5.9318718e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322901 0 0.76884463 water fraction, min, max = 0.034716047 -5.1385629e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011214483, Final residual = 9.7137057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7841554e-09, Final residual = 1.7092992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337619 0 0.76884484 water fraction, min, max = 0.034701329 2.2662906e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322901 0 0.76884473 water fraction, min, max = 0.034716047 2.4240763e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337619 0 0.76884484 water fraction, min, max = 0.034701329 2.2662916e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322901 0 0.76884473 water fraction, min, max = 0.034716047 2.4240774e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915759e-05, Final residual = 3.0744588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452641e-09, Final residual = 5.2889026e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337619 0 0.76884484 water fraction, min, max = 0.034701329 2.2662916e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322901 0 0.76884473 water fraction, min, max = 0.034716047 2.4240773e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337619 0 0.76884483 water fraction, min, max = 0.034701329 2.2662916e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322901 0 0.76884472 water fraction, min, max = 0.034716047 2.4240773e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.170106e-06, Final residual = 2.5593072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.023398e-09, Final residual = 8.2290565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337619 0 0.76884484 water fraction, min, max = 0.034701329 2.2662916e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322901 0 0.76884473 water fraction, min, max = 0.034716047 2.4240773e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337619 0 0.76884484 water fraction, min, max = 0.034701329 2.2662916e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322901 0 0.76884473 water fraction, min, max = 0.034716047 2.4240773e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5856791e-07, Final residual = 8.3641641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8158977e-09, Final residual = 1.7808208e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1118.59 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.065607294 max: 0.6010602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056417316 -> dtInletScale=1063.5033 fluxAdjustedLocalCo dtLocalScale=0.99823611, dtInletScale=1063.5033 -> dtScale=0.99823611 deltaT = 0.37458446 Time = 110.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08230821 0 0.7688446 water fraction, min, max = 0.034730738 2.5928378e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293519 0 0.76884398 water fraction, min, max = 0.034745429 2.773659e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08230821 0 0.7688436 water fraction, min, max = 0.034730738 2.6178352e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293519 0 0.76884298 water fraction, min, max = 0.034745429 2.8004717e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010425632, Final residual = 8.5480663e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5454311e-08, Final residual = 2.7822024e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08230821 0 0.76884454 water fraction, min, max = 0.034730738 -1.3318356e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293519 0 0.76884437 water fraction, min, max = 0.034745429 -8.3421549e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08230821 0 0.76884444 water fraction, min, max = 0.034730738 -1.0367663e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293519 0 0.76884427 water fraction, min, max = 0.034745429 -1.0045652e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011482452, Final residual = 1.0658265e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748544e-08, Final residual = 4.24417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08230821 0 0.76884453 water fraction, min, max = 0.034730738 2.6199724e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293519 0 0.76884436 water fraction, min, max = 0.034745429 2.8027866e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08230821 0 0.76884453 water fraction, min, max = 0.034730738 2.6199738e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293519 0 0.76884436 water fraction, min, max = 0.034745429 2.802788e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699955e-05, Final residual = 2.9955423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4455865e-09, Final residual = 5.2642141e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08230821 0 0.76884453 water fraction, min, max = 0.034730738 2.6199736e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293519 0 0.76884436 water fraction, min, max = 0.034745429 2.8027876e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08230821 0 0.76884453 water fraction, min, max = 0.034730738 2.6199736e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293519 0 0.76884436 water fraction, min, max = 0.034745429 2.8027876e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813308e-06, Final residual = 9.9354165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005101e-08, Final residual = 2.6306759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08230821 0 0.76884453 water fraction, min, max = 0.034730738 2.6199736e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293519 0 0.76884436 water fraction, min, max = 0.034745429 2.8027876e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08230821 0 0.76884453 water fraction, min, max = 0.034730738 2.6199736e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293519 0 0.76884436 water fraction, min, max = 0.034745429 2.8027876e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2920929e-07, Final residual = 9.6887086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133289e-08, Final residual = 1.5825271e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1122.48 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.065746507 max: 0.60082688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056314091 -> dtInletScale=1065.4527 fluxAdjustedLocalCo dtLocalScale=0.99862376, dtInletScale=1065.4527 -> dtScale=0.99862376 deltaT = 0.37405556 Time = 110.745 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 = 0.082278848 0 0.76884417 water fraction, min, max = 0.0347601 2.9984074e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082264178 0 0.76884344 water fraction, min, max = 0.03477477 3.2080195e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278848 0 0.76884309 water fraction, min, max = 0.0347601 3.0274064e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082264178 0 0.76884236 water fraction, min, max = 0.03477477 3.2391201e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010357965, Final residual = 9.0241771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0175946e-08, Final residual = 2.9420013e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278848 0 0.76884409 water fraction, min, max = 0.0347601 3.0296881e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082264178 0 0.76884383 water fraction, min, max = 0.03477477 3.2415927e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278848 0 0.768844 water fraction, min, max = 0.0347601 -3.1642315e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082264178 0 0.76884375 water fraction, min, max = 0.03477477 -2.9821699e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001187748, Final residual = 1.0616294e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746601e-08, Final residual = 1.7642306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278848 0 0.76884408 water fraction, min, max = 0.0347601 3.029883e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082264178 0 0.76884382 water fraction, min, max = 0.03477477 3.2418051e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278848 0 0.76884408 water fraction, min, max = 0.0347601 3.0298846e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082264178 0 0.76884382 water fraction, min, max = 0.03477477 3.2418068e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686654e-05, Final residual = 3.6854664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0458778e-09, Final residual = 5.6426893e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278848 0 0.76884408 water fraction, min, max = 0.0347601 3.0298844e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082264178 0 0.76884382 water fraction, min, max = 0.03477477 3.2418063e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278848 0 0.76884408 water fraction, min, max = 0.0347601 3.0298844e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082264178 0 0.76884382 water fraction, min, max = 0.03477477 3.2418063e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1204454e-06, Final residual = 2.9126904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3652797e-09, Final residual = 9.4997831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278848 0 0.76884408 water fraction, min, max = 0.0347601 3.0298844e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082264178 0 0.76884382 water fraction, min, max = 0.03477477 3.2418064e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278848 0 0.76884408 water fraction, min, max = 0.0347601 3.0298844e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082264178 0 0.76884382 water fraction, min, max = 0.03477477 3.2418065e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7879951e-07, Final residual = 7.9174488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3335098e-09, Final residual = 2.0338062e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1126.29 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.065931356 max: 0.60065536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056234578 -> dtInletScale=1066.9592 fluxAdjustedLocalCo dtLocalScale=0.99890892, dtInletScale=1066.9592 -> dtScale=0.99890892 deltaT = 0.37362108 Time = 111.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082249524 0 0.76884354 water fraction, min, max = 0.034789424 3.4686395e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234871 0 0.76884268 water fraction, min, max = 0.034804077 3.7117087e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082249524 0 0.76884239 water fraction, min, max = 0.034789424 3.5022863e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234871 0 0.76884153 water fraction, min, max = 0.034804077 3.7477884e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010522225, Final residual = 9.3927703e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3840003e-08, Final residual = 3.0969755e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082249524 0 0.76884343 water fraction, min, max = 0.034789424 3.5049334e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234871 0 0.76884307 water fraction, min, max = 0.034804077 3.750662e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082249524 0 0.76884335 water fraction, min, max = 0.034789424 3.5051384e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234871 0 0.76884299 water fraction, min, max = 0.034804077 3.7508813e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011682422, Final residual = 9.1338518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3159099e-09, Final residual = 4.3513748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082249524 0 0.76884342 water fraction, min, max = 0.034789424 3.5051589e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234871 0 0.76884306 water fraction, min, max = 0.034804077 3.750908e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082249524 0 0.76884343 water fraction, min, max = 0.034789424 3.5051607e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234871 0 0.76884306 water fraction, min, max = 0.034804077 3.7509099e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961945e-05, Final residual = 4.9413467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.091821e-09, Final residual = 7.1346033e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082249524 0 0.76884343 water fraction, min, max = 0.034789424 3.5051602e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234871 0 0.76884306 water fraction, min, max = 0.034804077 3.750909e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082249524 0 0.76884342 water fraction, min, max = 0.034789424 3.5051602e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234871 0 0.76884306 water fraction, min, max = 0.034804077 3.7509089e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652745e-06, Final residual = 2.455793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8994889e-09, Final residual = 8.4076935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082249524 0 0.76884343 water fraction, min, max = 0.034789424 3.5051603e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234871 0 0.76884306 water fraction, min, max = 0.034804077 3.7509091e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082249524 0 0.76884343 water fraction, min, max = 0.034789424 3.5051603e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234871 0 0.76884306 water fraction, min, max = 0.034804077 3.7509091e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8748019e-07, Final residual = 7.3401898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.596638e-09, Final residual = 1.7033351e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1130.18 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.066120172 max: 0.60046467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056169259 -> dtInletScale=1068.2 fluxAdjustedLocalCo dtLocalScale=0.99922615, dtInletScale=1068.2 -> dtScale=0.99922615 deltaT = 0.37331133 Time = 111.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222023 0 0.76884266 water fraction, min, max = 0.034818718 4.0140446e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205589 0 0.76884165 water fraction, min, max = 0.03483336 4.2960261e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222023 0 0.76884144 water fraction, min, max = 0.034818718 4.0530966e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205589 0 0.76884044 water fraction, min, max = 0.03483336 4.3378951e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010546239, Final residual = 9.9869821e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9766638e-08, Final residual = 3.2515276e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222023 0 0.76884252 water fraction, min, max = 0.034818718 4.0561765e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205589 0 0.76884202 water fraction, min, max = 0.03483336 4.341252e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222023 0 0.76884245 water fraction, min, max = 0.034818718 4.0564147e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205589 0 0.76884195 water fraction, min, max = 0.03483336 4.3415066e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011686655, Final residual = 6.1993776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4967856e-09, Final residual = 3.2855019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222023 0 0.76884251 water fraction, min, max = 0.034818718 4.0564371e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205589 0 0.76884201 water fraction, min, max = 0.03483336 4.341535e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222023 0 0.76884251 water fraction, min, max = 0.034818718 4.056439e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205589 0 0.76884201 water fraction, min, max = 0.03483336 4.3415371e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318191e-05, Final residual = 4.8552231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9702778e-09, Final residual = 6.9291714e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222023 0 0.76884251 water fraction, min, max = 0.034818718 4.0564384e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205589 0 0.76884201 water fraction, min, max = 0.03483336 4.3415357e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222023 0 0.76884251 water fraction, min, max = 0.034818718 4.0564383e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205589 0 0.76884201 water fraction, min, max = 0.03483336 4.3415356e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6603015e-06, Final residual = 2.3642061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7967772e-09, Final residual = 1.0206723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222023 0 0.76884251 water fraction, min, max = 0.034818718 4.0564385e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205589 0 0.76884201 water fraction, min, max = 0.03483336 4.341536e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222023 0 0.76884251 water fraction, min, max = 0.034818718 4.0564385e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205589 0 0.76884201 water fraction, min, max = 0.03483336 4.341536e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4788216e-07, Final residual = 8.4245792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6316125e-09, Final residual = 2.5896242e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1134.01 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.066346493 max: 0.6004044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056122692 -> dtInletScale=1069.0863 fluxAdjustedLocalCo dtLocalScale=0.99932645, dtInletScale=1069.0863 -> dtScale=0.99932645 deltaT = 0.37303297 Time = 111.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190958 0 0.76884146 water fraction, min, max = 0.03484799 4.6468376e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176328 0 0.76884028 water fraction, min, max = 0.03486262 4.9740112e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190958 0 0.76884019 water fraction, min, max = 0.03484799 4.6921561e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176328 0 0.76883901 water fraction, min, max = 0.03486262 5.0225902e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010382437, Final residual = 2.8719928e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8774513e-08, Final residual = 7.3994843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190958 0 0.76884129 water fraction, min, max = 0.03484799 4.695729e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176328 0 0.76884061 water fraction, min, max = 0.03486262 5.0264916e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190958 0 0.76884122 water fraction, min, max = 0.03484799 4.6960043e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176328 0 0.76884054 water fraction, min, max = 0.03486262 5.0267858e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011436353, Final residual = 3.0541546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4741034e-09, Final residual = 1.856439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190958 0 0.76884128 water fraction, min, max = 0.03484799 4.696029e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176328 0 0.7688406 water fraction, min, max = 0.03486262 5.0268165e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190958 0 0.76884128 water fraction, min, max = 0.03484799 4.6960311e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176328 0 0.7688406 water fraction, min, max = 0.03486262 5.0268187e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.187765e-05, Final residual = 3.4403083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8653401e-09, Final residual = 4.402349e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190958 0 0.76884128 water fraction, min, max = 0.03484799 4.6960304e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176328 0 0.7688406 water fraction, min, max = 0.03486262 5.0268172e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190958 0 0.76884128 water fraction, min, max = 0.03484799 4.6960303e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176328 0 0.7688406 water fraction, min, max = 0.03486262 5.0268171e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6405934e-06, Final residual = 2.783454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.218247e-09, Final residual = 7.7075991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190958 0 0.76884128 water fraction, min, max = 0.03484799 4.6960305e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176328 0 0.7688406 water fraction, min, max = 0.03486262 5.0268175e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190958 0 0.76884128 water fraction, min, max = 0.03484799 4.6960305e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176328 0 0.7688406 water fraction, min, max = 0.03486262 5.0268175e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0324388e-07, Final residual = 2.5256997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9287929e-09, Final residual = 1.0030345e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1137.83 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.066544886 max: 0.60031291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056080844 -> dtInletScale=1069.884 fluxAdjustedLocalCo dtLocalScale=0.99947875, dtInletScale=1069.884 -> dtScale=0.99947875 deltaT = 0.37281674 Time = 112.238 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 = 0.082161706 0 0.76883987 water fraction, min, max = 0.034877242 5.3811065e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147084 0 0.76883848 water fraction, min, max = 0.034891864 5.7607779e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161706 0 0.76883854 water fraction, min, max = 0.034877242 5.4336931e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147084 0 0.76883715 water fraction, min, max = 0.034891864 5.8171366e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010327776, Final residual = 2.9892719e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9984082e-08, Final residual = 7.3970804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161706 0 0.76883966 water fraction, min, max = 0.034877242 -2.0666622e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147084 0 0.76883876 water fraction, min, max = 0.034891864 -1.9283477e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161706 0 0.76883958 water fraction, min, max = 0.034877242 -1.3147355e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147084 0 0.76883869 water fraction, min, max = 0.034891864 -1.5707058e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011982259, Final residual = 3.2417273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7301147e-09, Final residual = 1.6046575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161706 0 0.76883964 water fraction, min, max = 0.034877242 5.4381797e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147084 0 0.76883875 water fraction, min, max = 0.034891864 5.8220383e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161706 0 0.76883964 water fraction, min, max = 0.034877242 5.4381817e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147084 0 0.76883875 water fraction, min, max = 0.034891864 5.8220404e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654385e-05, Final residual = 3.1121794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5762694e-09, Final residual = 3.8921112e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161706 0 0.76883964 water fraction, min, max = 0.034877242 5.4381812e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147084 0 0.76883875 water fraction, min, max = 0.034891864 5.8220393e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161706 0 0.76883964 water fraction, min, max = 0.034877242 5.4381811e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147084 0 0.76883875 water fraction, min, max = 0.034891864 5.8220392e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111177e-06, Final residual = 7.7134687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9175007e-09, Final residual = 2.3139179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161706 0 0.76883964 water fraction, min, max = 0.034877242 5.4381812e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147084 0 0.76883875 water fraction, min, max = 0.034891864 5.8220394e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161706 0 0.76883964 water fraction, min, max = 0.034877242 5.4381813e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147084 0 0.76883875 water fraction, min, max = 0.034891864 5.8220395e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8639849e-07, Final residual = 7.9635193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2994804e-09, Final residual = 1.0870649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1141.62 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.066785993 max: 0.60016273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056048336 -> dtInletScale=1070.5046 fluxAdjustedLocalCo dtLocalScale=0.99972886, dtInletScale=1070.5046 -> dtScale=0.99972886 deltaT = 0.37269328 Time = 112.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132467 0 0.76883779 water fraction, min, max = 0.034906481 6.233267e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211785 0 0.76883615 water fraction, min, max = 0.034921098 6.6739519e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132467 0 0.76883641 water fraction, min, max = 0.034906481 6.2942899e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211785 0 0.76883477 water fraction, min, max = 0.034921098 6.7393389e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010214402, Final residual = 2.8118627e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220164e-08, Final residual = 6.8494977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132467 0 0.76883753 water fraction, min, max = 0.034906481 -1.1027454e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211785 0 0.76883638 water fraction, min, max = 0.034921098 -1.0229833e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132467 0 0.76883746 water fraction, min, max = 0.034906481 -5.5352747e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211785 0 0.76883631 water fraction, min, max = 0.034921098 -4.1227794e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011825988, Final residual = 3.652441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0183055e-09, Final residual = 1.4940783e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132467 0 0.76883752 water fraction, min, max = 0.034906481 6.2994782e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211785 0 0.76883636 water fraction, min, max = 0.034921098 6.745007e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132467 0 0.76883752 water fraction, min, max = 0.034906481 6.2994806e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211785 0 0.76883636 water fraction, min, max = 0.034921098 6.7450096e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816325e-05, Final residual = 3.44456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.933295e-09, Final residual = 9.543071e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132467 0 0.76883752 water fraction, min, max = 0.034906481 6.2994799e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211785 0 0.76883636 water fraction, min, max = 0.034921098 6.7450079e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132467 0 0.76883752 water fraction, min, max = 0.034906481 6.2994798e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211785 0 0.76883636 water fraction, min, max = 0.034921098 6.7450078e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3950345e-06, Final residual = 8.3757358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4152355e-09, Final residual = 2.777506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132467 0 0.76883752 water fraction, min, max = 0.034906481 6.29948e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211785 0 0.76883636 water fraction, min, max = 0.034921098 6.7450083e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132467 0 0.76883752 water fraction, min, max = 0.034906481 6.29948e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211785 0 0.76883636 water fraction, min, max = 0.034921098 6.7450083e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9779603e-07, Final residual = 1.4877687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0321485e-09, Final residual = 6.0117547e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1145.53 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.067029155 max: 0.60007841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056029776 -> dtInletScale=1070.8592 fluxAdjustedLocalCo dtLocalScale=0.99986933, dtInletScale=1070.8592 -> dtScale=0.99986933 deltaT = 0.37263157 Time = 112.983 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 = 0.082103236 0 0.76883513 water fraction, min, max = 0.034935713 7.2223698e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088621 0 0.76883318 water fraction, min, max = 0.034950327 7.7339122e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082103236 0 0.76883369 water fraction, min, max = 0.034935713 7.2931701e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088621 0 0.76883175 water fraction, min, max = 0.034950327 7.8097595e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010100491, Final residual = 2.7066733e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7153694e-08, Final residual = 6.3678709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082103236 0 0.76883482 water fraction, min, max = 0.034935713 7.298708e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088621 0 0.76883335 water fraction, min, max = 0.034950327 7.8158122e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082103236 0 0.76883475 water fraction, min, max = 0.034935713 -9.1926412e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088621 0 0.76883328 water fraction, min, max = 0.034950327 -9.1799314e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011748845, Final residual = 3.764935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2126891e-09, Final residual = 1.4924045e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082103236 0 0.7688348 water fraction, min, max = 0.034935713 7.2991598e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088621 0 0.76883332 water fraction, min, max = 0.034950327 7.8162963e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082103236 0 0.7688348 water fraction, min, max = 0.034935713 7.2991622e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088621 0 0.76883332 water fraction, min, max = 0.034950327 7.8162988e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609532e-05, Final residual = 4.0590876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5706301e-09, Final residual = 1.1111806e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082103236 0 0.7688348 water fraction, min, max = 0.034935713 7.2991615e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088621 0 0.76883332 water fraction, min, max = 0.034950327 7.8162973e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082103236 0 0.7688348 water fraction, min, max = 0.034935713 7.2991614e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088621 0 0.76883332 water fraction, min, max = 0.034950327 7.8162972e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3366591e-06, Final residual = 7.1394639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2532449e-09, Final residual = 2.4265357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082103236 0 0.7688348 water fraction, min, max = 0.034935713 7.2991615e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088621 0 0.76883332 water fraction, min, max = 0.034950327 7.8162975e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082103236 0 0.7688348 water fraction, min, max = 0.034935713 7.2991616e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088621 0 0.76883332 water fraction, min, max = 0.034950327 7.8162975e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9356703e-07, Final residual = 1.3490795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8885292e-09, Final residual = 4.7422542e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1149.49 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.067277466 max: 0.60001616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056020499 -> dtInletScale=1071.0365 fluxAdjustedLocalCo dtLocalScale=0.99997306, dtInletScale=1071.0365 -> dtScale=0.99997306 deltaT = 0.37260073 Time = 113.356 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 = 0.082074008 0 0.76883176 water fraction, min, max = 0.034964941 8.3704048e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059394 0 0.76882946 water fraction, min, max = 0.034979554 8.9641586e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074008 0 0.76883027 water fraction, min, max = 0.034964941 8.4525164e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059394 0 0.76882797 water fraction, min, max = 0.034979554 9.0521028e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010026281, Final residual = 2.8561356e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8672102e-08, Final residual = 6.4976215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074008 0 0.76883138 water fraction, min, max = 0.034964941 8.4589078e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059394 0 0.76882953 water fraction, min, max = 0.034979554 9.0590804e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074008 0 0.76883132 water fraction, min, max = 0.034964941 -4.853389e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059394 0 0.76882946 water fraction, min, max = 0.034979554 -4.8432717e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011932333, Final residual = 4.478155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7747076e-09, Final residual = 1.4479699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074008 0 0.76883137 water fraction, min, max = 0.034964941 8.4594261e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059394 0 0.7688295 water fraction, min, max = 0.034979554 9.0596361e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074008 0 0.76883137 water fraction, min, max = 0.034964941 8.4594289e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059394 0 0.7688295 water fraction, min, max = 0.034979554 9.059639e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2406913e-05, Final residual = 5.0450479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2865754e-09, Final residual = 1.3546913e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074008 0 0.76883137 water fraction, min, max = 0.034964941 8.4594279e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059394 0 0.76882951 water fraction, min, max = 0.034979554 9.0596369e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074008 0 0.76883137 water fraction, min, max = 0.034964941 8.4594277e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059394 0 0.7688295 water fraction, min, max = 0.034979554 9.0596367e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490109e-06, Final residual = 4.7281409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0080168e-09, Final residual = 8.5405425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074008 0 0.76883137 water fraction, min, max = 0.034964941 8.459428e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059394 0 0.7688295 water fraction, min, max = 0.034979554 9.0596372e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074008 0 0.76883137 water fraction, min, max = 0.034964941 8.459428e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059394 0 0.7688295 water fraction, min, max = 0.034979554 9.0596373e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4921921e-07, Final residual = 2.1491702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5116207e-09, Final residual = 9.6601366e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1153.37 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.067553243 max: 0.59992527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056015862 -> dtInletScale=1071.1252 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=1071.1252 -> dtScale=1.0001246 deltaT = 0.37263158 Time = 113.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204478 0 0.76882755 water fraction, min, max = 0.034994169 9.7028209e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030165 0 0.76882482 water fraction, min, max = 0.035008783 1.0391979e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204478 0 0.768826 water fraction, min, max = 0.034994169 9.7980252e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030165 0 0.76882328 water fraction, min, max = 0.035008783 1.049392e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010075234, Final residual = 2.6702333e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6732507e-08, Final residual = 5.6930916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204478 0 0.7688271 water fraction, min, max = 0.034994169 9.8054034e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030165 0 0.76882479 water fraction, min, max = 0.035008783 1.050197e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204478 0 0.76882703 water fraction, min, max = 0.034994169 -9.6592575e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030165 0 0.76882473 water fraction, min, max = 0.035008783 -6.8375605e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011765652, Final residual = 3.3705582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.832884e-09, Final residual = 1.806655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204478 0 0.76882708 water fraction, min, max = 0.034994169 9.8060091e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030165 0 0.76882476 water fraction, min, max = 0.035008783 1.050263e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204478 0 0.76882708 water fraction, min, max = 0.034994169 9.8060138e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030165 0 0.76882476 water fraction, min, max = 0.035008783 1.0502635e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540273e-05, Final residual = 4.8087385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2335773e-09, Final residual = 1.2503026e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204478 0 0.76882708 water fraction, min, max = 0.034994169 9.8060121e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030165 0 0.76882476 water fraction, min, max = 0.035008783 1.0502631e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204478 0 0.76882708 water fraction, min, max = 0.034994169 9.8060118e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030165 0 0.76882476 water fraction, min, max = 0.035008783 1.0502631e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7607183e-06, Final residual = 4.2900055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5956441e-09, Final residual = 9.181763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204478 0 0.76882708 water fraction, min, max = 0.034994169 9.8060122e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030165 0 0.76882476 water fraction, min, max = 0.035008783 1.0502632e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204478 0 0.76882708 water fraction, min, max = 0.034994169 9.8060123e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030165 0 0.76882476 water fraction, min, max = 0.035008783 1.0502632e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3258635e-07, Final residual = 2.7862247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0633609e-09, Final residual = 1.0857842e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1157.29 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.067847733 max: 0.59985397 fluxAdjustedLocalCo inlet-based: CoInlet=0.000560205 -> dtInletScale=1071.0365 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=1071.0365 -> dtScale=1.0002434 deltaT = 0.3726933 Time = 114.101 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 = 0.082015548 0 0.76882233 water fraction, min, max = 0.0350234 1.1249131e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000931 0 0.76881911 water fraction, min, max = 0.035038017 1.2048919e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082015548 0 0.76882074 water fraction, min, max = 0.0350234 1.1359469e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000931 0 0.76881751 water fraction, min, max = 0.035038017 1.2167035e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010127016, Final residual = 2.5270029e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5361178e-08, Final residual = 5.2931699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082015548 0 0.7688218 water fraction, min, max = 0.0350234 1.1368e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000931 0 0.76881896 water fraction, min, max = 0.035038017 1.2176355e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082015548 0 0.76882173 water fraction, min, max = 0.0350234 -1.070915e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000931 0 0.76881889 water fraction, min, max = 0.035038017 -1.0577385e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011839678, Final residual = 3.0513762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5233166e-09, Final residual = 1.6115289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082015548 0 0.76882178 water fraction, min, max = 0.0350234 1.1368692e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000931 0 0.76881893 water fraction, min, max = 0.035038017 1.2177104e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082015548 0 0.76882178 water fraction, min, max = 0.0350234 1.1368697e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000931 0 0.76881893 water fraction, min, max = 0.035038017 1.2177109e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854325e-05, Final residual = 3.8668144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3584841e-09, Final residual = 5.7968831e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082015548 0 0.76882178 water fraction, min, max = 0.0350234 1.1368695e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000931 0 0.76881893 water fraction, min, max = 0.035038017 1.2177104e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082015548 0 0.76882178 water fraction, min, max = 0.0350234 1.1368694e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000931 0 0.76881893 water fraction, min, max = 0.035038017 1.2177104e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8189852e-06, Final residual = 3.5017692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.85254e-09, Final residual = 8.6680485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082015548 0 0.76882178 water fraction, min, max = 0.0350234 1.1368695e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000931 0 0.76881893 water fraction, min, max = 0.035038017 1.2177105e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082015548 0 0.76882178 water fraction, min, max = 0.0350234 1.1368695e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000931 0 0.76881893 water fraction, min, max = 0.035038017 1.2177105e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6188301e-07, Final residual = 3.6760214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.947255e-09, Final residual = 1.2695705e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1161.17 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.06811378 max: 0.5996963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056029778 -> dtInletScale=1070.8591 fluxAdjustedLocalCo dtLocalScale=1.0005064, dtInletScale=1070.8591 -> dtScale=1.0005064 deltaT = 0.37287859 Time = 114.474 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 = 0.081986307 0 0.76881594 water fraction, min, max = 0.035052641 1.3043599e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971682 0 0.76881213 water fraction, min, max = 0.035067266 1.3971865e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986307 0 0.76881429 water fraction, min, max = 0.035052641 1.3171486e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971682 0 0.76881049 water fraction, min, max = 0.035067266 1.4108732e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010175947, Final residual = 2.600096e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6098271e-08, Final residual = 5.2919172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986307 0 0.76881532 water fraction, min, max = 0.035052641 1.3181317e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971682 0 0.76881185 water fraction, min, max = 0.035067266 1.4119455e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986307 0 0.76881525 water fraction, min, max = 0.035052641 -1.1068178e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971682 0 0.76881178 water fraction, min, max = 0.035067266 -1.1062211e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011486021, Final residual = 3.0901796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5494181e-09, Final residual = 1.2893025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986307 0 0.76881529 water fraction, min, max = 0.035052641 1.3182106e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971682 0 0.76881181 water fraction, min, max = 0.035067266 1.4120306e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986307 0 0.76881529 water fraction, min, max = 0.035052641 1.3182111e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971682 0 0.76881181 water fraction, min, max = 0.035067266 1.4120312e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151439e-05, Final residual = 3.2631347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7219238e-09, Final residual = 5.4509556e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986307 0 0.76881529 water fraction, min, max = 0.035052641 1.3182109e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971682 0 0.76881181 water fraction, min, max = 0.035067266 1.4120308e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986307 0 0.76881529 water fraction, min, max = 0.035052641 1.3182109e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971682 0 0.76881181 water fraction, min, max = 0.035067266 1.4120308e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6354861e-06, Final residual = 9.9381265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.003423e-08, Final residual = 2.9467099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986307 0 0.76881529 water fraction, min, max = 0.035052641 1.318211e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971682 0 0.76881181 water fraction, min, max = 0.035067266 1.4120309e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986307 0 0.76881529 water fraction, min, max = 0.035052641 1.318211e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971682 0 0.76881181 water fraction, min, max = 0.035067266 1.4120309e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0380524e-07, Final residual = 9.7724439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035567e-08, Final residual = 1.8155305e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1165.04 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.068404264 max: 0.59939997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056057635 -> dtInletScale=1070.327 fluxAdjustedLocalCo dtLocalScale=1.001001, dtInletScale=1070.327 -> dtScale=1.001001 deltaT = 0.37324977 Time = 114.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957044 0 0.76880817 water fraction, min, max = 0.035081905 1.5126314e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942405 0 0.76880368 water fraction, min, max = 0.035096543 1.6203949e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957044 0 0.76880647 water fraction, min, max = 0.035081905 1.5274592e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942405 0 0.76880199 water fraction, min, max = 0.035096543 1.6362601e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010093826, Final residual = 2.5926379e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5980002e-08, Final residual = 5.1992091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957044 0 0.76880744 water fraction, min, max = 0.035081905 1.528593e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942405 0 0.76880324 water fraction, min, max = 0.035096543 1.6374949e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957044 0 0.76880738 water fraction, min, max = 0.035081905 -1.704531e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942405 0 0.76880317 water fraction, min, max = 0.035096543 -1.6977523e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011611286, Final residual = 2.6380673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1515562e-09, Final residual = 1.7871646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957044 0 0.76880741 water fraction, min, max = 0.035081905 1.528684e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942405 0 0.76880319 water fraction, min, max = 0.035096543 1.6375939e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957044 0 0.76880741 water fraction, min, max = 0.035081905 1.5286847e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942405 0 0.76880319 water fraction, min, max = 0.035096543 1.6375946e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620687e-05, Final residual = 2.5507156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606736e-09, Final residual = 3.8403593e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957044 0 0.76880741 water fraction, min, max = 0.035081905 1.5286845e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942405 0 0.76880319 water fraction, min, max = 0.035096543 1.6375941e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957044 0 0.76880741 water fraction, min, max = 0.035081905 1.5286845e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942405 0 0.76880319 water fraction, min, max = 0.035096543 1.6375941e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.463311e-06, Final residual = 9.7278454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8735669e-09, Final residual = 2.3114634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957044 0 0.76880741 water fraction, min, max = 0.035081905 1.5286845e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942405 0 0.76880319 water fraction, min, max = 0.035096543 1.6375942e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957044 0 0.76880741 water fraction, min, max = 0.035081905 1.5286845e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942405 0 0.76880319 water fraction, min, max = 0.035096543 1.6375943e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.657949e-07, Final residual = 8.2983324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5629762e-09, Final residual = 1.8734266e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1168.92 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.068751567 max: 0.59928002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056113437 -> dtInletScale=1069.2626 fluxAdjustedLocalCo dtLocalScale=1.0012014, dtInletScale=1069.2626 -> dtScale=1.0012014 deltaT = 0.37368378 Time = 115.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927749 0 0.7687988 water fraction, min, max = 0.035111199 1.7543835e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081913093 0 0.76879352 water fraction, min, max = 0.035125855 1.8794769e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927749 0 0.76879705 water fraction, min, max = 0.035111199 1.7715711e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081913093 0 0.76879178 water fraction, min, max = 0.035125855 1.8978624e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099371582, Final residual = 2.3248948e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335806e-08, Final residual = 4.5491363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927749 0 0.76879795 water fraction, min, max = 0.035111199 1.7728825e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081913093 0 0.7687929 water fraction, min, max = 0.035125855 1.8992925e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927749 0 0.76879789 water fraction, min, max = 0.035111199 -8.8976229e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081913093 0 0.76879283 water fraction, min, max = 0.035125855 -6.777884e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011716781, Final residual = 3.0668435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5793994e-09, Final residual = 1.2375298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927749 0 0.76879792 water fraction, min, max = 0.035111199 1.7729878e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081913093 0 0.76879285 water fraction, min, max = 0.035125855 1.8994073e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927749 0 0.76879792 water fraction, min, max = 0.035111199 1.7729886e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081913093 0 0.76879285 water fraction, min, max = 0.035125855 1.8994082e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987169e-05, Final residual = 4.1892971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6380199e-09, Final residual = 1.0497651e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927749 0 0.76879792 water fraction, min, max = 0.035111199 1.7729883e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081913093 0 0.76879285 water fraction, min, max = 0.035125855 1.8994075e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927749 0 0.76879792 water fraction, min, max = 0.035111199 1.7729883e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081913093 0 0.76879285 water fraction, min, max = 0.035125855 1.8994075e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4499626e-06, Final residual = 2.9011894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3575531e-09, Final residual = 7.569655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927749 0 0.76879792 water fraction, min, max = 0.035111199 1.7729883e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081913093 0 0.76879285 water fraction, min, max = 0.035125855 1.8994076e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927749 0 0.76879792 water fraction, min, max = 0.035111199 1.7729883e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081913093 0 0.76879285 water fraction, min, max = 0.035125855 1.8994076e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9302065e-07, Final residual = 9.1004381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3704065e-09, Final residual = 2.4226807e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1172.8 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.069105925 max: 0.59910205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056178685 -> dtInletScale=1068.0207 fluxAdjustedLocalCo dtLocalScale=1.0014988, dtInletScale=1068.0207 -> dtScale=1.0014988 deltaT = 0.37424333 Time = 115.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081898415 0 0.76878757 water fraction, min, max = 0.035140533 2.0350044e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883737 0 0.7687814 water fraction, min, max = 0.035155211 2.1802293e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081898415 0 0.76878578 water fraction, min, max = 0.035140533 2.0549299e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883737 0 0.76877961 water fraction, min, max = 0.035155211 2.2015384e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099264247, Final residual = 2.1989363e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2070792e-08, Final residual = 4.2921088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081898415 0 0.7687866 water fraction, min, max = 0.035140533 2.0564515e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883737 0 0.76878055 water fraction, min, max = 0.035155211 2.2032039e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081898415 0 0.76878653 water fraction, min, max = 0.035140533 -1.3748033e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883737 0 0.76878049 water fraction, min, max = 0.035155211 -1.3581771e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011749599, Final residual = 3.2983521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7230307e-09, Final residual = 2.4511402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081898415 0 0.76878656 water fraction, min, max = 0.035140533 2.056573e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883737 0 0.7687805 water fraction, min, max = 0.035155211 2.2033361e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081898415 0 0.76878656 water fraction, min, max = 0.035140533 2.0565739e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883737 0 0.7687805 water fraction, min, max = 0.035155211 2.203337e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735976e-05, Final residual = 4.609156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0301878e-09, Final residual = 8.1106136e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081898415 0 0.76878656 water fraction, min, max = 0.035140533 2.0565734e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883737 0 0.7687805 water fraction, min, max = 0.035155211 2.2033359e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081898415 0 0.76878656 water fraction, min, max = 0.035140533 2.0565733e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883737 0 0.7687805 water fraction, min, max = 0.035155211 2.2033358e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.627911e-06, Final residual = 3.2795315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6571345e-09, Final residual = 8.0377821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081898415 0 0.76878656 water fraction, min, max = 0.035140533 2.0565734e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883737 0 0.7687805 water fraction, min, max = 0.035155211 2.203336e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081898415 0 0.76878656 water fraction, min, max = 0.035140533 2.0565734e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883737 0 0.7687805 water fraction, min, max = 0.035155211 2.2033361e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2720657e-07, Final residual = 3.1476894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582717e-09, Final residual = 1.0593002e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1176.63 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.069475674 max: 0.5998267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056262806 -> dtInletScale=1066.4239 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=1066.4239 -> dtScale=1.0002889 deltaT = 0.37433676 Time = 115.97 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 = 0.081869056 0 0.76877421 water fraction, min, max = 0.035169892 2.3605411e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081854375 0 0.768767 water fraction, min, max = 0.035184574 2.528876e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869056 0 0.76877238 water fraction, min, max = 0.035169892 2.3835709e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081854375 0 0.76876518 water fraction, min, max = 0.035184574 2.553497e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010033364, Final residual = 2.1735917e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1796614e-08, Final residual = 4.5254984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869056 0 0.7687731 water fraction, min, max = 0.035169892 2.3853226e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081854375 0 0.76876593 water fraction, min, max = 0.035184574 2.5554161e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869056 0 0.76877303 water fraction, min, max = 0.035169892 -1.0212602e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081854375 0 0.76876586 water fraction, min, max = 0.035184574 -1.0029602e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011828988, Final residual = 4.8903293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2252163e-09, Final residual = 3.3172991e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869056 0 0.76877305 water fraction, min, max = 0.035169892 2.3854606e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081854375 0 0.76876586 water fraction, min, max = 0.035184574 2.5555651e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869056 0 0.76877305 water fraction, min, max = 0.035169892 2.3854615e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081854375 0 0.76876586 water fraction, min, max = 0.035184574 2.555566e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.357635e-05, Final residual = 4.821506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1553824e-09, Final residual = 5.9489162e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869056 0 0.76877305 water fraction, min, max = 0.035169892 2.3854609e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081854375 0 0.76876586 water fraction, min, max = 0.035184574 2.5555649e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869056 0 0.76877305 water fraction, min, max = 0.035169892 2.3854609e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081854375 0 0.76876586 water fraction, min, max = 0.035184574 2.5555648e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0630799e-06, Final residual = 5.0335342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3499683e-09, Final residual = 1.1430568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869056 0 0.76877305 water fraction, min, max = 0.035169892 2.385461e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081854375 0 0.76876586 water fraction, min, max = 0.035184574 2.5555651e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869056 0 0.76877305 water fraction, min, max = 0.035169892 2.3854611e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081854375 0 0.76876586 water fraction, min, max = 0.035184574 2.5555652e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0562472e-07, Final residual = 4.6938386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8483792e-09, Final residual = 1.4088328e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1180.54 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.069773372 max: 0.6003605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056276852 -> dtInletScale=1066.1577 fluxAdjustedLocalCo dtLocalScale=0.99939953, dtInletScale=1066.1577 -> dtScale=0.99939953 deltaT = 0.3740877 Time = 116.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839703 0 0.76875842 water fraction, min, max = 0.035199245 2.7375689e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825031 0 0.76875005 water fraction, min, max = 0.035213917 2.9324056e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839703 0 0.76875656 water fraction, min, max = 0.035199245 2.7641171e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825031 0 0.76874819 water fraction, min, max = 0.035213917 2.9607768e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099688218, Final residual = 2.0821538e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0833601e-08, Final residual = 4.4331819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839703 0 0.76875717 water fraction, min, max = 0.035199245 2.7661243e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825031 0 0.76874873 water fraction, min, max = 0.035213917 2.9629758e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839703 0 0.76875709 water fraction, min, max = 0.035199245 -6.7172073e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825031 0 0.76874866 water fraction, min, max = 0.035213917 -6.5176789e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000111822, Final residual = 2.3237614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239925e-09, Final residual = 1.4058521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839703 0 0.76875711 water fraction, min, max = 0.035199245 2.76628e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825031 0 0.76874865 water fraction, min, max = 0.035213917 2.9631428e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839703 0 0.76875711 water fraction, min, max = 0.035199245 2.7662808e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825031 0 0.76874865 water fraction, min, max = 0.035213917 2.9631437e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016631e-05, Final residual = 2.9787032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2220949e-09, Final residual = 4.7127019e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839703 0 0.76875711 water fraction, min, max = 0.035199245 2.7662804e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825031 0 0.76874865 water fraction, min, max = 0.035213917 2.9631427e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839703 0 0.76875711 water fraction, min, max = 0.035199245 2.7662803e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825031 0 0.76874865 water fraction, min, max = 0.035213917 2.9631426e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.760099e-06, Final residual = 2.5840439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9490775e-09, Final residual = 9.4067031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839703 0 0.76875711 water fraction, min, max = 0.035199245 2.7662805e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825031 0 0.76874865 water fraction, min, max = 0.035213917 2.9631429e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839703 0 0.76875711 water fraction, min, max = 0.035199245 2.7662805e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825031 0 0.76874865 water fraction, min, max = 0.035213917 2.963143e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1466841e-07, Final residual = 4.2257095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886918e-09, Final residual = 8.6430043e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1184.51 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.069988362 max: 0.60032792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056239409 -> dtInletScale=1066.8675 fluxAdjustedLocalCo dtLocalScale=0.99945376, dtInletScale=1066.8675 -> dtScale=0.99945376 deltaT = 0.37387002 Time = 116.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810368 0 0.7687399 water fraction, min, max = 0.03522858 3.1737356e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795705 0 0.7687302 water fraction, min, max = 0.035243243 3.3991135e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810368 0 0.768738 water fraction, min, max = 0.03522858 3.2043163e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795705 0 0.76872831 water fraction, min, max = 0.035243243 3.4317811e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096981838, Final residual = 1.9287718e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9339407e-08, Final residual = 4.0586104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810368 0 0.76873847 water fraction, min, max = 0.03522858 3.2066143e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795705 0 0.7687286 water fraction, min, max = 0.035243243 3.4342988e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810368 0 0.7687384 water fraction, min, max = 0.03522858 -3.2515397e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795705 0 0.76872853 water fraction, min, max = 0.035243243 -3.0358082e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011390233, Final residual = 2.2524251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.800774e-09, Final residual = 8.8735661e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810368 0 0.7687384 water fraction, min, max = 0.03522858 3.206791e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795705 0 0.76872848 water fraction, min, max = 0.035243243 3.4344879e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810368 0 0.7687384 water fraction, min, max = 0.03522858 3.2067919e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795705 0 0.76872848 water fraction, min, max = 0.035243243 3.4344889e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793342e-05, Final residual = 9.3855214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5559023e-09, Final residual = 2.4971344e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810368 0 0.7687384 water fraction, min, max = 0.03522858 3.2067914e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795705 0 0.76872848 water fraction, min, max = 0.035243243 3.4344879e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810368 0 0.7687384 water fraction, min, max = 0.03522858 3.2067913e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795705 0 0.76872848 water fraction, min, max = 0.035243243 3.4344878e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6039723e-06, Final residual = 1.9374248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4012841e-09, Final residual = 5.5468932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810368 0 0.7687384 water fraction, min, max = 0.03522858 3.2067914e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795705 0 0.76872848 water fraction, min, max = 0.035243243 3.434488e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810368 0 0.7687384 water fraction, min, max = 0.03522858 3.2067915e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795705 0 0.76872848 water fraction, min, max = 0.035243243 3.4344881e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4464324e-07, Final residual = 2.7944231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0635065e-09, Final residual = 8.8722836e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1188.31 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.070223398 max: 0.60029869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056206684 -> dtInletScale=1067.4887 fluxAdjustedLocalCo dtLocalScale=0.99950244, dtInletScale=1067.4887 -> dtScale=0.99950244 deltaT = 0.37368363 Time = 117.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781049 0 0.76871824 water fraction, min, max = 0.035257899 3.6780151e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081766393 0 0.76870702 water fraction, min, max = 0.035272555 3.9385636e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781049 0 0.7687163 water fraction, min, max = 0.035257899 3.7132142e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081766393 0 0.76870509 water fraction, min, max = 0.035272555 3.9761499e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097892212, Final residual = 9.0555177e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0439788e-08, Final residual = 2.2558354e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781049 0 0.76871658 water fraction, min, max = 0.035257899 3.7158396e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081766393 0 0.76870502 water fraction, min, max = 0.035272555 3.9790233e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781049 0 0.76871651 water fraction, min, max = 0.035257899 3.7160257e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081766393 0 0.76870496 water fraction, min, max = 0.035272555 3.9792209e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012073158, Final residual = 2.8149404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2591577e-09, Final residual = 9.0621943e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781049 0 0.76871652 water fraction, min, max = 0.035257899 3.7160429e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081766393 0 0.76870493 water fraction, min, max = 0.035272555 3.9792439e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781049 0 0.76871652 water fraction, min, max = 0.035257899 3.7160443e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081766393 0 0.76870493 water fraction, min, max = 0.035272555 3.9792455e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716011e-05, Final residual = 2.5874366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8612832e-09, Final residual = 4.0796097e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781049 0 0.76871652 water fraction, min, max = 0.035257899 3.7160438e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081766393 0 0.76870493 water fraction, min, max = 0.035272555 3.9792444e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781049 0 0.76871652 water fraction, min, max = 0.035257899 3.7160438e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081766393 0 0.76870493 water fraction, min, max = 0.035272555 3.9792443e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004903e-06, Final residual = 1.9663942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2718275e-09, Final residual = 5.6530561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781049 0 0.76871652 water fraction, min, max = 0.035257899 3.7160439e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081766393 0 0.76870493 water fraction, min, max = 0.035272555 3.9792445e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781049 0 0.76871652 water fraction, min, max = 0.035257899 3.7160439e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081766393 0 0.76870493 water fraction, min, max = 0.035272555 3.9792446e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4105204e-07, Final residual = 2.7302964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0645735e-09, Final residual = 9.6468131e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1192.26 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.070452071 max: 0.60030243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056178663 -> dtInletScale=1068.0211 fluxAdjustedLocalCo dtLocalScale=0.9994962, dtInletScale=1068.0211 -> dtScale=0.9994962 deltaT = 0.37346639 Time = 117.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751746 0 0.76869298 water fraction, min, max = 0.035287202 4.2606367e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737098 0 0.76868004 water fraction, min, max = 0.03530185 4.5616038e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751746 0 0.76869102 water fraction, min, max = 0.035287202 4.3011076e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737098 0 0.76867809 water fraction, min, max = 0.03530185 4.6048019e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097221244, Final residual = 8.4556848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4436576e-08, Final residual = 2.037074e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751746 0 0.7686911 water fraction, min, max = 0.035287202 4.3041095e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737098 0 0.76867765 water fraction, min, max = 0.03530185 4.6080896e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751746 0 0.76869104 water fraction, min, max = 0.035287202 4.304321e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737098 0 0.76867759 water fraction, min, max = 0.03530185 4.6083141e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001148427, Final residual = 2.7777859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3035794e-09, Final residual = 9.9171045e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751746 0 0.76869104 water fraction, min, max = 0.035287202 4.3043399e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737098 0 0.76867756 water fraction, min, max = 0.03530185 4.608339e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751746 0 0.76869104 water fraction, min, max = 0.035287202 4.3043415e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737098 0 0.76867756 water fraction, min, max = 0.03530185 4.6083407e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076763e-05, Final residual = 2.7271284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2493403e-09, Final residual = 7.5439702e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751746 0 0.76869104 water fraction, min, max = 0.035287202 4.3043408e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737098 0 0.76867756 water fraction, min, max = 0.03530185 4.6083392e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751746 0 0.76869104 water fraction, min, max = 0.035287202 4.3043407e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737098 0 0.76867756 water fraction, min, max = 0.03530185 4.6083391e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2937172e-06, Final residual = 9.088335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1685784e-09, Final residual = 2.839564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751746 0 0.76869104 water fraction, min, max = 0.035287202 4.3043408e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737098 0 0.76867756 water fraction, min, max = 0.03530185 4.6083394e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751746 0 0.76869104 water fraction, min, max = 0.035287202 4.3043408e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737098 0 0.76867756 water fraction, min, max = 0.03530185 4.6083394e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367097e-06, Final residual = 1.3177136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538108e-09, Final residual = 5.3454692e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1196.02 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.070677682 max: 0.60024257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056146004 -> dtInletScale=1068.6424 fluxAdjustedLocalCo dtLocalScale=0.99959587, dtInletScale=1068.6424 -> dtScale=0.99959587 deltaT = 0.37331136 Time = 117.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081722457 0 0.76866367 water fraction, min, max = 0.035316491 4.9333007e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081707816 0 0.76864879 water fraction, min, max = 0.035331132 5.2807602e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081722457 0 0.76866169 water fraction, min, max = 0.035316491 4.9798056e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081707816 0 0.76864682 water fraction, min, max = 0.035331132 5.3303791e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096990195, Final residual = 8.3144888e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.307056e-08, Final residual = 1.966004e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081722457 0 0.76866155 water fraction, min, max = 0.035316491 4.9832414e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081707816 0 0.76864598 water fraction, min, max = 0.035331132 5.3341491e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081722457 0 0.76866149 water fraction, min, max = 0.035316491 4.9834823e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081707816 0 0.76864592 water fraction, min, max = 0.035331132 5.3344047e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001147685, Final residual = 2.7359819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2934345e-09, Final residual = 1.2875981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081722457 0 0.76866149 water fraction, min, max = 0.035316491 4.9835057e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081707816 0 0.76864588 water fraction, min, max = 0.035331132 5.3344368e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081722457 0 0.76866149 water fraction, min, max = 0.035316491 4.9835077e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081707816 0 0.76864588 water fraction, min, max = 0.035331132 5.334439e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715359e-05, Final residual = 3.3350094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8108242e-09, Final residual = 7.0554323e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081722457 0 0.76866149 water fraction, min, max = 0.035316491 4.9835068e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081707816 0 0.76864588 water fraction, min, max = 0.035331132 5.3344371e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081722457 0 0.76866149 water fraction, min, max = 0.035316491 4.9835067e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081707816 0 0.76864588 water fraction, min, max = 0.035331132 5.334437e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9852011e-06, Final residual = 3.1799828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5447863e-09, Final residual = 6.8500112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081722457 0 0.76866149 water fraction, min, max = 0.035316491 4.9835068e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081707816 0 0.76864588 water fraction, min, max = 0.035331132 5.3344372e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081722457 0 0.76866149 water fraction, min, max = 0.035316491 4.9835068e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081707816 0 0.76864588 water fraction, min, max = 0.035331132 5.3344372e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6752973e-07, Final residual = 2.0384389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6237783e-09, Final residual = 7.7623819e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1199.95 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.070898055 max: 0.6002642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056122697 -> dtInletScale=1069.0862 fluxAdjustedLocalCo dtLocalScale=0.99955986, dtInletScale=1069.0862 -> dtScale=0.99955986 deltaT = 0.37312548 Time = 118.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693182 0 0.76862982 water fraction, min, max = 0.035345766 5.7094179e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678548 0 0.76861275 water fraction, min, max = 0.0353604 6.1102298e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693182 0 0.76862782 water fraction, min, max = 0.035345766 5.7628015e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678548 0 0.76861077 water fraction, min, max = 0.0353604 6.1671651e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096328588, Final residual = 8.5757438e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5685086e-08, Final residual = 2.1098459e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693182 0 0.76862457 water fraction, min, max = 0.035345766 5.7667297e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678548 0 0.76860383 water fraction, min, max = 0.0353604 6.1714838e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693182 0 0.76862456 water fraction, min, max = 0.035345766 -3.6604048e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678548 0 0.76860382 water fraction, min, max = 0.0353604 6.1717746e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011273089, Final residual = 3.0631415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5822075e-09, Final residual = 1.3041795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693182 0 0.76862452 water fraction, min, max = 0.035345766 5.7670317e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678548 0 0.76860374 water fraction, min, max = 0.0353604 6.1718139e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693182 0 0.76862452 water fraction, min, max = 0.035345766 5.7670342e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678548 0 0.76860374 water fraction, min, max = 0.0353604 6.1718165e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977449e-05, Final residual = 4.9028055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1286587e-09, Final residual = 1.2379568e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693182 0 0.76862452 water fraction, min, max = 0.035345766 5.7670322e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678548 0 0.76860375 water fraction, min, max = 0.0353604 6.1718123e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693182 0 0.76862452 water fraction, min, max = 0.035345766 5.7670319e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678548 0 0.76860375 water fraction, min, max = 0.0353604 6.171812e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0834165e-06, Final residual = 6.8113061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0057356e-09, Final residual = 1.2854785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693182 0 0.76862452 water fraction, min, max = 0.035345766 5.7670325e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678548 0 0.76860374 water fraction, min, max = 0.0353604 6.1718132e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693182 0 0.76862452 water fraction, min, max = 0.035345766 5.7670326e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678548 0 0.76860374 water fraction, min, max = 0.0353604 6.1718133e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0641541e-07, Final residual = 4.7700361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0123361e-09, Final residual = 1.7697477e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1203.85 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.071150762 max: 0.60023432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056094752 -> dtInletScale=1069.6188 fluxAdjustedLocalCo dtLocalScale=0.99960962, dtInletScale=1069.6188 -> dtScale=0.99960962 deltaT = 0.37297071 Time = 118.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166392 0 0.76858239 water fraction, min, max = 0.035375028 6.604229e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649292 0 0.7685601 water fraction, min, max = 0.035389656 7.066282e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166392 0 0.76858051 water fraction, min, max = 0.035375028 6.6654657e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649292 0 0.76855822 water fraction, min, max = 0.035389656 7.1315672e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096458073, Final residual = 9.1570404e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1484773e-08, Final residual = 2.3027602e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166392 0 0.76857614 water fraction, min, max = 0.035375028 6.6699596e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649292 0 0.76854924 water fraction, min, max = 0.035389656 7.1365222e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166392 0 0.76857614 water fraction, min, max = 0.035375028 -7.4702615e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649292 0 0.76854924 water fraction, min, max = 0.035389656 -3.8740166e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011043918, Final residual = 3.875483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134109e-09, Final residual = 1.849902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166392 0 0.76857611 water fraction, min, max = 0.035375028 6.6703021e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649292 0 0.7685492 water fraction, min, max = 0.035389656 7.1368948e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166392 0 0.76857611 water fraction, min, max = 0.035375028 6.6703047e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649292 0 0.7685492 water fraction, min, max = 0.035389656 7.1368975e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792052e-05, Final residual = 4.3896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7220168e-09, Final residual = 1.0903105e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166392 0 0.76857612 water fraction, min, max = 0.035375028 6.6703026e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649292 0 0.7685492 water fraction, min, max = 0.035389656 7.1368933e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166392 0 0.76857612 water fraction, min, max = 0.035375028 6.6703023e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649292 0 0.7685492 water fraction, min, max = 0.035389656 7.136893e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1842269e-06, Final residual = 7.3186103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5705205e-09, Final residual = 1.421626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166392 0 0.76857612 water fraction, min, max = 0.035375028 6.6703031e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649292 0 0.7685492 water fraction, min, max = 0.035389656 7.1368946e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166392 0 0.76857612 water fraction, min, max = 0.035375028 6.6703033e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649292 0 0.7685492 water fraction, min, max = 0.035389656 7.1368947e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112217e-06, Final residual = 6.9194225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0004947e-09, Final residual = 2.5106548e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1207.68 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.071393681 max: 0.60023983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056071484 -> dtInletScale=1070.0626 fluxAdjustedLocalCo dtLocalScale=0.99960044, dtInletScale=1070.0626 -> dtScale=0.99960044 deltaT = 0.37281605 Time = 118.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163467 0 0.76852159 water fraction, min, max = 0.035404278 7.6351777e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620049 0 0.76849309 water fraction, min, max = 0.0354189 8.1674362e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163467 0 0.76851982 water fraction, min, max = 0.035404278 7.705364e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620049 0 0.76849133 water fraction, min, max = 0.0354189 8.2422334e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096983569, Final residual = 9.3860351e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3753877e-08, Final residual = 2.3055551e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163467 0 0.76851432 water fraction, min, max = 0.035404278 -3.1224762e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620049 0 0.7684803 water fraction, min, max = 0.0354189 -2.9712413e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163467 0 0.76851434 water fraction, min, max = 0.035404278 -9.2118753e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620049 0 0.76848032 water fraction, min, max = 0.0354189 -9.0172785e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010681543, Final residual = 4.0909279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4486953e-09, Final residual = 2.6822145e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163467 0 0.76851434 water fraction, min, max = 0.035404278 7.7108764e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620049 0 0.76848032 water fraction, min, max = 0.0354189 8.2483099e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163467 0 0.76851434 water fraction, min, max = 0.035404278 7.7108784e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620049 0 0.76848032 water fraction, min, max = 0.0354189 8.2483121e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915931e-05, Final residual = 2.4529494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384365e-09, Final residual = 4.6619734e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163467 0 0.76851434 water fraction, min, max = 0.035404278 7.7108774e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620049 0 0.76848033 water fraction, min, max = 0.0354189 8.2483099e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163467 0 0.76851434 water fraction, min, max = 0.035404278 7.7108772e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620049 0 0.76848033 water fraction, min, max = 0.0354189 8.2483097e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7926967e-06, Final residual = 3.9596966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2959562e-09, Final residual = 8.5248937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163467 0 0.76851434 water fraction, min, max = 0.035404278 7.7108777e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620049 0 0.76848032 water fraction, min, max = 0.0354189 8.2483106e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163467 0 0.76851434 water fraction, min, max = 0.035404278 7.7108777e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620049 0 0.76848032 water fraction, min, max = 0.0354189 8.2483107e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4265678e-07, Final residual = 5.1635339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3177746e-09, Final residual = 1.8773285e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1211.61 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.071613987 max: 0.60023694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056048233 -> dtInletScale=1070.5065 fluxAdjustedLocalCo dtLocalScale=0.99960526, dtInletScale=1070.5065 -> dtScale=0.99960526 deltaT = 0.37266151 Time = 119.33 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 = 0.081605433 0 0.76844548 water fraction, min, max = 0.035433515 8.8220556e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590817 0 0.76840981 water fraction, min, max = 0.035448131 9.4347153e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081605433 0 0.76844384 water fraction, min, max = 0.035433515 8.9024295e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590817 0 0.76840818 water fraction, min, max = 0.035448131 9.5203366e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096921111, Final residual = 9.4810168e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4746445e-08, Final residual = 2.3208403e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081605433 0 0.76843722 water fraction, min, max = 0.035433515 -4.7207617e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590817 0 0.76839512 water fraction, min, max = 0.035448131 -4.6368491e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081605433 0 0.76843725 water fraction, min, max = 0.035433515 -8.0459425e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590817 0 0.76839515 water fraction, min, max = 0.035448131 -6.3470919e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010873029, Final residual = 2.5946282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0541794e-09, Final residual = 1.8867033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081605433 0 0.76843729 water fraction, min, max = 0.035433515 8.908681e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590817 0 0.76839524 water fraction, min, max = 0.035448131 9.5272131e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081605433 0 0.76843729 water fraction, min, max = 0.035433515 8.9086837e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590817 0 0.76839524 water fraction, min, max = 0.035448131 9.527216e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104188e-05, Final residual = 2.1739391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6239374e-09, Final residual = 3.7691496e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081605433 0 0.76843729 water fraction, min, max = 0.035433515 8.908683e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590817 0 0.76839524 water fraction, min, max = 0.035448131 9.5272143e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081605433 0 0.76843729 water fraction, min, max = 0.035433515 8.9086829e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590817 0 0.76839524 water fraction, min, max = 0.035448131 9.5272142e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8714369e-06, Final residual = 9.6856021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7290611e-09, Final residual = 2.5571538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081605433 0 0.76843729 water fraction, min, max = 0.035433515 8.9086831e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590817 0 0.76839524 water fraction, min, max = 0.035448131 9.5272146e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081605433 0 0.76843729 water fraction, min, max = 0.035433515 8.9086831e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590817 0 0.76839524 water fraction, min, max = 0.035448131 9.5272147e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7681692e-07, Final residual = 1.7215983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2946818e-09, Final residual = 6.8563639e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1215.42 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.071849631 max: 0.60021952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056025 -> dtInletScale=1070.9505 fluxAdjustedLocalCo dtLocalScale=0.99963426, dtInletScale=1070.9505 -> dtScale=0.99963426 deltaT = 0.37250708 Time = 119.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576207 0 0.76835222 water fraction, min, max = 0.035462741 1.0187313e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081561598 0 0.76830845 water fraction, min, max = 0.035477351 1.0891943e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576207 0 0.76835071 water fraction, min, max = 0.035462741 1.0279268e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081561598 0 0.76830695 water fraction, min, max = 0.035477351 1.0989864e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096763489, Final residual = 9.5840177e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5796111e-08, Final residual = 2.4020733e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576207 0 0.76834279 water fraction, min, max = 0.035462741 -1.1881661e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081561598 0 0.76829151 water fraction, min, max = 0.035477351 -1.1637451e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576207 0 0.76834284 water fraction, min, max = 0.035462741 -1.0264098e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081561598 0 0.76829157 water fraction, min, max = 0.035477351 -1.0249717e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010571681, Final residual = 2.0830451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319515e-09, Final residual = 6.0212245e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576207 0 0.76834304 water fraction, min, max = 0.035462741 1.0286357e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081561598 0 0.76829196 water fraction, min, max = 0.035477351 1.0997648e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576207 0 0.76834305 water fraction, min, max = 0.035462741 1.0286359e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081561598 0 0.76829197 water fraction, min, max = 0.035477351 1.099765e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156464e-05, Final residual = 9.372339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5606424e-09, Final residual = 1.9926419e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576207 0 0.76834307 water fraction, min, max = 0.035462741 1.028636e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081561598 0 0.76829202 water fraction, min, max = 0.035477351 1.0997651e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576207 0 0.76834307 water fraction, min, max = 0.035462741 1.028636e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081561598 0 0.76829202 water fraction, min, max = 0.035477351 1.0997651e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9554627e-06, Final residual = 7.5000864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6410392e-09, Final residual = 2.1986506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576207 0 0.76834307 water fraction, min, max = 0.035462741 1.028636e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081561598 0 0.76829202 water fraction, min, max = 0.035477351 1.099765e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576207 0 0.76834307 water fraction, min, max = 0.035462741 1.0286359e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081561598 0 0.76829202 water fraction, min, max = 0.035477351 1.099765e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9818651e-07, Final residual = 2.8208645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.145344e-09, Final residual = 1.0380898e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1219.28 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.072078441 max: 0.60017917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056001784 -> dtInletScale=1071.3944 fluxAdjustedLocalCo dtLocalScale=0.99970148, dtInletScale=1071.3944 -> dtScale=0.99970148 deltaT = 0.37238362 Time = 120.074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546993 0 0.76823987 water fraction, min, max = 0.035491955 1.1756544e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532388 0 0.76818703 water fraction, min, max = 0.03550656 1.2566357e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546993 0 0.76823849 water fraction, min, max = 0.035491955 1.1861671e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532388 0 0.76818565 water fraction, min, max = 0.03550656 1.2678264e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095366998, Final residual = 1.5335176e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479291e-08, Final residual = 3.6806597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546993 0 0.76822953 water fraction, min, max = 0.035491955 1.1869155e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532388 0 0.76816835 water fraction, min, max = 0.03550656 1.2686476e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546993 0 0.76822963 water fraction, min, max = 0.035491955 -7.3166661e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532388 0 0.76816845 water fraction, min, max = 0.03550656 -7.3008445e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010487829, Final residual = 2.1725275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7113697e-09, Final residual = 3.8106624e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546993 0 0.76822985 water fraction, min, max = 0.035491955 1.18697e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532388 0 0.76816891 water fraction, min, max = 0.03550656 1.2687061e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546993 0 0.76822985 water fraction, min, max = 0.035491955 1.1869703e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532388 0 0.76816891 water fraction, min, max = 0.03550656 1.2687064e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.042799e-05, Final residual = 6.598302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8264986e-09, Final residual = 1.4826186e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546993 0 0.76822984 water fraction, min, max = 0.035491955 1.1869703e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532388 0 0.76816888 water fraction, min, max = 0.03550656 1.2687064e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546993 0 0.76822984 water fraction, min, max = 0.035491955 1.1869703e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532388 0 0.76816888 water fraction, min, max = 0.03550656 1.2687064e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453222e-06, Final residual = 5.1768623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.62205e-09, Final residual = 1.4318389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546993 0 0.76822984 water fraction, min, max = 0.035491955 1.1869703e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532388 0 0.76816888 water fraction, min, max = 0.03550656 1.2687064e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546993 0 0.76822984 water fraction, min, max = 0.035491955 1.1869703e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532388 0 0.76816888 water fraction, min, max = 0.03550656 1.2687064e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1376633e-07, Final residual = 2.3913734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7124311e-09, Final residual = 8.8144577e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1223.11 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.072301465 max: 0.60016908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055983223 -> dtInletScale=1071.7497 fluxAdjustedLocalCo dtLocalScale=0.99971828, dtInletScale=1071.7497 -> dtScale=0.99971828 deltaT = 0.37226024 Time = 120.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081517788 0 0.76810672 water fraction, min, max = 0.03552116 1.3558827e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503188 0 0.76804393 water fraction, min, max = 0.03553576 1.4488764e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081517788 0 0.76810547 water fraction, min, max = 0.03552116 1.3678908e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503188 0 0.76804268 water fraction, min, max = 0.03553576 1.4616541e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094587406, Final residual = 9.3716806e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3622246e-08, Final residual = 2.4352802e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081517788 0 0.76809566 water fraction, min, max = 0.03552116 1.3687396e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503188 0 0.76802388 water fraction, min, max = 0.03553576 1.4625849e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081517788 0 0.76809579 water fraction, min, max = 0.03552116 -8.2631631e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503188 0 0.76802401 water fraction, min, max = 0.03553576 -6.8703377e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010722713, Final residual = 2.3529657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8302307e-09, Final residual = 8.221986e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081517788 0 0.76809606 water fraction, min, max = 0.03552116 1.3688023e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503188 0 0.76802456 water fraction, min, max = 0.03553576 1.4626533e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081517788 0 0.76809606 water fraction, min, max = 0.03552116 1.3688028e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503188 0 0.76802456 water fraction, min, max = 0.03553576 1.4626538e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128162e-05, Final residual = 6.1527796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3665967e-09, Final residual = 1.4902507e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081517788 0 0.76809604 water fraction, min, max = 0.03552116 1.3688027e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503188 0 0.76802452 water fraction, min, max = 0.03553576 1.4626537e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081517788 0 0.76809604 water fraction, min, max = 0.03552116 1.3688027e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503188 0 0.76802452 water fraction, min, max = 0.03553576 1.4626537e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.492656e-06, Final residual = 3.9831017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4482744e-09, Final residual = 1.2738237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081517788 0 0.76809604 water fraction, min, max = 0.03552116 1.3688027e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503188 0 0.76802453 water fraction, min, max = 0.03553576 1.4626537e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081517788 0 0.76809604 water fraction, min, max = 0.03552116 1.3688027e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503188 0 0.76802453 water fraction, min, max = 0.03553576 1.4626537e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9694448e-07, Final residual = 8.6880971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0813384e-09, Final residual = 1.2500766e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1226.89 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.07252735 max: 0.60015306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055964673 -> dtInletScale=1072.1049 fluxAdjustedLocalCo dtLocalScale=0.99974496, dtInletScale=1072.1049 -> dtScale=0.99974496 deltaT = 0.37213692 Time = 120.819 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 = 0.081488593 0 0.76795171 water fraction, min, max = 0.035550356 1.5627168e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473997 0 0.76787833 water fraction, min, max = 0.035564951 1.6694206e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081488593 0 0.76795058 water fraction, min, max = 0.035550356 1.5764218e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473997 0 0.7678772 water fraction, min, max = 0.035564951 1.6839989e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094943329, Final residual = 9.0927638e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0815659e-08, Final residual = 2.3942136e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081488593 0 0.76794002 water fraction, min, max = 0.035550356 1.5773876e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473997 0 0.76785705 water fraction, min, max = 0.035564951 1.6850604e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081488593 0 0.76794017 water fraction, min, max = 0.035550356 -1.7936457e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473997 0 0.7678572 water fraction, min, max = 0.035564951 -1.7872971e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010692524, Final residual = 2.2809855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9228123e-09, Final residual = 6.7358983e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081488593 0 0.76794048 water fraction, min, max = 0.035550356 1.5774585e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473997 0 0.76785784 water fraction, min, max = 0.035564951 1.6851376e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081488593 0 0.76794048 water fraction, min, max = 0.035550356 1.5774591e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473997 0 0.76785784 water fraction, min, max = 0.035564951 1.6851382e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922105e-05, Final residual = 9.1337713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3474729e-09, Final residual = 2.1420691e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081488593 0 0.76794046 water fraction, min, max = 0.035550356 1.5774589e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473997 0 0.76785779 water fraction, min, max = 0.035564951 1.6851378e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081488593 0 0.76794046 water fraction, min, max = 0.035550356 1.5774589e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473997 0 0.76785779 water fraction, min, max = 0.035564951 1.6851378e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5220207e-06, Final residual = 8.0826975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1774715e-09, Final residual = 2.5997282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081488593 0 0.76794046 water fraction, min, max = 0.035550356 1.5774589e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473997 0 0.76785779 water fraction, min, max = 0.035564951 1.6851379e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081488593 0 0.76794046 water fraction, min, max = 0.035550356 1.5774589e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473997 0 0.76785779 water fraction, min, max = 0.035564951 1.6851379e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4398851e-07, Final residual = 1.9202702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.508503e-09, Final residual = 7.3241089e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1230.74 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.072765243 max: 0.60013602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055946134 -> dtInletScale=1072.4602 fluxAdjustedLocalCo dtLocalScale=0.99977335, dtInletScale=1072.4602 -> dtScale=0.99977335 deltaT = 0.37204448 Time = 121.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081459406 0 0.76777375 water fraction, min, max = 0.035579542 1.7999146e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444814 0 0.76768918 water fraction, min, max = 0.035594134 1.9222674e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081459406 0 0.76777272 water fraction, min, max = 0.035579542 1.8155473e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444814 0 0.76768817 water fraction, min, max = 0.035594134 1.9388906e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095426908, Final residual = 9.1589612e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.151292e-08, Final residual = 2.4552288e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081459406 0 0.76776133 water fraction, min, max = 0.035579542 1.8166431e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444814 0 0.76766649 water fraction, min, max = 0.035594134 1.9400952e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081459406 0 0.76776149 water fraction, min, max = 0.035579542 -1.3510545e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444814 0 0.76766665 water fraction, min, max = 0.035594134 -1.3437512e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010324819, Final residual = 2.4148105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964514e-09, Final residual = 3.8492305e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081459406 0 0.76776184 water fraction, min, max = 0.035579542 1.8167225e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444814 0 0.76766735 water fraction, min, max = 0.035594134 1.940181e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081459406 0 0.76776183 water fraction, min, max = 0.035579542 1.816723e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444814 0 0.76766735 water fraction, min, max = 0.035594134 1.9401815e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326495e-05, Final residual = 9.6271245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8719487e-09, Final residual = 2.4648234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081459406 0 0.7677618 water fraction, min, max = 0.035579542 1.8167228e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444814 0 0.76766729 water fraction, min, max = 0.035594134 1.9401812e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081459406 0 0.7677618 water fraction, min, max = 0.035579542 1.8167228e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444814 0 0.76766729 water fraction, min, max = 0.035594134 1.9401812e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152271e-06, Final residual = 8.3468548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4220129e-09, Final residual = 2.7128256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081459406 0 0.76776181 water fraction, min, max = 0.035579542 1.8167229e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444814 0 0.7676673 water fraction, min, max = 0.035594134 1.9401812e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081459406 0 0.76776181 water fraction, min, max = 0.035579542 1.8167229e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444814 0 0.7676673 water fraction, min, max = 0.035594134 1.9401813e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.497081e-07, Final residual = 2.2308335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881522e-09, Final residual = 8.9392885e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1234.6 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.073009351 max: 0.60089088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055932237 -> dtInletScale=1072.7266 fluxAdjustedLocalCo dtLocalScale=0.9985174, dtInletScale=1072.7266 -> dtScale=0.9985174 deltaT = 0.37149075 Time = 121.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081430244 0 0.76757145 water fraction, min, max = 0.035608704 2.0715704e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415675 0 0.76747514 water fraction, min, max = 0.035623274 2.2115747e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081430244 0 0.76757053 water fraction, min, max = 0.035608704 2.0893436e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415675 0 0.76747423 water fraction, min, max = 0.035623274 2.2304665e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095546402, Final residual = 8.7926492e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7862168e-08, Final residual = 2.3354024e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081430244 0 0.76755862 water fraction, min, max = 0.035608704 2.0905842e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415675 0 0.76745164 water fraction, min, max = 0.035623274 2.2318331e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081430244 0 0.7675588 water fraction, min, max = 0.035608704 -5.9837111e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415675 0 0.76745182 water fraction, min, max = 0.035623274 -5.8995766e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010559555, Final residual = 2.5815988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.991031e-09, Final residual = 4.0732484e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081430244 0 0.76755914 water fraction, min, max = 0.035608704 2.0906742e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415675 0 0.76745251 water fraction, min, max = 0.035623274 2.2319307e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081430244 0 0.76755914 water fraction, min, max = 0.035608704 2.0906749e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415675 0 0.76745251 water fraction, min, max = 0.035623274 2.2319314e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729153e-05, Final residual = 2.4519966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9722436e-09, Final residual = 4.9325046e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081430244 0 0.76755911 water fraction, min, max = 0.035608704 2.0906746e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415675 0 0.76745245 water fraction, min, max = 0.035623274 2.2319308e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081430244 0 0.76755911 water fraction, min, max = 0.035608704 2.0906745e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415675 0 0.76745245 water fraction, min, max = 0.035623274 2.2319308e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1542312e-06, Final residual = 6.6442113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8095507e-09, Final residual = 2.0211138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081430244 0 0.76755911 water fraction, min, max = 0.035608704 2.0906746e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415675 0 0.76745245 water fraction, min, max = 0.035623274 2.2319308e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081430244 0 0.76755911 water fraction, min, max = 0.035608704 2.0906746e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415675 0 0.76745245 water fraction, min, max = 0.035623274 2.2319309e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9730548e-07, Final residual = 8.1761629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5750766e-09, Final residual = 8.8331113e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1238.48 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.073156774 max: 0.60114854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055848991 -> dtInletScale=1074.3256 fluxAdjustedLocalCo dtLocalScale=0.99808942, dtInletScale=1074.3256 -> dtScale=0.99808942 deltaT = 0.37075494 Time = 121.933 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 = 0.081401134 0 0.76734448 water fraction, min, max = 0.035637815 2.3821261e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386593 0 0.76723609 water fraction, min, max = 0.035652356 2.5421002e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081401134 0 0.76734365 water fraction, min, max = 0.035637815 2.4022957e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386593 0 0.76723527 water fraction, min, max = 0.035652356 2.5635304e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093975741, Final residual = 9.0477517e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0384834e-08, Final residual = 7.9083171e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081401134 0 0.7673314 water fraction, min, max = 0.035637815 2.4036984e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386593 0 0.76721208 water fraction, min, max = 0.035652356 2.5650796e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081401134 0 0.76733159 water fraction, min, max = 0.035637815 2.4037914e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386593 0 0.76721227 water fraction, min, max = 0.035652356 2.5651781e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010697545, Final residual = 2.6975361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1007522e-09, Final residual = 1.0767677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081401134 0 0.76733195 water fraction, min, max = 0.035637815 2.4038005e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386593 0 0.767213 water fraction, min, max = 0.035652356 2.5651909e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081401134 0 0.76733194 water fraction, min, max = 0.035637815 2.4038013e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386593 0 0.76721299 water fraction, min, max = 0.035652356 2.5651918e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214101e-05, Final residual = 2.8579695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3391894e-09, Final residual = 6.7839284e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081401134 0 0.76733191 water fraction, min, max = 0.035637815 2.4038011e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386593 0 0.76721294 water fraction, min, max = 0.035652356 2.5651913e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081401134 0 0.76733191 water fraction, min, max = 0.035637815 2.4038011e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386593 0 0.76721294 water fraction, min, max = 0.035652356 2.5651913e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3454381e-06, Final residual = 2.1820464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.585806e-09, Final residual = 5.8541493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081401134 0 0.76733191 water fraction, min, max = 0.035637815 2.4038011e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386593 0 0.76721294 water fraction, min, max = 0.035652356 2.5651913e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081401134 0 0.76733191 water fraction, min, max = 0.035637815 2.4038011e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386593 0 0.76721294 water fraction, min, max = 0.035652356 2.5651913e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.146217e-07, Final residual = 9.3038487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7138871e-09, Final residual = 1.4459696e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1242.22 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.073271946 max: 0.60101666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055738371 -> dtInletScale=1076.4577 fluxAdjustedLocalCo dtLocalScale=0.99830844, dtInletScale=1076.4577 -> dtScale=0.99830844 deltaT = 0.37011345 Time = 122.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372077 0 0.76709261 water fraction, min, max = 0.035666871 2.7367642e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357561 0 0.7669719 water fraction, min, max = 0.035681387 2.9194328e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372077 0 0.76709187 water fraction, min, max = 0.035666871 2.7596455e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357561 0 0.76697116 water fraction, min, max = 0.035681387 2.9437351e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092913077, Final residual = 8.6225804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6185359e-08, Final residual = 7.3370987e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372077 0 0.76707933 water fraction, min, max = 0.035666871 2.7612344e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357561 0 0.76694748 water fraction, min, max = 0.035681387 2.9454969e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372077 0 0.76707953 water fraction, min, max = 0.035666871 2.7613397e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357561 0 0.76694768 water fraction, min, max = 0.035681387 2.9456085e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010888709, Final residual = 3.5294185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7433899e-09, Final residual = 3.55181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372077 0 0.7670799 water fraction, min, max = 0.035666871 2.7613516e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357561 0 0.76694844 water fraction, min, max = 0.035681387 2.9456261e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372077 0 0.7670799 water fraction, min, max = 0.035666871 2.7613527e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357561 0 0.76694843 water fraction, min, max = 0.035681387 2.9456273e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.127703e-05, Final residual = 2.1358531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6347251e-09, Final residual = 3.2740536e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372077 0 0.76707986 water fraction, min, max = 0.035666871 2.7613524e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357561 0 0.76694837 water fraction, min, max = 0.035681387 2.9456266e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372077 0 0.76707986 water fraction, min, max = 0.035666871 2.7613524e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357561 0 0.76694838 water fraction, min, max = 0.035681387 2.9456265e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562009e-06, Final residual = 8.2889793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4815437e-09, Final residual = 2.1072017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372077 0 0.76707986 water fraction, min, max = 0.035666871 2.7613525e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357561 0 0.76694838 water fraction, min, max = 0.035681387 2.9456267e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372077 0 0.76707986 water fraction, min, max = 0.035666871 2.7613525e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357561 0 0.76694838 water fraction, min, max = 0.035681387 2.9456267e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2317572e-07, Final residual = 7.9293932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3102135e-09, Final residual = 1.0391679e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1246.07 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.073375194 max: 0.60091388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005564193 -> dtInletScale=1078.3235 fluxAdjustedLocalCo dtLocalScale=0.99847918, dtInletScale=1078.3235 -> dtScale=0.99847918 deltaT = 0.36953491 Time = 122.673 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 = 0.081343068 0 0.76681551 water fraction, min, max = 0.03569588 3.1414812e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328575 0 0.76668231 water fraction, min, max = 0.035710374 3.3499205e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343068 0 0.76681485 water fraction, min, max = 0.03569588 3.1674285e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328575 0 0.76668165 water fraction, min, max = 0.035710374 3.3774696e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091499375, Final residual = 8.0586074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.057766e-08, Final residual = 6.18604e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343068 0 0.7668022 water fraction, min, max = 0.03569588 3.1692231e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328575 0 0.76665781 water fraction, min, max = 0.035710374 3.3794626e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343068 0 0.76680241 water fraction, min, max = 0.03569588 -1.2669303e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328575 0 0.76665802 water fraction, min, max = 0.035710374 -1.2551821e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010599466, Final residual = 4.3262916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5606684e-09, Final residual = 3.0451086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343068 0 0.76680278 water fraction, min, max = 0.03569588 3.1693547e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328575 0 0.76665876 water fraction, min, max = 0.035710374 3.3796071e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343068 0 0.76680277 water fraction, min, max = 0.03569588 3.1693558e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328575 0 0.76665876 water fraction, min, max = 0.035710374 3.3796083e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825245e-05, Final residual = 9.649372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8181225e-09, Final residual = 2.6398773e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343068 0 0.76680274 water fraction, min, max = 0.03569588 3.1693554e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328575 0 0.7666587 water fraction, min, max = 0.035710374 3.3796074e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343068 0 0.76680274 water fraction, min, max = 0.03569588 3.1693553e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328575 0 0.7666587 water fraction, min, max = 0.035710374 3.3796074e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392176e-06, Final residual = 8.5573319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7443124e-09, Final residual = 2.0729183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343068 0 0.76680274 water fraction, min, max = 0.03569588 3.1693554e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328575 0 0.76665871 water fraction, min, max = 0.035710374 3.3796075e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343068 0 0.76680274 water fraction, min, max = 0.03569588 3.1693554e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328575 0 0.76665871 water fraction, min, max = 0.035710374 3.3796075e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.123309e-07, Final residual = 7.2678688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.68235e-09, Final residual = 1.1974959e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1249.83 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.073511652 max: 0.60087657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055554954 -> dtInletScale=1080.0117 fluxAdjustedLocalCo dtLocalScale=0.99854118, dtInletScale=1080.0117 -> dtScale=0.99854118 deltaT = 0.36898844 Time = 123.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314103 0 0.76651328 water fraction, min, max = 0.035724845 3.6030054e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299631 0 0.76636756 water fraction, min, max = 0.035739317 3.8406686e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314103 0 0.76651269 water fraction, min, max = 0.035724845 3.6324127e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299631 0 0.76636697 water fraction, min, max = 0.035739317 3.871881e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090598124, Final residual = 7.941948e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.935097e-08, Final residual = 6.6493424e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314103 0 0.76650005 water fraction, min, max = 0.035724845 -2.6544896e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299631 0 0.76634319 water fraction, min, max = 0.035739317 -1.7147189e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314103 0 0.76650028 water fraction, min, max = 0.035724845 -1.0791911e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299631 0 0.76634341 water fraction, min, max = 0.035739317 -9.1219482e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010557534, Final residual = 3.4645444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7425365e-09, Final residual = 2.664091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314103 0 0.76650063 water fraction, min, max = 0.035724845 3.63459e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299631 0 0.76634413 water fraction, min, max = 0.035739317 3.8743031e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314103 0 0.76650063 water fraction, min, max = 0.035724845 3.6345915e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299631 0 0.76634413 water fraction, min, max = 0.035739317 3.8743046e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.038173e-05, Final residual = 8.0857207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3179848e-09, Final residual = 2.4258227e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314103 0 0.76650061 water fraction, min, max = 0.035724845 3.6345909e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299631 0 0.7663441 water fraction, min, max = 0.035739317 3.8743035e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314103 0 0.76650061 water fraction, min, max = 0.035724845 3.6345909e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299631 0 0.7663441 water fraction, min, max = 0.035739317 3.8743034e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2706875e-06, Final residual = 8.2321968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4052292e-09, Final residual = 1.8339592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314103 0 0.76650061 water fraction, min, max = 0.035724845 3.634591e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299631 0 0.7663441 water fraction, min, max = 0.035739317 3.8743036e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314103 0 0.76650061 water fraction, min, max = 0.035724845 3.634591e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299631 0 0.7663441 water fraction, min, max = 0.035739317 3.8743036e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9899325e-07, Final residual = 7.6560753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0858917e-09, Final residual = 1.7090121e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1253.64 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.073653509 max: 0.60084343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055472799 -> dtInletScale=1081.6112 fluxAdjustedLocalCo dtLocalScale=0.99859626, dtInletScale=1081.6112 -> dtScale=0.99859626 deltaT = 0.36844354 Time = 123.41 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 = 0.081285181 0 0.76618624 water fraction, min, max = 0.035753767 4.1289105e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270731 0 0.76602811 water fraction, min, max = 0.035768218 4.3996769e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081285181 0 0.7661857 water fraction, min, max = 0.035753767 4.1622171e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270731 0 0.76602757 water fraction, min, max = 0.035768218 4.435017e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089543119, Final residual = 7.4938629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4918647e-08, Final residual = 6.5511205e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081285181 0 0.76617308 water fraction, min, max = 0.035753767 -8.4131441e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270731 0 0.76600384 water fraction, min, max = 0.035768218 -5.4933676e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081285181 0 0.76617331 water fraction, min, max = 0.035753767 4.1646627e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270731 0 0.76600406 water fraction, min, max = 0.035768218 4.4377393e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010869161, Final residual = 3.8308102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1426207e-09, Final residual = 2.0643063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081285181 0 0.76617366 water fraction, min, max = 0.035753767 4.1646809e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270731 0 0.76600478 water fraction, min, max = 0.035768218 4.4377668e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081285181 0 0.76617366 water fraction, min, max = 0.035753767 4.1646826e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270731 0 0.76600478 water fraction, min, max = 0.035768218 4.4377685e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065737e-05, Final residual = 2.9600844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1982549e-09, Final residual = 4.6462457e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081285181 0 0.76617363 water fraction, min, max = 0.035753767 4.1646818e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270731 0 0.76600473 water fraction, min, max = 0.035768218 4.4377668e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081285181 0 0.76617363 water fraction, min, max = 0.035753767 4.1646817e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270731 0 0.76600473 water fraction, min, max = 0.035768218 4.4377666e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3140487e-06, Final residual = 2.1962763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022169e-09, Final residual = 7.2003393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081285181 0 0.76617363 water fraction, min, max = 0.035753767 4.1646818e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270731 0 0.76600473 water fraction, min, max = 0.035768218 4.437767e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081285181 0 0.76617363 water fraction, min, max = 0.035753767 4.1646818e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270731 0 0.76600473 water fraction, min, max = 0.035768218 4.437767e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.878153e-07, Final residual = 9.1605371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4438097e-09, Final residual = 2.4857784e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1257.48 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.073797684 max: 0.60066388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005539088 -> dtInletScale=1083.2108 fluxAdjustedLocalCo dtLocalScale=0.99889475, dtInletScale=1083.2108 -> dtScale=0.99889475 deltaT = 0.3680208 Time = 123.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256297 0 0.76583446 water fraction, min, max = 0.035782651 4.727812e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081241863 0 0.76566394 water fraction, min, max = 0.035797085 5.0361631e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256297 0 0.76583397 water fraction, min, max = 0.035782651 4.7655375e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081241863 0 0.76566346 water fraction, min, max = 0.035797085 5.0761812e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090048149, Final residual = 7.05755e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0541521e-08, Final residual = 5.9337873e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256297 0 0.76582154 water fraction, min, max = 0.035782651 -8.5613789e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081241863 0 0.76564009 water fraction, min, max = 0.035797085 -7.6811036e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256297 0 0.76582175 water fraction, min, max = 0.035782651 -9.1116859e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081241863 0 0.7656403 water fraction, min, max = 0.035797085 5.0792838e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010248383, Final residual = 2.4138835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8848702e-09, Final residual = 5.8289754e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256297 0 0.76582208 water fraction, min, max = 0.035782651 4.7683344e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081241863 0 0.76564097 water fraction, min, max = 0.035797085 5.079318e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256297 0 0.76582208 water fraction, min, max = 0.035782651 4.7683365e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081241863 0 0.76564097 water fraction, min, max = 0.035797085 5.0793202e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465226e-05, Final residual = 2.7435181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0887425e-09, Final residual = 3.9529339e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256297 0 0.76582205 water fraction, min, max = 0.035782651 4.7683351e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081241863 0 0.76564093 water fraction, min, max = 0.035797085 5.0793173e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256297 0 0.76582205 water fraction, min, max = 0.035782651 4.7683349e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081241863 0 0.76564093 water fraction, min, max = 0.035797085 5.0793171e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.178595e-06, Final residual = 2.3428131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7870054e-09, Final residual = 7.7381361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256297 0 0.76582205 water fraction, min, max = 0.035782651 4.7683352e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081241863 0 0.76564093 water fraction, min, max = 0.035797085 5.0793176e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256297 0 0.76582205 water fraction, min, max = 0.035782651 4.7683352e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081241863 0 0.76564093 water fraction, min, max = 0.035797085 5.0793177e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6251453e-07, Final residual = 9.1535914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4054858e-09, Final residual = 2.848244e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1261.39 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.073963439 max: 0.6006597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055327327 -> dtInletScale=1084.4551 fluxAdjustedLocalCo dtLocalScale=0.99890171, dtInletScale=1084.4551 -> dtScale=0.99890171 deltaT = 0.367599 Time = 124.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227446 0 0.76545846 water fraction, min, max = 0.035811502 5.409507e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081213029 0 0.76527577 water fraction, min, max = 0.03582592 5.7604239e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227446 0 0.76545802 water fraction, min, max = 0.035811502 5.4522176e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081213029 0 0.76527533 water fraction, min, max = 0.03582592 5.8057189e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090085662, Final residual = 6.4570168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4524985e-08, Final residual = 5.4831456e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227446 0 0.76544574 water fraction, min, max = 0.035811502 5.4551586e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081213029 0 0.76525227 water fraction, min, max = 0.03582592 5.8090257e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227446 0 0.76544595 water fraction, min, max = 0.035811502 -1.5526611e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081213029 0 0.76525247 water fraction, min, max = 0.03582592 5.8092323e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010236967, Final residual = 2.5280358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0357308e-09, Final residual = 4.5290995e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227446 0 0.76544623 water fraction, min, max = 0.035811502 5.4553784e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081213029 0 0.76525305 water fraction, min, max = 0.03582592 5.8092705e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227446 0 0.76544623 water fraction, min, max = 0.035811502 5.4553807e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081213029 0 0.76525304 water fraction, min, max = 0.03582592 5.8092729e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.090608e-05, Final residual = 2.8023888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3227064e-09, Final residual = 3.6932755e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227446 0 0.76544621 water fraction, min, max = 0.035811502 5.4553787e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081213029 0 0.76525301 water fraction, min, max = 0.03582592 5.8092687e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227446 0 0.76544621 water fraction, min, max = 0.035811502 5.4553785e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081213029 0 0.76525301 water fraction, min, max = 0.03582592 5.8092684e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.431415e-06, Final residual = 3.1210429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4732023e-09, Final residual = 9.0008127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227446 0 0.76544621 water fraction, min, max = 0.035811502 5.455379e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081213029 0 0.76525301 water fraction, min, max = 0.03582592 5.8092695e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227446 0 0.76544621 water fraction, min, max = 0.035811502 5.455379e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081213029 0 0.76525301 water fraction, min, max = 0.03582592 5.8092696e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3763155e-07, Final residual = 3.7940773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0355296e-09, Final residual = 9.2751124e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1265.15 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.074140443 max: 0.60062449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055263915 -> dtInletScale=1085.6994 fluxAdjustedLocalCo dtLocalScale=0.99896026, dtInletScale=1085.6994 -> dtScale=0.99896026 deltaT = 0.36720816 Time = 124.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198627 0 0.7650585 water fraction, min, max = 0.035840321 6.1849309e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081184225 0 0.76486378 water fraction, min, max = 0.035854723 6.5840541e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198627 0 0.7650581 water fraction, min, max = 0.035840321 6.2332697e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081184225 0 0.76486338 water fraction, min, max = 0.035854723 6.6353066e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090449867, Final residual = 5.8543953e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8613393e-08, Final residual = 5.0474712e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198627 0 0.76504573 water fraction, min, max = 0.035840321 6.236599e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081184225 0 0.76484014 water fraction, min, max = 0.035854723 6.6390618e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198627 0 0.76504594 water fraction, min, max = 0.035840321 -1.4100263e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081184225 0 0.76484034 water fraction, min, max = 0.035854723 -1.4098667e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010134555, Final residual = 2.4223277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9985815e-09, Final residual = 4.2471768e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198627 0 0.76504619 water fraction, min, max = 0.035840321 6.2368502e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081184225 0 0.76484085 water fraction, min, max = 0.035854723 6.6393431e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198627 0 0.76504618 water fraction, min, max = 0.035840321 -5.6003135e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081184225 0 0.76484085 water fraction, min, max = 0.035854723 6.6393462e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563959e-05, Final residual = 3.0349243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5414506e-09, Final residual = 6.4781883e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198627 0 0.76504617 water fraction, min, max = 0.035840321 6.236851e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081184225 0 0.76484083 water fraction, min, max = 0.035854723 6.6393418e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198627 0 0.76504617 water fraction, min, max = 0.035840321 6.2368507e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081184225 0 0.76484083 water fraction, min, max = 0.035854723 6.6393415e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3923491e-06, Final residual = 3.1215036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415558e-09, Final residual = 7.5213341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198627 0 0.76504617 water fraction, min, max = 0.035840321 6.2368513e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081184225 0 0.76484083 water fraction, min, max = 0.035854723 6.6393426e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198627 0 0.76504617 water fraction, min, max = 0.035840321 -3.5573749e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081184225 0 0.76484083 water fraction, min, max = 0.035854723 6.6393427e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7368834e-07, Final residual = 4.0673688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2340975e-09, Final residual = 1.1892352e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1269.05 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.074320239 max: 0.60059649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055205157 -> dtInletScale=1086.855 fluxAdjustedLocalCo dtLocalScale=0.99900684, dtInletScale=1086.855 -> dtScale=0.99900684 deltaT = 0.36681812 Time = 124.88 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 = 0.081169838 0 0.76463421 water fraction, min, max = 0.03586911 7.0664702e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155452 0 0.7644274 water fraction, min, max = 0.035883496 7.5201434e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169838 0 0.76463384 water fraction, min, max = 0.03586911 7.1211574e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155452 0 0.76442703 water fraction, min, max = 0.035883496 7.5781156e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090399993, Final residual = 5.7493681e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7487045e-08, Final residual = 5.4179784e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169838 0 0.76462154 water fraction, min, max = 0.03586911 7.1249329e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155452 0 0.76440389 water fraction, min, max = 0.035883496 7.5823934e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169838 0 0.76462173 water fraction, min, max = 0.03586911 -9.4361926e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155452 0 0.76440408 water fraction, min, max = 0.035883496 -9.4344141e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7785676e-05, Final residual = 2.3774208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.854765e-09, Final residual = 5.6192392e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169838 0 0.76462198 water fraction, min, max = 0.03586911 7.1252082e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155452 0 0.76440459 water fraction, min, max = 0.035883496 7.5826922e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169838 0 0.76462198 water fraction, min, max = 0.03586911 -4.1247256e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155452 0 0.76440459 water fraction, min, max = 0.035883496 7.5826943e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172136e-05, Final residual = 9.6119532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8093287e-09, Final residual = 2.5883607e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169838 0 0.76462196 water fraction, min, max = 0.03586911 7.125209e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155452 0 0.76440455 water fraction, min, max = 0.035883496 7.582692e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169838 0 0.76462196 water fraction, min, max = 0.03586911 7.1252089e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155452 0 0.76440455 water fraction, min, max = 0.035883496 7.5826919e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895512e-06, Final residual = 9.923656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008292e-08, Final residual = 2.1925021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169838 0 0.76462196 water fraction, min, max = 0.03586911 7.1252092e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155452 0 0.76440456 water fraction, min, max = 0.035883496 7.5826924e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169838 0 0.76462196 water fraction, min, max = 0.03586911 -1.8929965e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155452 0 0.76440456 water fraction, min, max = 0.035883496 7.5826924e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9995945e-07, Final residual = 8.6118599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0478525e-09, Final residual = 1.3361543e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1272.89 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.074502943 max: 0.600684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055146519 -> dtInletScale=1088.0106 fluxAdjustedLocalCo dtLocalScale=0.99886129, dtInletScale=1088.0106 -> dtScale=0.99886129 deltaT = 0.36639897 Time = 125.246 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 = 0.081141082 0 0.76418593 water fraction, min, max = 0.035897867 8.0680037e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126711 0 0.76396714 water fraction, min, max = 0.035912237 8.5833341e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081141082 0 0.76418559 water fraction, min, max = 0.035897867 8.1298405e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126711 0 0.76396679 water fraction, min, max = 0.035912237 8.6488734e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089771293, Final residual = 5.4087624e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.41115e-08, Final residual = 4.85349e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081141082 0 0.76417348 water fraction, min, max = 0.035897867 8.1340977e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126711 0 0.76394402 water fraction, min, max = 0.035912237 8.6536986e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081141082 0 0.76417366 water fraction, min, max = 0.035897867 -6.9662513e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126711 0 0.7639442 water fraction, min, max = 0.035912237 -3.9787699e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8637723e-05, Final residual = 2.4168892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9409877e-09, Final residual = 4.5712376e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081141082 0 0.76417393 water fraction, min, max = 0.035897867 8.1344125e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126711 0 0.76394474 water fraction, min, max = 0.035912237 8.6540445e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081141082 0 0.76417393 water fraction, min, max = 0.035897867 8.1344153e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126711 0 0.76394474 water fraction, min, max = 0.035912237 8.6540474e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.116371e-05, Final residual = 2.4217591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9309066e-09, Final residual = 6.8092028e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081141082 0 0.76417391 water fraction, min, max = 0.035897867 8.1344139e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126711 0 0.7639447 water fraction, min, max = 0.035912237 8.6540445e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081141082 0 0.76417391 water fraction, min, max = 0.035897867 8.1344137e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126711 0 0.76394471 water fraction, min, max = 0.035912237 8.6540443e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4897925e-06, Final residual = 8.3822038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4669795e-09, Final residual = 2.5839158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081141082 0 0.76417391 water fraction, min, max = 0.035897867 8.134414e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126711 0 0.76394471 water fraction, min, max = 0.035912237 8.6540449e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081141082 0 0.76417391 water fraction, min, max = 0.035897867 8.134414e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126711 0 0.76394471 water fraction, min, max = 0.035912237 8.6540449e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2772163e-07, Final residual = 2.2573082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4783303e-09, Final residual = 8.0370807e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1276.71 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.074660119 max: 0.60092776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055083505 -> dtInletScale=1089.2553 fluxAdjustedLocalCo dtLocalScale=0.99845613, dtInletScale=1089.2553 -> dtScale=0.99845613 deltaT = 0.3658316 Time = 125.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112364 0 0.76371442 water fraction, min, max = 0.035926585 9.2049122e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098016 0 0.76348397 water fraction, min, max = 0.035940933 9.7896863e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112364 0 0.76371409 water fraction, min, max = 0.035926585 9.2747508e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098016 0 0.76348364 water fraction, min, max = 0.035940933 9.8636934e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089063153, Final residual = 4.8454544e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8428054e-08, Final residual = 3.9240336e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112364 0 0.7637023 water fraction, min, max = 0.035926585 9.2795649e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098016 0 0.76346147 water fraction, min, max = 0.035940933 9.8691683e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112364 0 0.76370247 water fraction, min, max = 0.035926585 -9.7245784e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098016 0 0.76346163 water fraction, min, max = 0.035940933 -5.3389193e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9173787e-05, Final residual = 2.5408208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9970928e-09, Final residual = 3.8925124e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112364 0 0.76370272 water fraction, min, max = 0.035926585 9.2799246e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098016 0 0.76346214 water fraction, min, max = 0.035940933 9.8695658e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112364 0 0.76370272 water fraction, min, max = 0.035926585 9.279928e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098016 0 0.76346214 water fraction, min, max = 0.035940933 9.8695694e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660121e-05, Final residual = 2.5089813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9862436e-09, Final residual = 5.7490353e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112364 0 0.76370269 water fraction, min, max = 0.035926585 9.2799259e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098016 0 0.76346209 water fraction, min, max = 0.035940933 9.8695649e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112364 0 0.76370269 water fraction, min, max = 0.035926585 9.2799256e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098016 0 0.76346209 water fraction, min, max = 0.035940933 9.8695646e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5147327e-06, Final residual = 7.1294799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2137424e-09, Final residual = 2.2930575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112364 0 0.7637027 water fraction, min, max = 0.035926585 9.279926e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098016 0 0.7634621 water fraction, min, max = 0.035940933 9.8695655e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112364 0 0.7637027 water fraction, min, max = 0.035926585 9.2799261e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098016 0 0.7634621 water fraction, min, max = 0.035940933 9.8695655e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4371734e-07, Final residual = 1.9184587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1939068e-09, Final residual = 7.2941998e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1280.58 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.074780801 max: 0.60092731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054998208 -> dtInletScale=1090.9446 fluxAdjustedLocalCo dtLocalScale=0.99845686, dtInletScale=1090.9446 -> dtScale=0.99845686 deltaT = 0.36526594 Time = 125.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108369 0 0.76322046 water fraction, min, max = 0.035955258 1.0494479e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069364 0 0.76297867 water fraction, min, max = 0.035969584 1.1157679e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108369 0 0.76322015 water fraction, min, max = 0.035955258 1.0573332e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069364 0 0.76297836 water fraction, min, max = 0.035969584 1.1241225e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008851205, Final residual = 4.6180425e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6123481e-08, Final residual = 3.3735357e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108369 0 0.76320858 water fraction, min, max = 0.035955258 1.057875e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069364 0 0.76295659 water fraction, min, max = 0.035969584 1.1247385e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108369 0 0.76320873 water fraction, min, max = 0.035955258 -8.176596e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069364 0 0.76295674 water fraction, min, max = 0.035969584 -8.1282767e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010012671, Final residual = 2.4440388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9833183e-09, Final residual = 6.3099704e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108369 0 0.76320898 water fraction, min, max = 0.035955258 1.0579157e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069364 0 0.76295724 water fraction, min, max = 0.035969584 1.1247837e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108369 0 0.76320898 water fraction, min, max = 0.035955258 1.0579161e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069364 0 0.76295724 water fraction, min, max = 0.035969584 1.1247842e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556306e-05, Final residual = 9.9197045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118231e-08, Final residual = 2.4556279e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108369 0 0.76320895 water fraction, min, max = 0.035955258 1.0579159e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069364 0 0.76295719 water fraction, min, max = 0.035969584 1.1247837e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108369 0 0.76320895 water fraction, min, max = 0.035955258 1.0579159e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069364 0 0.76295719 water fraction, min, max = 0.035969584 1.1247837e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3292849e-06, Final residual = 8.2000919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2673392e-09, Final residual = 2.3092703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108369 0 0.76320896 water fraction, min, max = 0.035955258 1.0579159e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069364 0 0.7629572 water fraction, min, max = 0.035969584 1.1247838e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108369 0 0.76320896 water fraction, min, max = 0.035955258 1.0579159e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069364 0 0.7629572 water fraction, min, max = 0.035969584 1.1247838e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8899903e-07, Final residual = 1.4875787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.85194e-09, Final residual = 4.9138568e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1284.33 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.074923144 max: 0.6009095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054913169 -> dtInletScale=1092.6341 fluxAdjustedLocalCo dtLocalScale=0.99848646, dtInletScale=1092.6341 -> dtScale=0.99848646 deltaT = 0.36470199 Time = 126.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055061 0 0.76270445 water fraction, min, max = 0.035983888 1.1956336e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081040757 0 0.76245154 water fraction, min, max = 0.035998191 1.2708051e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055061 0 0.76270415 water fraction, min, max = 0.035983888 1.2045338e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081040757 0 0.76245124 water fraction, min, max = 0.035998191 1.2802339e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089373229, Final residual = 4.2814975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2817292e-08, Final residual = 2.7021162e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055061 0 0.76269283 water fraction, min, max = 0.035983888 1.2051435e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081040757 0 0.76242996 water fraction, min, max = 0.035998191 1.2809267e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055061 0 0.76269298 water fraction, min, max = 0.035983888 1.2051843e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081040757 0 0.76243011 water fraction, min, max = 0.035998191 1.2809699e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9035757e-05, Final residual = 2.3721789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072395e-09, Final residual = 6.5471375e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055061 0 0.76269318 water fraction, min, max = 0.035983888 1.205188e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081040757 0 0.76243051 water fraction, min, max = 0.035998191 1.280975e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055061 0 0.76269318 water fraction, min, max = 0.035983888 1.2051883e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081040757 0 0.76243051 water fraction, min, max = 0.035998191 1.2809753e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460949e-05, Final residual = 2.7316055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200321e-09, Final residual = 6.8705917e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055061 0 0.76269316 water fraction, min, max = 0.035983888 1.2051881e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081040757 0 0.76243048 water fraction, min, max = 0.035998191 1.2809748e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055061 0 0.76269316 water fraction, min, max = 0.035983888 1.2051881e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081040757 0 0.76243048 water fraction, min, max = 0.035998191 1.2809748e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999385e-06, Final residual = 9.1011397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2000526e-09, Final residual = 2.5378567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055061 0 0.76269316 water fraction, min, max = 0.035983888 1.2051881e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081040757 0 0.76243048 water fraction, min, max = 0.035998191 1.2809749e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055061 0 0.76269316 water fraction, min, max = 0.035983888 1.2051881e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081040757 0 0.76243048 water fraction, min, max = 0.035998191 1.2809749e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4182893e-07, Final residual = 9.0531986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.42478e-09, Final residual = 1.1862313e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1288.19 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.075068507 max: 0.6009269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054828385 -> dtInletScale=1094.3237 fluxAdjustedLocalCo dtLocalScale=0.99845755, dtInletScale=1094.3237 -> dtScale=0.99845755 deltaT = 0.36413972 Time = 126.706 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 = 0.081026476 0 0.76216685 water fraction, min, max = 0.036012473 1.3612553e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012194 0 0.76190307 water fraction, min, max = 0.036026754 1.4464125e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081026476 0 0.76216656 water fraction, min, max = 0.036012473 1.371298e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012194 0 0.76190278 water fraction, min, max = 0.036026754 1.4570504e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089587755, Final residual = 4.2027016e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2075409e-08, Final residual = 2.5865279e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081026476 0 0.76215544 water fraction, min, max = 0.036012473 1.3719817e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012194 0 0.76188186 water fraction, min, max = 0.036026754 1.4578248e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081026476 0 0.76215558 water fraction, min, max = 0.036012473 1.3720273e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012194 0 0.761882 water fraction, min, max = 0.036026754 1.4578731e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010210266, Final residual = 2.312483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7176258e-09, Final residual = 4.0948845e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081026476 0 0.76215572 water fraction, min, max = 0.036012473 1.372033e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012194 0 0.76188229 water fraction, min, max = 0.036026754 1.4578819e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081026476 0 0.76215572 water fraction, min, max = 0.036012473 1.3720336e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012194 0 0.76188229 water fraction, min, max = 0.036026754 1.4578824e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692862e-05, Final residual = 2.4454721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9233137e-09, Final residual = 6.7900064e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081026476 0 0.76215571 water fraction, min, max = 0.036012473 1.3720332e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012194 0 0.76188226 water fraction, min, max = 0.036026754 1.4578817e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081026476 0 0.76215571 water fraction, min, max = 0.036012473 1.3720332e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012194 0 0.76188226 water fraction, min, max = 0.036026754 1.4578816e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4398181e-06, Final residual = 9.6345462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7162762e-09, Final residual = 2.3365855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081026476 0 0.76215571 water fraction, min, max = 0.036012473 1.3720332e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012194 0 0.76188226 water fraction, min, max = 0.036026754 1.4578818e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081026476 0 0.76215571 water fraction, min, max = 0.036012473 1.3720332e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012194 0 0.76188226 water fraction, min, max = 0.036026754 1.4578818e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8178409e-07, Final residual = 7.5567262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.873258e-09, Final residual = 1.3337806e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1292.03 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.075211019 max: 0.60090312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054743856 -> dtInletScale=1096.0134 fluxAdjustedLocalCo dtLocalScale=0.99849707, dtInletScale=1096.0134 -> dtScale=0.99849707 deltaT = 0.36357915 Time = 127.07 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 = 0.080997934 0 0.76160791 water fraction, min, max = 0.036041014 1.5487999e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983675 0 0.76133342 water fraction, min, max = 0.036055273 1.6452198e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997934 0 0.76160763 water fraction, min, max = 0.036041014 1.560129e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983675 0 0.76133314 water fraction, min, max = 0.036055273 1.6572192e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090279527, Final residual = 4.0727779e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0749265e-08, Final residual = 2.4009212e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997934 0 0.76159659 water fraction, min, max = 0.036041014 1.560901e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983675 0 0.76131235 water fraction, min, max = 0.036055273 1.6580954e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997934 0 0.76159672 water fraction, min, max = 0.036041014 -3.4985235e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983675 0 0.76131248 water fraction, min, max = 0.036055273 -1.5624409e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010082254, Final residual = 2.1066588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6408473e-09, Final residual = 3.6957947e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997934 0 0.76159684 water fraction, min, max = 0.036041014 1.5609588e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983675 0 0.76131271 water fraction, min, max = 0.036055273 1.6581593e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997934 0 0.76159684 water fraction, min, max = 0.036041014 1.5609593e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983675 0 0.76131271 water fraction, min, max = 0.036055273 1.6581599e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273286e-05, Final residual = 3.8583453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1878478e-09, Final residual = 7.5716672e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997934 0 0.76159683 water fraction, min, max = 0.036041014 1.5609587e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983675 0 0.76131271 water fraction, min, max = 0.036055273 1.6581586e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997934 0 0.76159683 water fraction, min, max = 0.036041014 1.5609586e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983675 0 0.76131271 water fraction, min, max = 0.036055273 1.6581585e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1413769e-06, Final residual = 4.7449097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9649266e-09, Final residual = 1.0313003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997934 0 0.76159683 water fraction, min, max = 0.036041014 1.5609588e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983675 0 0.7613127 water fraction, min, max = 0.036055273 1.6581588e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997934 0 0.76159683 water fraction, min, max = 0.036041014 1.5609588e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983675 0 0.7613127 water fraction, min, max = 0.036055273 1.6581589e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4652062e-07, Final residual = 5.0138756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.185058e-09, Final residual = 1.8028139e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1295.8 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.075348636 max: 0.60084322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005465958 -> dtInletScale=1097.7033 fluxAdjustedLocalCo dtLocalScale=0.9985966, dtInletScale=1097.7033 -> dtScale=0.9985966 deltaT = 0.36304962 Time = 127.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969436 0 0.76102768 water fraction, min, max = 0.036069512 1.7610857e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955197 0 0.76074253 water fraction, min, max = 0.036083751 1.8702194e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969436 0 0.76102741 water fraction, min, max = 0.036069512 1.7738663e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955197 0 0.76074226 water fraction, min, max = 0.036083751 1.8837554e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089015891, Final residual = 3.8978277e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8958015e-08, Final residual = 2.2138668e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969436 0 0.76101641 water fraction, min, max = 0.036069512 1.7747368e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955197 0 0.76072153 water fraction, min, max = 0.036083751 1.8847437e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969436 0 0.76101654 water fraction, min, max = 0.036069512 -5.616771e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955197 0 0.76072166 water fraction, min, max = 0.036083751 -5.5355924e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6412867e-05, Final residual = 1.8559421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4242189e-09, Final residual = 5.9128666e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969436 0 0.76101665 water fraction, min, max = 0.036069512 1.774802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955197 0 0.76072188 water fraction, min, max = 0.036083751 1.8848159e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969436 0 0.76101665 water fraction, min, max = 0.036069512 1.7748026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955197 0 0.76072188 water fraction, min, max = 0.036083751 1.8848165e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371891e-05, Final residual = 8.844147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9944279e-09, Final residual = 2.4266406e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969436 0 0.76101665 water fraction, min, max = 0.036069512 1.7748021e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955197 0 0.76072188 water fraction, min, max = 0.036083751 1.8848154e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969436 0 0.76101665 water fraction, min, max = 0.036069512 1.774802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955197 0 0.76072188 water fraction, min, max = 0.036083751 1.8848154e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997166e-06, Final residual = 2.2335194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409183e-09, Final residual = 7.1785208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969436 0 0.76101665 water fraction, min, max = 0.036069512 1.7748022e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955197 0 0.76072188 water fraction, min, max = 0.036083751 1.8848156e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969436 0 0.76101665 water fraction, min, max = 0.036069512 1.7748022e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955197 0 0.76072188 water fraction, min, max = 0.036083751 1.8848156e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1440748e-07, Final residual = 3.0451439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3225237e-09, Final residual = 1.0748039e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1299.61 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.075517174 max: 0.60080143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054579972 -> dtInletScale=1099.3043 fluxAdjustedLocalCo dtLocalScale=0.99866607, dtInletScale=1099.3043 -> dtScale=0.99866607 deltaT = 0.36255088 Time = 127.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940978 0 0.76042623 water fraction, min, max = 0.03609797 2.0012987e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926759 0 0.76013046 water fraction, min, max = 0.036112189 2.1247845e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940978 0 0.76042598 water fraction, min, max = 0.03609797 2.0157179e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926759 0 0.76013021 water fraction, min, max = 0.036112189 2.1400555e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087229777, Final residual = 3.8671518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8658596e-08, Final residual = 2.0681159e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940978 0 0.76041512 water fraction, min, max = 0.03609797 2.0166997e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926759 0 0.76010973 water fraction, min, max = 0.036112189 2.1411705e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940978 0 0.76041524 water fraction, min, max = 0.03609797 -1.6658068e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926759 0 0.76010985 water fraction, min, max = 0.036112189 -1.5640318e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6513612e-05, Final residual = 1.89811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5772311e-09, Final residual = 7.2439884e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940978 0 0.76041534 water fraction, min, max = 0.03609797 2.0167721e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926759 0 0.76011007 water fraction, min, max = 0.036112189 2.1412494e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940978 0 0.76041534 water fraction, min, max = 0.03609797 2.0167727e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926759 0 0.76011007 water fraction, min, max = 0.036112189 2.14125e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729461e-05, Final residual = 6.6847132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8275201e-09, Final residual = 1.6222985e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940978 0 0.76041534 water fraction, min, max = 0.03609797 2.0167723e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926759 0 0.76011006 water fraction, min, max = 0.036112189 2.1412492e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940978 0 0.76041534 water fraction, min, max = 0.03609797 2.0167723e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926759 0 0.76011006 water fraction, min, max = 0.036112189 2.1412492e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5580276e-06, Final residual = 8.1614758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1962407e-09, Final residual = 2.3905861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940978 0 0.76041534 water fraction, min, max = 0.03609797 2.0167724e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926759 0 0.76011006 water fraction, min, max = 0.036112189 2.1412493e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940978 0 0.76041534 water fraction, min, max = 0.03609797 2.0167724e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926759 0 0.76011006 water fraction, min, max = 0.036112189 2.1412493e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670615e-07, Final residual = 2.2095496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7166458e-09, Final residual = 4.8986819e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1303.41 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.075673439 max: 0.60076264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054504994 -> dtInletScale=1100.8166 fluxAdjustedLocalCo dtLocalScale=0.99873055, dtInletScale=1100.8166 -> dtScale=0.99873055 deltaT = 0.3620827 Time = 128.157 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 = 0.080912558 0 0.75980391 water fraction, min, max = 0.03612639 2.2730356e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898357 0 0.75949765 water fraction, min, max = 0.036140591 2.4127235e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912558 0 0.75980368 water fraction, min, max = 0.03612639 2.2893055e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898357 0 0.75949742 water fraction, min, max = 0.036140591 2.4299546e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086579449, Final residual = 3.9030805e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9115174e-08, Final residual = 1.8581688e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912558 0 0.75979279 water fraction, min, max = 0.03612639 2.2904146e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898357 0 0.75947687 water fraction, min, max = 0.036140591 2.4312152e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912558 0 0.75979291 water fraction, min, max = 0.03612639 2.2904895e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898357 0 0.759477 water fraction, min, max = 0.036140591 2.4312947e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5684635e-05, Final residual = 2.6867051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3268461e-09, Final residual = 8.7791627e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912558 0 0.75979301 water fraction, min, max = 0.03612639 2.2904974e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898357 0 0.7594772 water fraction, min, max = 0.036140591 2.4313059e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912558 0 0.75979301 water fraction, min, max = 0.03612639 2.2904981e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898357 0 0.7594772 water fraction, min, max = 0.036140591 2.4313067e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787516e-05, Final residual = 8.668668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8247091e-09, Final residual = 2.0530024e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912558 0 0.759793 water fraction, min, max = 0.03612639 2.2904976e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898357 0 0.75947719 water fraction, min, max = 0.036140591 2.4313056e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912558 0 0.759793 water fraction, min, max = 0.03612639 2.2904975e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898357 0 0.75947719 water fraction, min, max = 0.036140591 2.4313056e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5670421e-06, Final residual = 7.1343943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1929231e-09, Final residual = 2.2131703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912558 0 0.75979301 water fraction, min, max = 0.03612639 2.2904976e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898357 0 0.7594772 water fraction, min, max = 0.036140591 2.4313057e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912558 0 0.75979301 water fraction, min, max = 0.03612639 2.2904976e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898357 0 0.7594772 water fraction, min, max = 0.036140591 2.4313057e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3349608e-07, Final residual = 2.0706409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5535053e-09, Final residual = 4.222587e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1307.22 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.075838763 max: 0.60071865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054434608 -> dtInletScale=1102.24 fluxAdjustedLocalCo dtLocalScale=0.99880368, dtInletScale=1102.24 -> dtScale=0.99880368 deltaT = 0.36164484 Time = 128.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884173 0 0.75916053 water fraction, min, max = 0.036154775 2.5803735e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086999 0 0.75884375 water fraction, min, max = 0.036168958 2.738359e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884173 0 0.75916032 water fraction, min, max = 0.036154775 2.5987359e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086999 0 0.75884354 water fraction, min, max = 0.036168958 2.7578067e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085530592, Final residual = 3.9408877e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9485817e-08, Final residual = 1.6276163e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884173 0 0.75914949 water fraction, min, max = 0.036154775 2.5999875e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086999 0 0.75882312 water fraction, min, max = 0.036168958 2.7592289e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884173 0 0.75914961 water fraction, min, max = 0.036154775 2.6000723e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086999 0 0.75882324 water fraction, min, max = 0.036168958 2.7593189e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.682903e-05, Final residual = 2.861207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4036323e-09, Final residual = 8.7432801e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884173 0 0.75914971 water fraction, min, max = 0.036154775 2.6000828e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086999 0 0.75882345 water fraction, min, max = 0.036168958 2.7593347e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884173 0 0.75914971 water fraction, min, max = 0.036154775 2.6000838e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086999 0 0.75882345 water fraction, min, max = 0.036168958 2.7593357e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601032e-05, Final residual = 2.441217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9653631e-09, Final residual = 7.1562435e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884173 0 0.75914971 water fraction, min, max = 0.036154775 2.6000831e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086999 0 0.75882344 water fraction, min, max = 0.036168958 2.7593342e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884173 0 0.75914971 water fraction, min, max = 0.036154775 2.600083e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086999 0 0.75882344 water fraction, min, max = 0.036168958 2.7593341e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3103406e-06, Final residual = 8.2703553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3557573e-09, Final residual = 2.3145838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884173 0 0.75914971 water fraction, min, max = 0.036154775 2.6000831e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086999 0 0.75882344 water fraction, min, max = 0.036168958 2.7593343e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884173 0 0.75914971 water fraction, min, max = 0.036154775 2.6000831e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086999 0 0.75882344 water fraction, min, max = 0.036168958 2.7593343e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7234742e-07, Final residual = 1.4427247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761496e-09, Final residual = 6.3639445e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1311.05 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.075987967 max: 0.60070179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054368781 -> dtInletScale=1103.5745 fluxAdjustedLocalCo dtLocalScale=0.99883171, dtInletScale=1103.5745 -> dtScale=0.99883171 deltaT = 0.361208 Time = 128.88 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 = 0.080855823 0 0.75849635 water fraction, min, max = 0.036183125 2.9279078e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841657 0 0.75816917 water fraction, min, max = 0.036197292 3.1065469e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080855823 0 0.75849617 water fraction, min, max = 0.036183125 2.9486342e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841657 0 0.75816899 water fraction, min, max = 0.036197292 3.1284996e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008486874, Final residual = 3.954288e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9580651e-08, Final residual = 2.5100071e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080855823 0 0.7584853 water fraction, min, max = 0.036183125 2.9500479e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841657 0 0.75814848 water fraction, min, max = 0.036197292 3.1301053e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080855823 0 0.75848542 water fraction, min, max = 0.036183125 -7.9580437e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841657 0 0.75814859 water fraction, min, max = 0.036197292 -7.9418406e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4758755e-05, Final residual = 2.3346134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9569091e-09, Final residual = 7.9502083e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080855823 0 0.75848557 water fraction, min, max = 0.036183125 2.9501563e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841657 0 0.7581489 water fraction, min, max = 0.036197292 3.130226e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080855823 0 0.75848557 water fraction, min, max = 0.036183125 2.9501574e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841657 0 0.7581489 water fraction, min, max = 0.036197292 3.1302273e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755007e-05, Final residual = 9.3306839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5316259e-09, Final residual = 2.3475762e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080855823 0 0.75848556 water fraction, min, max = 0.036183125 2.9501566e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841657 0 0.75814889 water fraction, min, max = 0.036197292 3.1302255e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080855823 0 0.75848556 water fraction, min, max = 0.036183125 2.9501565e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841657 0 0.75814889 water fraction, min, max = 0.036197292 3.1302254e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6255947e-06, Final residual = 8.9202662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0016003e-09, Final residual = 2.2928823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080855823 0 0.75848556 water fraction, min, max = 0.036183125 2.9501566e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841657 0 0.75814889 water fraction, min, max = 0.036197292 3.1302257e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080855823 0 0.75848556 water fraction, min, max = 0.036183125 2.9501567e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841657 0 0.75814889 water fraction, min, max = 0.036197292 3.1302258e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7922578e-07, Final residual = 7.2928765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5056366e-09, Final residual = 1.3042557e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1314.72 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.076136222 max: 0.6006716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054303107 -> dtInletScale=1104.9091 fluxAdjustedLocalCo dtLocalScale=0.99888192, dtInletScale=1104.9091 -> dtScale=0.99888192 deltaT = 0.3608012 Time = 129.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080827506 0 0.75781139 water fraction, min, max = 0.036211442 3.3208332e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813355 0 0.75747382 water fraction, min, max = 0.036225593 3.5228054e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080827506 0 0.75781123 water fraction, min, max = 0.036211442 3.3442358e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813355 0 0.75747366 water fraction, min, max = 0.036225593 3.5475946e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083821442, Final residual = 3.882142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8850447e-08, Final residual = 9.5861185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080827506 0 0.75779936 water fraction, min, max = 0.036211442 -4.1338642e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813355 0 0.75745115 water fraction, min, max = 0.036225593 -3.7873625e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080827506 0 0.75779948 water fraction, min, max = 0.036211442 -3.3452551e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813355 0 0.75745126 water fraction, min, max = 0.036225593 -3.3267358e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4728247e-05, Final residual = 2.7558802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3860751e-09, Final residual = 9.0688311e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080827506 0 0.7577996 water fraction, min, max = 0.036211442 3.3459591e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813355 0 0.7574515 water fraction, min, max = 0.036225593 3.5495504e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080827506 0 0.7577996 water fraction, min, max = 0.036211442 3.3459601e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813355 0 0.7574515 water fraction, min, max = 0.036225593 3.5495515e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306212e-05, Final residual = 9.041376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2376635e-09, Final residual = 2.2677822e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080827506 0 0.75779959 water fraction, min, max = 0.036211442 3.3459592e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813355 0 0.75745149 water fraction, min, max = 0.036225593 3.5495496e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080827506 0 0.75779959 water fraction, min, max = 0.036211442 3.345959e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813355 0 0.75745149 water fraction, min, max = 0.036225593 3.5495494e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4160893e-06, Final residual = 8.5617795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7101611e-09, Final residual = 2.3004975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080827506 0 0.75779959 water fraction, min, max = 0.036211442 3.3459592e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813355 0 0.75745149 water fraction, min, max = 0.036225593 3.5495498e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080827506 0 0.75779959 water fraction, min, max = 0.036211442 3.3459593e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813355 0 0.75745149 water fraction, min, max = 0.036225593 3.5495499e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6184138e-07, Final residual = 7.5092334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8237954e-09, Final residual = 1.3161021e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1318.48 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.076304287 max: 0.60066508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005424195 -> dtInletScale=1106.1549 fluxAdjustedLocalCo dtLocalScale=0.99889276, dtInletScale=1106.1549 -> dtScale=0.99889276 deltaT = 0.36039528 Time = 129.601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799221 0 0.75710258 water fraction, min, max = 0.036239728 3.7650406e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785086 0 0.7567536 water fraction, min, max = 0.036253862 3.993366e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799221 0 0.75710245 water fraction, min, max = 0.036239728 3.7914716e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785086 0 0.75675347 water fraction, min, max = 0.036253862 4.0213663e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083727663, Final residual = 3.8193241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.824435e-08, Final residual = 8.2942401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799221 0 0.7570898 water fraction, min, max = 0.036239728 3.7932818e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785086 0 0.75672942 water fraction, min, max = 0.036253862 4.0234238e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799221 0 0.75708991 water fraction, min, max = 0.036239728 -3.8139874e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785086 0 0.75672953 water fraction, min, max = 0.036253862 -1.7817756e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5939321e-05, Final residual = 3.0374828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4193348e-09, Final residual = 7.5314374e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799221 0 0.75709002 water fraction, min, max = 0.036239728 3.7934197e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785086 0 0.75672976 water fraction, min, max = 0.036253862 4.0235752e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799221 0 0.75709002 water fraction, min, max = 0.036239728 3.7934209e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785086 0 0.75672976 water fraction, min, max = 0.036253862 4.0235765e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052376e-05, Final residual = 3.6063166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9806287e-09, Final residual = 7.1217612e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799221 0 0.75709002 water fraction, min, max = 0.036239728 3.7934197e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785086 0 0.75672975 water fraction, min, max = 0.036253862 4.023574e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799221 0 0.75709002 water fraction, min, max = 0.036239728 3.7934196e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785086 0 0.75672975 water fraction, min, max = 0.036253862 4.0235739e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5825593e-06, Final residual = 4.2115831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4760056e-09, Final residual = 8.9902984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799221 0 0.75709002 water fraction, min, max = 0.036239728 3.7934199e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785086 0 0.75672975 water fraction, min, max = 0.036253862 4.0235745e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799221 0 0.75709002 water fraction, min, max = 0.036239728 3.79342e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785086 0 0.75672975 water fraction, min, max = 0.036253862 4.0235746e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1506571e-07, Final residual = 2.9432735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1380575e-09, Final residual = 1.0292283e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1322.39 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.076461672 max: 0.6006496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054180926 -> dtInletScale=1107.4008 fluxAdjustedLocalCo dtLocalScale=0.99891851, dtInletScale=1107.4008 -> dtScale=0.99891851 deltaT = 0.35999025 Time = 129.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770967 0 0.75636869 water fraction, min, max = 0.036267981 4.2671705e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756848 0 0.75600756 water fraction, min, max = 0.0362821 4.525265e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770967 0 0.75636858 water fraction, min, max = 0.036267981 4.2970302e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756848 0 0.75600746 water fraction, min, max = 0.0362821 4.5569022e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083484484, Final residual = 3.8792316e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8854011e-08, Final residual = 5.8109968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770967 0 0.75635553 water fraction, min, max = 0.036267981 4.2990747e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756848 0 0.75598264 water fraction, min, max = 0.0362821 4.5592209e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770967 0 0.75635565 water fraction, min, max = 0.036267981 -9.6624984e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756848 0 0.75598275 water fraction, min, max = 0.0362821 -9.6222067e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6318199e-05, Final residual = 3.4793718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8660599e-09, Final residual = 8.3285635e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770967 0 0.75635577 water fraction, min, max = 0.036267981 4.2992354e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756848 0 0.755983 water fraction, min, max = 0.0362821 4.5594013e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770967 0 0.75635577 water fraction, min, max = 0.036267981 4.2992372e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756848 0 0.755983 water fraction, min, max = 0.0362821 4.5594033e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093733e-05, Final residual = 5.203442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4776452e-09, Final residual = 1.0390321e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770967 0 0.75635576 water fraction, min, max = 0.036267981 4.2992356e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756848 0 0.75598299 water fraction, min, max = 0.0362821 4.5593998e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770967 0 0.75635576 water fraction, min, max = 0.036267981 4.2992354e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756848 0 0.75598299 water fraction, min, max = 0.0362821 4.5593996e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8092137e-06, Final residual = 7.0352062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2108142e-09, Final residual = 1.4339444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770967 0 0.75635576 water fraction, min, max = 0.036267981 4.2992359e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756848 0 0.75598299 water fraction, min, max = 0.0362821 4.5594006e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770967 0 0.75635576 water fraction, min, max = 0.036267981 4.2992359e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756848 0 0.75598299 water fraction, min, max = 0.0362821 4.5594007e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2899954e-07, Final residual = 4.9523556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0437803e-09, Final residual = 1.6495762e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1326.25 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.076619923 max: 0.60061574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054120034 -> dtInletScale=1108.6468 fluxAdjustedLocalCo dtLocalScale=0.99897483, dtInletScale=1108.6468 -> dtScale=0.99897483 deltaT = 0.35961493 Time = 130.321 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 = 0.080742744 0 0.75560939 water fraction, min, max = 0.036296204 4.8347745e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072864 0 0.75523575 water fraction, min, max = 0.036310308 5.1265349e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080742744 0 0.75560932 water fraction, min, max = 0.036296204 4.8685254e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072864 0 0.75523568 water fraction, min, max = 0.036310308 5.1623012e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083142206, Final residual = 4.0621465e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0652982e-08, Final residual = 5.7421716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080742744 0 0.75559538 water fraction, min, max = 0.036296204 4.8708482e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072864 0 0.75520911 water fraction, min, max = 0.036310308 5.1649397e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080742744 0 0.7555955 water fraction, min, max = 0.036296204 -1.2444755e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072864 0 0.75520923 water fraction, min, max = 0.036310308 -1.2439626e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8927908e-05, Final residual = 2.6765157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2036711e-09, Final residual = 7.8823585e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080742744 0 0.75559563 water fraction, min, max = 0.036296204 4.8710313e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072864 0 0.7552095 water fraction, min, max = 0.036310308 5.1651444e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080742744 0 0.75559563 water fraction, min, max = 0.036296204 4.8710333e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072864 0 0.7552095 water fraction, min, max = 0.036310308 5.1651466e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3913897e-06, Final residual = 9.8163884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9291912e-09, Final residual = 2.188662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080742744 0 0.75559562 water fraction, min, max = 0.036296204 4.8710321e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072864 0 0.75520949 water fraction, min, max = 0.036310308 5.165144e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080742744 0 0.75559562 water fraction, min, max = 0.036296204 4.871032e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072864 0 0.75520949 water fraction, min, max = 0.036310308 5.1651439e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284567e-06, Final residual = 3.7044341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0205312e-09, Final residual = 8.4809608e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1329.39 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.07679715 max: 0.60061737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054063609 -> dtInletScale=1109.8038 fluxAdjustedLocalCo dtLocalScale=0.9989721, dtInletScale=1109.8038 -> dtScale=0.9989721 deltaT = 0.35924036 Time = 130.68 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 = 0.080714551 0 0.75482252 water fraction, min, max = 0.036324397 5.4764509e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700461 0 0.75443553 water fraction, min, max = 0.036338487 5.8062871e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714551 0 0.75482248 water fraction, min, max = 0.036324397 5.5146187e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700461 0 0.7544355 water fraction, min, max = 0.036338487 5.8467424e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081812998, Final residual = 4.2698076e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2724636e-08, Final residual = 6.5489655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714551 0 0.75480809 water fraction, min, max = 0.036324397 5.5172612e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700461 0 0.75440806 water fraction, min, max = 0.036338487 5.8497495e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714551 0 0.75480821 water fraction, min, max = 0.036324397 -1.0640914e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700461 0 0.75440818 water fraction, min, max = 0.036338487 -1.063468e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2440767e-05, Final residual = 2.1569385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.843164e-09, Final residual = 7.8174706e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714551 0 0.75480834 water fraction, min, max = 0.036324397 5.5174695e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700461 0 0.75440846 water fraction, min, max = 0.036338487 5.8499807e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714551 0 0.75480834 water fraction, min, max = 0.036324397 5.5174716e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700461 0 0.75440846 water fraction, min, max = 0.036338487 5.849983e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007702e-05, Final residual = 8.6730478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7742763e-09, Final residual = 2.1211369e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714551 0 0.75480834 water fraction, min, max = 0.036324397 5.5174704e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700461 0 0.75440845 water fraction, min, max = 0.036338487 5.8499805e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714551 0 0.75480834 water fraction, min, max = 0.036324397 5.5174703e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700461 0 0.75440845 water fraction, min, max = 0.036338487 5.8499803e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3241055e-06, Final residual = 1.7739669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154274e-09, Final residual = 4.8099181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714551 0 0.75480834 water fraction, min, max = 0.036324397 5.5174706e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700461 0 0.75440845 water fraction, min, max = 0.036338487 5.849981e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714551 0 0.75480834 water fraction, min, max = 0.036324397 5.5174707e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700461 0 0.75440845 water fraction, min, max = 0.036338487 5.849981e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6774616e-07, Final residual = 9.681613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8265322e-09, Final residual = 3.2306505e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1333.18 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.076955198 max: 0.60058839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054007297 -> dtInletScale=1110.961 fluxAdjustedLocalCo dtLocalScale=0.99902031, dtInletScale=1110.961 -> dtScale=0.99902031 deltaT = 0.35886654 Time = 131.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686387 0 0.75400772 water fraction, min, max = 0.036352561 6.2019411e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672312 0 0.75360698 water fraction, min, max = 0.036366636 6.5748643e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686387 0 0.75400772 water fraction, min, max = 0.036352561 6.2451279e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672312 0 0.75360699 water fraction, min, max = 0.036366636 6.6206505e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080652767, Final residual = 4.4142084e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4174397e-08, Final residual = 7.3856405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686387 0 0.75399302 water fraction, min, max = 0.036352561 6.2481382e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672312 0 0.75357899 water fraction, min, max = 0.036366636 6.6240829e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686387 0 0.75399314 water fraction, min, max = 0.036352561 -1.103313e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672312 0 0.75357911 water fraction, min, max = 0.036366636 -1.0935399e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6781696e-05, Final residual = 1.8181184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853767e-09, Final residual = 6.7877496e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686387 0 0.75399328 water fraction, min, max = 0.036352561 6.248378e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672312 0 0.7535794 water fraction, min, max = 0.036366636 6.6243494e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686387 0 0.75399328 water fraction, min, max = 0.036352561 6.2483806e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672312 0 0.7535794 water fraction, min, max = 0.036366636 6.6243521e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7241039e-06, Final residual = 7.6343105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7954302e-09, Final residual = 1.8128254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686387 0 0.75399328 water fraction, min, max = 0.036352561 6.2483794e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672312 0 0.7535794 water fraction, min, max = 0.036366636 6.6243496e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686387 0 0.75399328 water fraction, min, max = 0.036352561 -1.232729e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672312 0 0.7535794 water fraction, min, max = 0.036366636 6.6243495e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2718525e-06, Final residual = 1.7715053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2000609e-09, Final residual = 4.7659971e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1336.33 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.077111529 max: 0.60051097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053951098 -> dtInletScale=1112.1182 fluxAdjustedLocalCo dtLocalScale=0.99914911, dtInletScale=1112.1182 -> dtScale=0.99914911 deltaT = 0.35855081 Time = 131.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065825 0 0.75316459 water fraction, min, max = 0.036380699 7.0223975e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080644187 0 0.7527498 water fraction, min, max = 0.036394761 7.4441852e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065825 0 0.75316463 water fraction, min, max = 0.036380699 7.0713115e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080644187 0 0.75274984 water fraction, min, max = 0.036394761 7.4960584e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081407391, Final residual = 4.7712271e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7769031e-08, Final residual = 8.27832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065825 0 0.75314935 water fraction, min, max = 0.036380699 7.0747479e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080644187 0 0.75272074 water fraction, min, max = 0.036394761 7.499985e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065825 0 0.75314948 water fraction, min, max = 0.036380699 -2.2474517e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080644187 0 0.75272087 water fraction, min, max = 0.036394761 -2.2356745e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8589089e-05, Final residual = 1.9205824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6104853e-09, Final residual = 6.9262237e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065825 0 0.75314963 water fraction, min, max = 0.036380699 7.0750301e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080644187 0 0.75272121 water fraction, min, max = 0.036394761 7.5003034e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065825 0 0.75314963 water fraction, min, max = 0.036380699 7.0750337e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080644187 0 0.75272121 water fraction, min, max = 0.036394761 7.5003072e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804982e-05, Final residual = 2.1341256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504368e-09, Final residual = 5.9487853e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065825 0 0.75314963 water fraction, min, max = 0.036380699 7.0750319e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080644187 0 0.7527212 water fraction, min, max = 0.036394761 7.5003033e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065825 0 0.75314963 water fraction, min, max = 0.036380699 7.0750316e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080644187 0 0.7527212 water fraction, min, max = 0.036394761 7.5003031e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8081545e-06, Final residual = 2.5891845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9277442e-09, Final residual = 6.742464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065825 0 0.75314963 water fraction, min, max = 0.036380699 7.0750323e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080644187 0 0.7527212 water fraction, min, max = 0.036394761 7.5003043e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065825 0 0.75314963 water fraction, min, max = 0.036380699 7.0750323e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080644187 0 0.7527212 water fraction, min, max = 0.036394761 7.5003044e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7209364e-07, Final residual = 5.0923208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2755002e-09, Final residual = 1.3247382e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1340.2 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.077296409 max: 0.60049745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053903633 -> dtInletScale=1113.0975 fluxAdjustedLocalCo dtLocalScale=0.99917161, dtInletScale=1113.0975 -> dtScale=0.99917161 deltaT = 0.35823561 Time = 131.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630137 0 0.75229181 water fraction, min, max = 0.036408811 7.9505909e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616087 0 0.75186247 water fraction, min, max = 0.036422861 8.4277825e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630137 0 0.7522919 water fraction, min, max = 0.036408811 8.0060361e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616087 0 0.75186256 water fraction, min, max = 0.036422861 8.4866015e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081837721, Final residual = 4.9733153e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9765245e-08, Final residual = 8.5849528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630137 0 0.75227612 water fraction, min, max = 0.036408811 8.0099701e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616087 0 0.75183254 water fraction, min, max = 0.036422861 8.491111e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630137 0 0.75227626 water fraction, min, max = 0.036408811 -1.4284797e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616087 0 0.75183267 water fraction, min, max = 0.036422861 -1.4142907e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0776278e-05, Final residual = 1.6868689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419704e-09, Final residual = 6.1299205e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630137 0 0.75227645 water fraction, min, max = 0.036408811 8.0102851e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616087 0 0.75183307 water fraction, min, max = 0.036422861 8.4914556e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630137 0 0.75227645 water fraction, min, max = 0.036408811 8.0102878e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616087 0 0.75183307 water fraction, min, max = 0.036422861 8.4914585e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1746771e-06, Final residual = 8.7979514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9455604e-09, Final residual = 2.1253443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630137 0 0.75227644 water fraction, min, max = 0.036408811 8.0102856e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616087 0 0.75183307 water fraction, min, max = 0.036422861 8.4914538e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630137 0 0.75227644 water fraction, min, max = 0.036408811 8.0102853e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616087 0 0.75183307 water fraction, min, max = 0.036422861 8.4914535e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3772733e-06, Final residual = 1.7735694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1693719e-09, Final residual = 5.2380773e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1343.38 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.077450147 max: 0.6004565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053856247 -> dtInletScale=1114.0769 fluxAdjustedLocalCo dtLocalScale=0.99923975, dtInletScale=1114.0769 -> dtScale=0.99923975 deltaT = 0.35794953 Time = 132.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080602049 0 0.75138867 water fraction, min, max = 0.0364369 9.0010277e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058801 0 0.75094434 water fraction, min, max = 0.036450938 9.5411245e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080602049 0 0.75138881 water fraction, min, max = 0.0364369 9.0639399e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058801 0 0.75094448 water fraction, min, max = 0.036450938 9.6078904e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080606534, Final residual = 5.104461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1067182e-08, Final residual = 8.745189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080602049 0 0.75137266 water fraction, min, max = 0.0364369 9.0684452e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058801 0 0.75091379 water fraction, min, max = 0.036450938 9.6130653e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080602049 0 0.75137281 water fraction, min, max = 0.0364369 -4.5599357e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058801 0 0.75091394 water fraction, min, max = 0.036450938 -4.3903983e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0349594e-05, Final residual = 1.4922059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711521e-09, Final residual = 4.7248266e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080602049 0 0.75137301 water fraction, min, max = 0.0364369 9.0688141e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058801 0 0.75091437 water fraction, min, max = 0.036450938 9.6134719e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080602049 0 0.75137301 water fraction, min, max = 0.0364369 9.0688177e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058801 0 0.75091437 water fraction, min, max = 0.036450938 9.6134758e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8544152e-06, Final residual = 7.4449333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6065169e-09, Final residual = 1.6834167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080602049 0 0.75137301 water fraction, min, max = 0.0364369 9.0688151e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058801 0 0.75091437 water fraction, min, max = 0.036450938 9.6134705e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080602049 0 0.75137301 water fraction, min, max = 0.0364369 9.0688148e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058801 0 0.75091437 water fraction, min, max = 0.036450938 9.6134701e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1816809e-06, Final residual = 6.6716913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8419161e-09, Final residual = 2.1612846e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1346.49 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.077614949 max: 0.60042632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053813237 -> dtInletScale=1114.9673 fluxAdjustedLocalCo dtLocalScale=0.99928998, dtInletScale=1114.9673 -> dtScale=0.99928998 deltaT = 0.35769242 Time = 132.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573981 0 0.75045464 water fraction, min, max = 0.036464967 1.0190417e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080559953 0 0.74999501 water fraction, min, max = 0.036478996 1.0802031e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573981 0 0.75045485 water fraction, min, max = 0.036464967 1.0261886e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080559953 0 0.74999523 water fraction, min, max = 0.036478996 1.0877911e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079405501, Final residual = 4.9957242e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9961411e-08, Final residual = 8.5089451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573981 0 0.75043837 water fraction, min, max = 0.036464967 1.0267051e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080559953 0 0.74996396 water fraction, min, max = 0.036478996 1.0883851e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573981 0 0.75043853 water fraction, min, max = 0.036464967 1.0267436e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080559953 0 0.74996411 water fraction, min, max = 0.036478996 1.0884264e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8088881e-05, Final residual = 1.4287135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994519e-09, Final residual = 4.4526022e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573981 0 0.75043876 water fraction, min, max = 0.036464967 1.0267477e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080559953 0 0.7499646 water fraction, min, max = 0.036478996 1.0884318e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573981 0 0.75043876 water fraction, min, max = 0.036464967 1.0267481e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080559953 0 0.7499646 water fraction, min, max = 0.036478996 1.0884322e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9129898e-06, Final residual = 6.9502894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1760477e-09, Final residual = 1.7535303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573981 0 0.75043875 water fraction, min, max = 0.036464967 1.0267479e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080559953 0 0.74996459 water fraction, min, max = 0.036478996 1.0884317e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573981 0 0.75043875 water fraction, min, max = 0.036464967 1.0267478e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080559953 0 0.74996459 water fraction, min, max = 0.036478996 1.0884317e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.77329e-06, Final residual = 6.1115477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.229861e-09, Final residual = 1.9892028e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1349.43 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.077780597 max: 0.60041599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053774585 -> dtInletScale=1115.7687 fluxAdjustedLocalCo dtLocalScale=0.99930717, dtInletScale=1115.7687 -> dtScale=0.99930717 deltaT = 0.35743567 Time = 132.829 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 = 0.080545934 0 0.74948931 water fraction, min, max = 0.036493014 1.1537856e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080531915 0 0.74901418 water fraction, min, max = 0.036507033 1.2230812e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080545934 0 0.7494896 water fraction, min, max = 0.036493014 1.1619137e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080531915 0 0.74901447 water fraction, min, max = 0.036507033 1.2317151e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000787505, Final residual = 5.1099924e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1114299e-08, Final residual = 8.5836634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080545934 0 0.74947299 water fraction, min, max = 0.036493014 1.1625042e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080531915 0 0.74898302 water fraction, min, max = 0.036507033 1.2323927e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080545934 0 0.74947315 water fraction, min, max = 0.036493014 -2.7870005e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080531915 0 0.74898318 water fraction, min, max = 0.036507033 -2.0427102e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8587764e-05, Final residual = 1.291776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942336e-09, Final residual = 4.3212362e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080545934 0 0.74947343 water fraction, min, max = 0.036493014 1.1625537e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080531915 0 0.74898375 water fraction, min, max = 0.036507033 1.2324472e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080545934 0 0.74947343 water fraction, min, max = 0.036493014 1.1625542e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080531915 0 0.74898375 water fraction, min, max = 0.036507033 1.2324477e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1425329e-06, Final residual = 5.1021142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3657703e-09, Final residual = 1.4264721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080545934 0 0.74947342 water fraction, min, max = 0.036493014 1.162554e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080531915 0 0.74898374 water fraction, min, max = 0.036507033 1.2324473e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080545934 0 0.74947342 water fraction, min, max = 0.036493014 1.162554e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080531915 0 0.74898374 water fraction, min, max = 0.036507033 1.2324473e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807595e-06, Final residual = 4.2012147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4406077e-09, Final residual = 1.3576795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1352.55 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.077952431 max: 0.60038962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053735984 -> dtInletScale=1116.5702 fluxAdjustedLocalCo dtLocalScale=0.99935106, dtInletScale=1116.5702 -> dtScale=0.99935106 deltaT = 0.35717925 Time = 133.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080517907 0 0.74849292 water fraction, min, max = 0.036521041 1.3065164e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503898 0 0.74800229 water fraction, min, max = 0.03653505 1.3850723e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080517907 0 0.74849329 water fraction, min, max = 0.036521041 1.3157713e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503898 0 0.74800266 water fraction, min, max = 0.03653505 1.3949086e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078568384, Final residual = 5.2055952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2097201e-08, Final residual = 8.6127978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080517907 0 0.74847648 water fraction, min, max = 0.036521041 1.3164504e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503898 0 0.74797086 water fraction, min, max = 0.03653505 1.3956884e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080517907 0 0.74847665 water fraction, min, max = 0.036521041 -1.0992867e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503898 0 0.74797103 water fraction, min, max = 0.03653505 -1.0991792e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7220305e-05, Final residual = 1.8297221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4279824e-09, Final residual = 5.5453979e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080517907 0 0.74847696 water fraction, min, max = 0.036521041 1.3165087e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503898 0 0.74797167 water fraction, min, max = 0.03653505 1.3957531e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080517907 0 0.74847695 water fraction, min, max = 0.036521041 1.3165094e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503898 0 0.74797167 water fraction, min, max = 0.03653505 1.3957538e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0205926e-06, Final residual = 5.4300523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6686436e-09, Final residual = 1.3936763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080517907 0 0.74847694 water fraction, min, max = 0.036521041 1.3165091e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503898 0 0.74797165 water fraction, min, max = 0.03653505 1.3957533e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080517907 0 0.74847694 water fraction, min, max = 0.036521041 1.3165091e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503898 0 0.74797165 water fraction, min, max = 0.03653505 1.3957532e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4779795e-06, Final residual = 3.2524091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267194e-09, Final residual = 1.1499977e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1355.63 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.07813105 max: 0.60032842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053697436 -> dtInletScale=1117.3718 fluxAdjustedLocalCo dtLocalScale=0.99945294, dtInletScale=1117.3718 -> dtScale=0.99945294 deltaT = 0.35698006 Time = 133.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489897 0 0.74746513 water fraction, min, max = 0.036549051 1.4797683e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475897 0 0.74695885 water fraction, min, max = 0.036563052 1.5688993e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489897 0 0.74746559 water fraction, min, max = 0.036549051 1.4903244e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475897 0 0.74695931 water fraction, min, max = 0.036563052 1.5801257e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078402777, Final residual = 5.2896005e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2890449e-08, Final residual = 8.7625956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489897 0 0.74744886 water fraction, min, max = 0.036549051 1.4911088e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475897 0 0.74692774 water fraction, min, max = 0.036563052 1.5810278e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489897 0 0.74744904 water fraction, min, max = 0.036549051 -8.9104515e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475897 0 0.74692791 water fraction, min, max = 0.036563052 -8.9091482e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9168776e-05, Final residual = 1.5688058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014031e-09, Final residual = 5.1981407e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489897 0 0.74744939 water fraction, min, max = 0.036549051 1.4911787e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475897 0 0.74692863 water fraction, min, max = 0.036563052 1.5811064e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489897 0 0.74744939 water fraction, min, max = 0.036549051 1.4911796e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475897 0 0.74692863 water fraction, min, max = 0.036563052 1.5811074e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.951036e-06, Final residual = 6.3485722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5841281e-09, Final residual = 1.4879738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489897 0 0.74744937 water fraction, min, max = 0.036549051 1.4911793e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475897 0 0.74692861 water fraction, min, max = 0.036563052 1.5811067e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489897 0 0.74744937 water fraction, min, max = 0.036549051 1.4911793e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475897 0 0.74692861 water fraction, min, max = 0.036563052 1.5811067e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282911e-06, Final residual = 5.6433112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8564386e-09, Final residual = 1.3721577e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1358.72 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.078307103 max: 0.60038701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005366749 -> dtInletScale=1117.9953 fluxAdjustedLocalCo dtLocalScale=0.9993554, dtInletScale=1117.9953 -> dtScale=0.9993554 deltaT = 0.35672427 Time = 133.9 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 = 0.080461906 0 0.7464067 water fraction, min, max = 0.036577042 1.6764644e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080447915 0 0.74588507 water fraction, min, max = 0.036591033 1.7776632e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461906 0 0.74640725 water fraction, min, max = 0.036577042 1.6885207e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080447915 0 0.74588562 water fraction, min, max = 0.036591033 1.7904939e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078713611, Final residual = 5.4630981e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4662511e-08, Final residual = 8.7542135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461906 0 0.74639082 water fraction, min, max = 0.036577042 1.6894292e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080447915 0 0.7458547 water fraction, min, max = 0.036591033 1.7915408e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461906 0 0.746391 water fraction, min, max = 0.036577042 -3.6974991e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080447915 0 0.74585488 water fraction, min, max = 0.036591033 -3.6956338e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9932833e-05, Final residual = 1.6815051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694785e-09, Final residual = 6.0264338e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461906 0 0.74639125 water fraction, min, max = 0.036577042 1.6895117e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080447915 0 0.74585541 water fraction, min, max = 0.036591033 1.7916336e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461906 0 0.74639125 water fraction, min, max = 0.036577042 1.6895128e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080447915 0 0.7458554 water fraction, min, max = 0.036591033 1.7916348e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1612294e-06, Final residual = 8.7818901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0136551e-09, Final residual = 2.0453672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461906 0 0.74639125 water fraction, min, max = 0.036577042 1.6895125e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080447915 0 0.74585541 water fraction, min, max = 0.036591033 1.7916339e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461906 0 0.74639125 water fraction, min, max = 0.036577042 1.6895124e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080447915 0 0.74585541 water fraction, min, max = 0.036591033 1.7916339e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619328e-06, Final residual = 9.5038602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.568154e-09, Final residual = 2.416452e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1361.84 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.078475113 max: 0.60051232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053629034 -> dtInletScale=1118.797 fluxAdjustedLocalCo dtLocalScale=0.99914687, dtInletScale=1118.797 -> dtScale=0.99914687 deltaT = 0.3564121 Time = 134.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433937 0 0.74531852 water fraction, min, max = 0.036605011 1.8999449e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080419958 0 0.74478195 water fraction, min, max = 0.03661899 2.0149342e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433937 0 0.74531916 water fraction, min, max = 0.036605011 1.9137348e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080419958 0 0.74478258 water fraction, min, max = 0.03661899 2.0296212e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078451929, Final residual = 5.571543e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5741418e-08, Final residual = 8.9025261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433937 0 0.74530303 water fraction, min, max = 0.036605011 1.9147919e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080419958 0 0.7447523 water fraction, min, max = 0.03661899 2.0308436e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433937 0 0.74530321 water fraction, min, max = 0.036605011 1.9148779e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080419958 0 0.74475248 water fraction, min, max = 0.03661899 2.0309365e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6176204e-05, Final residual = 1.8585193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4716158e-09, Final residual = 5.7931371e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433937 0 0.74530355 water fraction, min, max = 0.036605011 1.9148872e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080419958 0 0.74475318 water fraction, min, max = 0.03661899 2.0309483e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433937 0 0.74530355 water fraction, min, max = 0.036605011 1.9148882e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080419958 0 0.74475318 water fraction, min, max = 0.03661899 2.0309494e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5904071e-06, Final residual = 7.9142942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1030203e-09, Final residual = 1.8320207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433937 0 0.74530353 water fraction, min, max = 0.036605011 1.9148879e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080419958 0 0.74475314 water fraction, min, max = 0.03661899 2.0309487e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433937 0 0.74530353 water fraction, min, max = 0.036605011 1.9148879e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080419958 0 0.74475314 water fraction, min, max = 0.03661899 2.0309487e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914684e-06, Final residual = 8.1718319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2495569e-09, Final residual = 1.9768649e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1364.95 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.078635886 max: 0.6005508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053582103 -> dtInletScale=1119.7769 fluxAdjustedLocalCo dtLocalScale=0.99908284, dtInletScale=1119.7769 -> dtScale=0.99908284 deltaT = 0.35607214 Time = 134.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405993 0 0.74420179 water fraction, min, max = 0.036632955 2.1540852e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392028 0 0.74365079 water fraction, min, max = 0.03664692 2.284871e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405993 0 0.74420251 water fraction, min, max = 0.036632955 2.1698868e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392028 0 0.74365151 water fraction, min, max = 0.03664692 2.3017149e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078011287, Final residual = 5.8039408e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8040185e-08, Final residual = 8.9840039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405993 0 0.74418673 water fraction, min, max = 0.036632955 2.1711153e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392028 0 0.74362195 water fraction, min, max = 0.03664692 2.303136e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405993 0 0.74418691 water fraction, min, max = 0.036632955 2.1712173e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392028 0 0.74362213 water fraction, min, max = 0.03664692 2.3032465e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1544085e-05, Final residual = 1.9531611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5839287e-09, Final residual = 5.9548239e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405993 0 0.74418724 water fraction, min, max = 0.036632955 2.1712301e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392028 0 0.74362281 water fraction, min, max = 0.03664692 2.3032637e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405993 0 0.74418724 water fraction, min, max = 0.036632955 2.1712315e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392028 0 0.74362281 water fraction, min, max = 0.03664692 2.3032652e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1515942e-06, Final residual = 8.7520217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.967504e-09, Final residual = 2.151062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405993 0 0.74418722 water fraction, min, max = 0.036632955 2.1712311e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392028 0 0.74362278 water fraction, min, max = 0.03664692 2.3032643e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405993 0 0.74418722 water fraction, min, max = 0.036632955 2.1712311e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392028 0 0.74362278 water fraction, min, max = 0.03664692 2.3032643e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704355e-06, Final residual = 8.7980959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8462065e-09, Final residual = 1.9225249e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1367.98 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.078773976 max: 0.60054718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053530996 -> dtInletScale=1120.846 fluxAdjustedLocalCo dtLocalScale=0.99908887, dtInletScale=1120.846 -> dtScale=0.99908887 deltaT = 0.35573281 Time = 134.968 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 = 0.080378076 0 0.7430574 water fraction, min, max = 0.036660872 2.4434131e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364124 0 0.74249242 water fraction, min, max = 0.036674824 2.592342e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378076 0 0.7430582 water fraction, min, max = 0.036660872 2.4615593e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364124 0 0.74249322 water fraction, min, max = 0.036674824 2.6117037e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077569317, Final residual = 5.9664946e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9674995e-08, Final residual = 8.9881788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378076 0 0.74304303 water fraction, min, max = 0.036660872 2.4629913e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364124 0 0.74246489 water fraction, min, max = 0.036674824 2.6133599e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378076 0 0.74304321 water fraction, min, max = 0.036660872 2.4631128e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364124 0 0.74246507 water fraction, min, max = 0.036674824 2.6134918e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.01057e-05, Final residual = 1.9751604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.564959e-09, Final residual = 5.9790601e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378076 0 0.74304355 water fraction, min, max = 0.036660872 2.4631271e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364124 0 0.74246577 water fraction, min, max = 0.036674824 2.6135101e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378076 0 0.74304355 water fraction, min, max = 0.036660872 2.4631287e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364124 0 0.74246576 water fraction, min, max = 0.036674824 2.6135118e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8580747e-06, Final residual = 8.9964846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1461044e-09, Final residual = 2.089724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378076 0 0.74304353 water fraction, min, max = 0.036660872 2.4631284e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364124 0 0.74246573 water fraction, min, max = 0.036674824 2.6135111e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378076 0 0.74304353 water fraction, min, max = 0.036660872 2.4631283e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364124 0 0.74246573 water fraction, min, max = 0.036674824 2.613511e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383537e-06, Final residual = 7.6414294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.764533e-09, Final residual = 1.7820107e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1371.13 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.078924381 max: 0.60053984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053479982 -> dtInletScale=1121.9151 fluxAdjustedLocalCo dtLocalScale=0.99910107, dtInletScale=1121.9151 -> dtScale=0.99910107 deltaT = 0.3553941 Time = 135.324 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 = 0.080350186 0 0.74209809 water fraction, min, max = 0.036688762 2.7732229e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336247 0 0.74209809 water fraction, min, max = 0.036702701 2.9430364e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350186 0 0.74209809 water fraction, min, max = 0.036688762 2.7941115e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336247 0 0.74209809 water fraction, min, max = 0.036702701 2.9653477e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077536195, Final residual = 6.1369117e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1343141e-08, Final residual = 9.089914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350186 0 0.74209809 water fraction, min, max = 0.036688762 2.7957821e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336247 0 0.74209809 water fraction, min, max = 0.036702701 2.9672759e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350186 0 0.74209809 water fraction, min, max = 0.036688762 2.7959271e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336247 0 0.74209809 water fraction, min, max = 0.036702701 2.9674335e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0645555e-05, Final residual = 2.2370423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8313045e-09, Final residual = 6.9237464e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350186 0 0.74209809 water fraction, min, max = 0.036688762 2.7959464e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336247 0 0.74209809 water fraction, min, max = 0.036702701 2.9674595e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350186 0 0.74209809 water fraction, min, max = 0.036688762 2.7959486e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336247 0 0.74209809 water fraction, min, max = 0.036702701 2.9674619e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0594401e-06, Final residual = 9.6464937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8031287e-09, Final residual = 2.2757097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350186 0 0.74209809 water fraction, min, max = 0.036688762 2.7959482e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336247 0 0.74209809 water fraction, min, max = 0.036702701 2.967461e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350186 0 0.74209809 water fraction, min, max = 0.036688762 2.7959482e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336247 0 0.74209809 water fraction, min, max = 0.036702701 2.967461e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399403e-06, Final residual = 7.300248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4232582e-09, Final residual = 1.7705118e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1374.2 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.079072061 max: 0.60055048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005342906 -> dtInletScale=1122.9844 fluxAdjustedLocalCo dtLocalScale=0.99908337, dtInletScale=1122.9844 -> dtScale=0.99908337 deltaT = 0.355056 Time = 135.679 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 = 0.080322322 0 0.74209809 water fraction, min, max = 0.036716626 3.1497247e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308397 0 0.74209809 water fraction, min, max = 0.036730551 3.3436402e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080322322 0 0.74209809 water fraction, min, max = 0.036716626 3.1738332e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308397 0 0.74209809 water fraction, min, max = 0.036730551 3.3694206e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077592776, Final residual = 6.2304502e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2276059e-08, Final residual = 9.0870316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080322322 0 0.74209809 water fraction, min, max = 0.036716626 3.1757996e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308397 0 0.74209809 water fraction, min, max = 0.036730551 3.3716934e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080322322 0 0.74209809 water fraction, min, max = 0.036716626 3.1759746e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308397 0 0.74209809 water fraction, min, max = 0.036730551 3.3718841e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0272508e-05, Final residual = 1.9449298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5603072e-09, Final residual = 5.9608446e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080322322 0 0.74209809 water fraction, min, max = 0.036716626 3.1759997e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308397 0 0.74209809 water fraction, min, max = 0.036730551 3.3719189e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080322322 0 0.74209809 water fraction, min, max = 0.036716626 3.1760027e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308397 0 0.74209809 water fraction, min, max = 0.036730551 3.3719222e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6473411e-06, Final residual = 8.7448908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9807449e-09, Final residual = 2.0398944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080322322 0 0.74209809 water fraction, min, max = 0.036716626 3.1760022e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308397 0 0.74209809 water fraction, min, max = 0.036730551 3.371921e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080322322 0 0.74209809 water fraction, min, max = 0.036716626 3.1760022e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308397 0 0.74209809 water fraction, min, max = 0.036730551 3.3719209e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.192115e-06, Final residual = 6.2044655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2963533e-09, Final residual = 1.44333e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1377.36 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.079214496 max: 0.60055893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053378232 -> dtInletScale=1124.0537 fluxAdjustedLocalCo dtLocalScale=0.99906931, dtInletScale=1124.0537 -> dtScale=0.99906931 deltaT = 0.35471853 Time = 136.033 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 = 0.080294485 0 0.74209809 water fraction, min, max = 0.036744463 3.580264e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280573 0 0.74209809 water fraction, min, max = 0.036758375 3.8020864e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294485 0 0.74209809 water fraction, min, max = 0.036744463 3.6081717e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280573 0 0.74209809 water fraction, min, max = 0.036758375 3.8319677e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077378239, Final residual = 6.3127516e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3158685e-08, Final residual = 8.8594434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294485 0 0.74209809 water fraction, min, max = 0.036744463 3.6104888e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280573 0 0.74209809 water fraction, min, max = 0.036758375 3.834643e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294485 0 0.74209809 water fraction, min, max = 0.036744463 3.6107001e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280573 0 0.74209809 water fraction, min, max = 0.036758375 3.8348737e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2873174e-05, Final residual = 2.1582465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7733775e-09, Final residual = 6.1196105e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294485 0 0.74209809 water fraction, min, max = 0.036744463 3.6107311e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280573 0 0.74209809 water fraction, min, max = 0.036758375 3.8349164e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294485 0 0.74209809 water fraction, min, max = 0.036744463 3.6107347e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280573 0 0.74209809 water fraction, min, max = 0.036758375 3.8349205e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.19892e-06, Final residual = 8.8916162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0679786e-09, Final residual = 2.0595396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294485 0 0.74209809 water fraction, min, max = 0.036744463 3.6107344e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280573 0 0.74209809 water fraction, min, max = 0.036758375 3.8349195e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294485 0 0.74209809 water fraction, min, max = 0.036744463 3.6107344e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280573 0 0.74209809 water fraction, min, max = 0.036758375 3.8349195e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689837e-06, Final residual = 8.6721314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7390566e-09, Final residual = 1.8968425e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1380.54 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.079381466 max: 0.6005323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053327496 -> dtInletScale=1125.1231 fluxAdjustedLocalCo dtLocalScale=0.99911363, dtInletScale=1125.1231 -> dtScale=0.99911363 deltaT = 0.35438166 Time = 136.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266674 0 0.74209809 water fraction, min, max = 0.036772274 4.0735062e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252775 0 0.74209809 water fraction, min, max = 0.036786173 4.327735e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266674 0 0.74209809 water fraction, min, max = 0.036772274 4.1059147e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252775 0 0.74209808 water fraction, min, max = 0.036786173 4.3624839e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077889475, Final residual = 6.3469515e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3471307e-08, Final residual = 8.6412371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266674 0 0.74209809 water fraction, min, max = 0.036772274 4.1086708e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252775 0 0.74209809 water fraction, min, max = 0.036786173 4.3656741e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266674 0 0.74209809 water fraction, min, max = 0.036772274 4.1089291e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252775 0 0.74209809 water fraction, min, max = 0.036786173 4.3659567e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0455267e-05, Final residual = 2.1853272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6983859e-09, Final residual = 6.1299275e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266674 0 0.74209809 water fraction, min, max = 0.036772274 4.1089685e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252775 0 0.74209809 water fraction, min, max = 0.036786173 4.3660115e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266674 0 0.74209809 water fraction, min, max = 0.036772274 4.1089733e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252775 0 0.74209809 water fraction, min, max = 0.036786173 4.3660168e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5414091e-06, Final residual = 8.018539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2340473e-09, Final residual = 1.8816863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266674 0 0.74209809 water fraction, min, max = 0.036772274 4.1089721e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252775 0 0.74209809 water fraction, min, max = 0.036786173 4.3660139e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266674 0 0.74209809 water fraction, min, max = 0.036772274 4.1089719e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252775 0 0.74209809 water fraction, min, max = 0.036786173 4.3660138e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952917e-06, Final residual = 8.2494741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3242204e-09, Final residual = 1.8348371e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1383.73 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.079516958 max: 0.60049184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053276853 -> dtInletScale=1126.1926 fluxAdjustedLocalCo dtLocalScale=0.99918093, dtInletScale=1126.1926 -> dtScale=0.99918093 deltaT = 0.35407341 Time = 136.742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238888 0 0.74209809 water fraction, min, max = 0.03680006 4.6398282e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080225002 0 0.74209809 water fraction, min, max = 0.036813947 4.9318612e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238888 0 0.74209808 water fraction, min, max = 0.03680006 4.6776042e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080225002 0 0.74209808 water fraction, min, max = 0.036813947 4.9724268e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077990036, Final residual = 6.3840171e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3840449e-08, Final residual = 8.6039058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238888 0 0.74209809 water fraction, min, max = 0.03680006 4.680892e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080225002 0 0.74209809 water fraction, min, max = 0.036813947 4.9762359e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238888 0 0.74209809 water fraction, min, max = 0.03680006 4.6812086e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080225002 0 0.74209809 water fraction, min, max = 0.036813947 4.976583e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9583759e-05, Final residual = 2.2846839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6932659e-09, Final residual = 6.8062027e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238888 0 0.74209809 water fraction, min, max = 0.03680006 4.6812576e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080225002 0 0.74209809 water fraction, min, max = 0.036813947 4.976651e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238888 0 0.74209809 water fraction, min, max = 0.03680006 4.6812636e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080225002 0 0.74209809 water fraction, min, max = 0.036813947 4.9766577e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8678541e-06, Final residual = 6.8142717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0215745e-09, Final residual = 1.5236216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238888 0 0.74209809 water fraction, min, max = 0.03680006 4.6812622e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080225002 0 0.74209809 water fraction, min, max = 0.036813947 4.9766543e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238888 0 0.74209809 water fraction, min, max = 0.03680006 4.6812621e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080225002 0 0.74209809 water fraction, min, max = 0.036813947 4.9766541e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092161e-06, Final residual = 5.5962046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.803351e-09, Final residual = 1.2742444e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1386.8 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.079698618 max: 0.6004757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053230511 -> dtInletScale=1127.1731 fluxAdjustedLocalCo dtLocalScale=0.99920779, dtInletScale=1127.1731 -> dtScale=0.99920779 deltaT = 0.35376566 Time = 137.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211127 0 0.74209809 water fraction, min, max = 0.036827821 5.2916288e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197252 0 0.74209809 water fraction, min, max = 0.036841696 5.6279032e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211127 0 0.74209808 water fraction, min, max = 0.036827821 5.3358302e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197252 0 0.74209807 water fraction, min, max = 0.036841696 5.6754464e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000774706, Final residual = 6.4417516e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4403212e-08, Final residual = 8.7153945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211127 0 0.74209809 water fraction, min, max = 0.036827821 5.3397828e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197252 0 0.74209809 water fraction, min, max = 0.036841696 5.6800391e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211127 0 0.74209809 water fraction, min, max = 0.036827821 5.3401743e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197252 0 0.74209809 water fraction, min, max = 0.036841696 5.6804691e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1247095e-05, Final residual = 2.3494651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407217e-09, Final residual = 7.5984265e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211127 0 0.74209809 water fraction, min, max = 0.036827821 5.3402346e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197252 0 0.74209809 water fraction, min, max = 0.036841696 5.6805517e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211127 0 0.74209809 water fraction, min, max = 0.036827821 5.3402421e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197252 0 0.74209809 water fraction, min, max = 0.036841696 5.68056e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3606194e-06, Final residual = 5.4919924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7352339e-09, Final residual = 1.1859906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211127 0 0.74209809 water fraction, min, max = 0.036827821 5.3402407e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197252 0 0.74209809 water fraction, min, max = 0.036841696 5.6805563e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211127 0 0.74209809 water fraction, min, max = 0.036827821 5.3402405e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197252 0 0.74209809 water fraction, min, max = 0.036841696 5.6805561e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562499e-06, Final residual = 4.991663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2686099e-09, Final residual = 1.3553744e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1389.95 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.079846709 max: 0.60045627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053184245 -> dtInletScale=1128.1536 fluxAdjustedLocalCo dtLocalScale=0.99924013, dtInletScale=1128.1536 -> dtScale=0.99924013 deltaT = 0.35348634 Time = 137.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183389 0 0.74209809 water fraction, min, max = 0.03685556 6.043856e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169525 0 0.74209808 water fraction, min, max = 0.036869423 6.4321643e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183389 0 0.74209807 water fraction, min, max = 0.03685556 6.0958006e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169525 0 0.74209806 water fraction, min, max = 0.036869423 6.4881343e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078120216, Final residual = 6.5945542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5900754e-08, Final residual = 8.829943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183389 0 0.74209809 water fraction, min, max = 0.03685556 6.1005678e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169525 0 0.74209809 water fraction, min, max = 0.036869423 6.4936803e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183389 0 0.74209809 water fraction, min, max = 0.03685556 6.1010529e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169525 0 0.74209809 water fraction, min, max = 0.036869423 6.4942143e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4566373e-05, Final residual = 2.7626853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.955005e-09, Final residual = 9.2088883e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183389 0 0.74209809 water fraction, min, max = 0.03685556 6.1011259e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169525 0 0.74209809 water fraction, min, max = 0.036869423 6.4943121e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183389 0 0.74209809 water fraction, min, max = 0.03685556 6.1011352e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169525 0 0.74209809 water fraction, min, max = 0.036869423 6.4943224e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0345058e-06, Final residual = 7.0300881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.255078e-09, Final residual = 1.5073536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183389 0 0.74209809 water fraction, min, max = 0.03685556 6.1011336e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169525 0 0.74209809 water fraction, min, max = 0.036869423 6.4943181e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183389 0 0.74209809 water fraction, min, max = 0.03685556 6.1011333e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169525 0 0.74209809 water fraction, min, max = 0.036869423 6.4943179e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592741e-06, Final residual = 6.2985541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5133731e-09, Final residual = 1.6113725e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1392.93 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.080005278 max: 0.60047664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053142252 -> dtInletScale=1129.0451 fluxAdjustedLocalCo dtLocalScale=0.99920623, dtInletScale=1129.0451 -> dtScale=0.99920623 deltaT = 0.35317956 Time = 137.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155673 0 0.74209809 water fraction, min, max = 0.036883275 6.9145308e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141821 0 0.74209808 water fraction, min, max = 0.036897127 7.3642302e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155673 0 0.74209806 water fraction, min, max = 0.036883275 6.9758354e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141821 0 0.74209804 water fraction, min, max = 0.036897127 7.4304087e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007850976, Final residual = 6.5354835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5374893e-08, Final residual = 8.7059217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155673 0 0.74209809 water fraction, min, max = 0.036883275 6.9816122e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141821 0 0.74209809 water fraction, min, max = 0.036897127 7.4371354e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155673 0 0.74209809 water fraction, min, max = 0.036883275 6.982216e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141821 0 0.74209809 water fraction, min, max = 0.036897127 7.4378015e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4395193e-05, Final residual = 2.7640953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9818441e-09, Final residual = 8.1889601e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155673 0 0.74209809 water fraction, min, max = 0.036883275 6.9823046e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141821 0 0.74209809 water fraction, min, max = 0.036897127 7.4379173e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155673 0 0.74209809 water fraction, min, max = 0.036883275 6.982316e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141821 0 0.74209809 water fraction, min, max = 0.036897127 7.4379301e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8072828e-06, Final residual = 7.5529712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7606731e-09, Final residual = 1.5999139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155673 0 0.74209809 water fraction, min, max = 0.036883275 6.9823146e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141821 0 0.74209809 water fraction, min, max = 0.036897127 7.4379259e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155673 0 0.74209809 water fraction, min, max = 0.036883275 6.9823144e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141821 0 0.74209809 water fraction, min, max = 0.036897127 7.4379256e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.640991e-06, Final residual = 6.4061728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5211395e-09, Final residual = 1.7661148e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1396.08 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.080174588 max: 0.60044541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053096132 -> dtInletScale=1130.0258 fluxAdjustedLocalCo dtLocalScale=0.99925819, dtInletScale=1130.0258 -> dtScale=0.99925819 deltaT = 0.35290112 Time = 138.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080127981 0 0.74209809 water fraction, min, max = 0.036910968 7.925538e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011414 0 0.74209807 water fraction, min, max = 0.036924808 8.4480831e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080127981 0 0.74209805 water fraction, min, max = 0.036910968 7.998239e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011414 0 0.74209802 water fraction, min, max = 0.036924808 8.5267186e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078900639, Final residual = 6.6853986e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6850363e-08, Final residual = 8.7183942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080127981 0 0.74209809 water fraction, min, max = 0.036910968 8.0052715e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011414 0 0.74209809 water fraction, min, max = 0.036924808 8.5349091e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080127981 0 0.74209809 water fraction, min, max = 0.036910968 8.0060262e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011414 0 0.74209809 water fraction, min, max = 0.036924808 8.5357432e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4162574e-05, Final residual = 2.9740116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4459069e-09, Final residual = 7.2324578e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080127981 0 0.74209809 water fraction, min, max = 0.036910968 8.0061458e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011414 0 0.74209809 water fraction, min, max = 0.036924808 8.5359041e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080127981 0 0.74209809 water fraction, min, max = 0.036910968 8.0061615e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011414 0 0.74209809 water fraction, min, max = 0.036924808 8.5359216e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6401232e-06, Final residual = 8.4315925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6688674e-09, Final residual = 1.8101201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080127981 0 0.74209809 water fraction, min, max = 0.036910968 8.0061603e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011414 0 0.74209809 water fraction, min, max = 0.036924808 8.5359173e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080127981 0 0.74209809 water fraction, min, max = 0.036910968 8.0061601e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011414 0 0.74209809 water fraction, min, max = 0.036924808 8.5359171e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741726e-06, Final residual = 6.61996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7836089e-09, Final residual = 1.6614588e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1399.23 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.080358644 max: 0.60044423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053054272 -> dtInletScale=1130.9174 fluxAdjustedLocalCo dtLocalScale=0.99926017, dtInletScale=1130.9174 -> dtScale=0.99926017 deltaT = 0.35262309 Time = 138.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08010031 0 0.74209809 water fraction, min, max = 0.036938638 9.1037045e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08008648 0 0.74209807 water fraction, min, max = 0.036952468 9.7130794e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08010031 0 0.74209803 water fraction, min, max = 0.036938638 9.1903472e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08008648 0 0.74209799 water fraction, min, max = 0.036952468 9.8069879e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078677217, Final residual = 6.7699234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7684565e-08, Final residual = 8.6042071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08010031 0 0.74209809 water fraction, min, max = 0.036938638 9.1989702e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08008648 0 0.74209809 water fraction, min, max = 0.036952468 9.8170448e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08010031 0 0.74209809 water fraction, min, max = 0.036938638 9.1999203e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08008648 0 0.74209809 water fraction, min, max = 0.036952468 9.8180968e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5390124e-05, Final residual = 2.822048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4250614e-09, Final residual = 8.2120309e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08010031 0 0.74209809 water fraction, min, max = 0.036938638 9.2000641e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08008648 0 0.74209809 water fraction, min, max = 0.036952468 9.8182841e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08010031 0 0.74209809 water fraction, min, max = 0.036938638 9.2000833e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08008648 0 0.74209809 water fraction, min, max = 0.036952468 9.8183055e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3060237e-06, Final residual = 9.9831421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156882e-08, Final residual = 2.1471557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08010031 0 0.74209809 water fraction, min, max = 0.036938638 9.2000817e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08008648 0 0.74209809 water fraction, min, max = 0.036952468 9.8183002e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08010031 0 0.74209809 water fraction, min, max = 0.036938638 9.2000815e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08008648 0 0.74209809 water fraction, min, max = 0.036952468 9.8183e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997979e-06, Final residual = 9.5996692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6307812e-09, Final residual = 2.5170619e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1402.11 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.080536034 max: 0.60044448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053012474 -> dtInletScale=1131.8091 fluxAdjustedLocalCo dtLocalScale=0.99925975, dtInletScale=1131.8091 -> dtScale=0.99925975 deltaT = 0.35234548 Time = 138.86 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 = 0.080072661 0 0.74209809 water fraction, min, max = 0.036966287 1.0481942e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058842 0 0.74209805 water fraction, min, max = 0.036980106 1.1195349e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080072661 0 0.742098 water fraction, min, max = 0.036966287 1.0585734e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058842 0 0.74209794 water fraction, min, max = 0.036980106 1.1308085e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078319033, Final residual = 6.8519299e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8485455e-08, Final residual = 8.4869361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080072661 0 0.74209809 water fraction, min, max = 0.036966287 1.0596331e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058842 0 0.74209809 water fraction, min, max = 0.036980106 1.1320433e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080072661 0 0.74209807 water fraction, min, max = 0.036966287 -2.7038568e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058842 0 0.74209807 water fraction, min, max = 0.036980106 -2.5288087e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5601417e-05, Final residual = 3.3237127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6060047e-09, Final residual = 8.4542946e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080072661 0 0.74209809 water fraction, min, max = 0.036966287 1.0597708e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058842 0 0.74209809 water fraction, min, max = 0.036980106 1.1321992e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080072661 0 0.74209809 water fraction, min, max = 0.036966287 1.0597733e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058842 0 0.74209809 water fraction, min, max = 0.036980106 1.132202e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7615209e-06, Final residual = 9.5105262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6994986e-09, Final residual = 2.1035864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080072661 0 0.74209809 water fraction, min, max = 0.036966287 1.0597732e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058842 0 0.74209809 water fraction, min, max = 0.036980106 1.1322016e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080072661 0 0.74209809 water fraction, min, max = 0.036966287 1.0597732e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058842 0 0.74209809 water fraction, min, max = 0.036980106 1.1322016e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.575222e-06, Final residual = 1.8133438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2040751e-09, Final residual = 4.8611157e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1405.29 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.080706907 max: 0.60044337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052970738 -> dtInletScale=1132.7008 fluxAdjustedLocalCo dtLocalScale=0.9992616, dtInletScale=1132.7008 -> dtScale=0.9992616 deltaT = 0.35206828 Time = 139.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045034 0 0.74209809 water fraction, min, max = 0.036993914 1.2100836e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031226 0 0.74209802 water fraction, min, max = 0.037007722 1.2939516e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045034 0 0.74209795 water fraction, min, max = 0.036993914 1.2225828e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031226 0 0.74209786 water fraction, min, max = 0.037007722 1.3075579e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079133065, Final residual = 7.039e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0346898e-08, Final residual = 8.5225154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045034 0 0.74209809 water fraction, min, max = 0.036993914 1.2238941e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031226 0 0.74209809 water fraction, min, max = 0.037007722 1.309086e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045034 0 0.74209806 water fraction, min, max = 0.036993914 1.2240458e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031226 0 0.74209806 water fraction, min, max = 0.037007722 1.3092547e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.584368e-05, Final residual = 3.3054713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659735e-09, Final residual = 6.9557145e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045034 0 0.74209809 water fraction, min, max = 0.036993914 1.2240705e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031226 0 0.74209809 water fraction, min, max = 0.037007722 1.3092874e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045034 0 0.74209809 water fraction, min, max = 0.036993914 1.2240739e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031226 0 0.74209809 water fraction, min, max = 0.037007722 1.3092913e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3200891e-06, Final residual = 1.7631327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2841295e-09, Final residual = 5.6120623e-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 = 0.080045034 0 0.74209809 water fraction, min, max = 0.036993914 1.2240738e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031226 0 0.74209809 water fraction, min, max = 0.037007722 1.3092906e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045034 0 0.74209809 water fraction, min, max = 0.036993914 1.2240738e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031226 0 0.74209809 water fraction, min, max = 0.037007722 1.3092906e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6237521e-06, Final residual = 1.8962404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2745898e-09, Final residual = 5.0719792e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1408.41 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.080910559 max: 0.60042167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052929065 -> dtInletScale=1133.5927 fluxAdjustedLocalCo dtLocalScale=0.99929771, dtInletScale=1133.5927 -> dtScale=0.99929771 deltaT = 0.35181916 Time = 139.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017428 0 0.74209809 water fraction, min, max = 0.03702152 1.4010979e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003629 0 0.74209799 water fraction, min, max = 0.037035319 1.5001463e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017428 0 0.74209787 water fraction, min, max = 0.03702152 1.4162356e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003629 0 0.74209775 water fraction, min, max = 0.037035319 1.5166619e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078921595, Final residual = 7.1346698e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1273161e-08, Final residual = 8.5615766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017428 0 0.74209809 water fraction, min, max = 0.03702152 1.4178674e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003629 0 0.74209809 water fraction, min, max = 0.037035319 1.5185642e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017428 0 0.74209804 water fraction, min, max = 0.03702152 1.4180608e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003629 0 0.74209804 water fraction, min, max = 0.037035319 1.5187794e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7418937e-05, Final residual = 3.2680361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5969756e-09, Final residual = 7.1766307e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017428 0 0.74209809 water fraction, min, max = 0.03702152 1.4180921e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003629 0 0.74209809 water fraction, min, max = 0.037035319 1.5188204e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017428 0 0.74209809 water fraction, min, max = 0.03702152 1.4180964e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003629 0 0.74209809 water fraction, min, max = 0.037035319 1.5188253e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4846386e-06, Final residual = 1.7293313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879295e-09, Final residual = 6.3236436e-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 = 0.080017428 0 0.74209809 water fraction, min, max = 0.03702152 1.4180963e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003629 0 0.74209809 water fraction, min, max = 0.037035319 1.5188246e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017428 0 0.74209809 water fraction, min, max = 0.03702152 1.4180963e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003629 0 0.74209809 water fraction, min, max = 0.037035319 1.5188246e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888797e-06, Final residual = 2.0123022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.380428e-09, Final residual = 5.3156131e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1411.57 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.081099354 max: 0.60042361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052891612 -> dtInletScale=1134.3954 fluxAdjustedLocalCo dtLocalScale=0.99929448, dtInletScale=1134.3954 -> dtScale=0.99929448 deltaT = 0.35157036 Time = 139.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989841 0 0.74209808 water fraction, min, max = 0.037049107 1.6275534e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079976052 0 0.74209794 water fraction, min, max = 0.037062896 1.7450907e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989841 0 0.74209778 water fraction, min, max = 0.037049107 1.6459892e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079976052 0 0.74209761 water fraction, min, max = 0.037062896 1.7652503e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077739401, Final residual = 7.1113188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1084827e-08, Final residual = 8.2222667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989841 0 0.74209808 water fraction, min, max = 0.037049107 1.6480286e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079976052 0 0.74209808 water fraction, min, max = 0.037062896 1.7676265e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989841 0 0.74209801 water fraction, min, max = 0.037049107 -1.8284418e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079976052 0 0.74209801 water fraction, min, max = 0.037062896 -1.8024808e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5472029e-05, Final residual = 2.6738098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9927005e-09, Final residual = 5.3065902e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989841 0 0.74209808 water fraction, min, max = 0.037049107 1.648316e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079976052 0 0.74209808 water fraction, min, max = 0.037062896 1.7679548e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989841 0 0.74209808 water fraction, min, max = 0.037049107 1.6483217e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079976052 0 0.74209808 water fraction, min, max = 0.037062896 1.7679612e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9011111e-06, Final residual = 9.900851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.003981e-08, Final residual = 2.075446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989841 0 0.74209808 water fraction, min, max = 0.037049107 1.6483214e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079976052 0 0.74209808 water fraction, min, max = 0.037062896 1.7679599e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989841 0 0.74209808 water fraction, min, max = 0.037049107 1.6483213e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079976052 0 0.74209808 water fraction, min, max = 0.037062896 1.7679598e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474705e-06, Final residual = 7.5652017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6386617e-09, Final residual = 1.9783787e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1414.7 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.081289462 max: 0.60041377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005285421 -> dtInletScale=1135.1981 fluxAdjustedLocalCo dtLocalScale=0.99931087, dtInletScale=1135.1981 -> dtScale=0.99931087 deltaT = 0.3513219 Time = 140.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079962273 0 0.74209808 water fraction, min, max = 0.037076675 1.8973652e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948495 0 0.74209787 water fraction, min, max = 0.037090454 2.0375455e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079962273 0 0.74209766 water fraction, min, max = 0.037076675 1.9199437e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948495 0 0.74209743 water fraction, min, max = 0.037090454 2.0622914e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077194756, Final residual = 7.1076525e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1077611e-08, Final residual = 8.1464223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079962273 0 0.74209807 water fraction, min, max = 0.037076675 1.922509e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948495 0 0.74209807 water fraction, min, max = 0.037090454 2.0652824e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079962273 0 0.74209799 water fraction, min, max = 0.037076675 1.9228264e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948495 0 0.74209798 water fraction, min, max = 0.037090454 2.0656368e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5883746e-05, Final residual = 2.4918561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8927165e-09, Final residual = 5.5263194e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079962273 0 0.74209807 water fraction, min, max = 0.037076675 1.9228787e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948495 0 0.74209807 water fraction, min, max = 0.037090454 2.065705e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079962273 0 0.74209807 water fraction, min, max = 0.037076675 1.9228862e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948495 0 0.74209807 water fraction, min, max = 0.037090454 2.0657134e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1620943e-06, Final residual = 8.0211326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2045787e-09, Final residual = 1.7205108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079962273 0 0.74209807 water fraction, min, max = 0.037076675 1.922886e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948495 0 0.74209807 water fraction, min, max = 0.037090454 2.0657121e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079962273 0 0.74209807 water fraction, min, max = 0.037076675 1.9228859e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948495 0 0.74209807 water fraction, min, max = 0.037090454 2.065712e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391769e-06, Final residual = 5.3667702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5631002e-09, Final residual = 1.5946321e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1417.79 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.081467579 max: 0.60037514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052816857 -> dtInletScale=1136.001 fluxAdjustedLocalCo dtLocalScale=0.99937516, dtInletScale=1136.001 -> dtScale=0.99937516 deltaT = 0.35110133 Time = 140.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079934724 0 0.74209806 water fraction, min, max = 0.037104224 2.2205411e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079920954 0 0.74209779 water fraction, min, max = 0.037117994 2.3886275e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079934724 0 0.74209752 water fraction, min, max = 0.037104224 2.2483546e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079920954 0 0.74209723 water fraction, min, max = 0.037117994 2.4191799e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078014965, Final residual = 7.0710368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0741113e-08, Final residual = 8.0503855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079934724 0 0.74209805 water fraction, min, max = 0.037104224 2.2516028e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079920954 0 0.74209804 water fraction, min, max = 0.037117994 2.4229739e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079934724 0 0.74209796 water fraction, min, max = 0.037104224 2.252013e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079920954 0 0.74209794 water fraction, min, max = 0.037117994 2.4234323e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7046002e-05, Final residual = 3.3375967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867573e-09, Final residual = 1.0549732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079934724 0 0.74209805 water fraction, min, max = 0.037104224 2.2520784e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079920954 0 0.74209804 water fraction, min, max = 0.037117994 2.4235156e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079934724 0 0.74209805 water fraction, min, max = 0.037104224 2.2520878e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079920954 0 0.74209804 water fraction, min, max = 0.037117994 2.4235262e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0911438e-06, Final residual = 7.8664604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.017938e-09, Final residual = 1.8487767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079934724 0 0.74209805 water fraction, min, max = 0.037104224 2.2520873e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079920954 0 0.74209804 water fraction, min, max = 0.037117994 2.423524e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079934724 0 0.74209805 water fraction, min, max = 0.037104224 2.2520871e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079920954 0 0.74209804 water fraction, min, max = 0.037117994 2.4235238e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606643e-06, Final residual = 7.1093968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1469681e-09, Final residual = 1.6926194e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1420.85 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.081675313 max: 0.60037564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052783696 -> dtInletScale=1136.7146 fluxAdjustedLocalCo dtLocalScale=0.99937433, dtInletScale=1136.7146 -> dtScale=0.99937433 deltaT = 0.35088101 Time = 140.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079907193 0 0.74209803 water fraction, min, max = 0.037131756 2.6097823e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079893431 0 0.74209768 water fraction, min, max = 0.037145517 2.8124451e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079907193 0 0.74209736 water fraction, min, max = 0.037131756 2.6442383e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079893431 0 0.742097 water fraction, min, max = 0.037145517 2.8503784e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079135947, Final residual = 7.1132106e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1123386e-08, Final residual = 7.9136195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079907193 0 0.74209802 water fraction, min, max = 0.037131756 2.6483676e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079893431 0 0.74209799 water fraction, min, max = 0.037145517 2.8552074e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079907193 0 0.7420979 water fraction, min, max = 0.037131756 2.648899e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079893431 0 0.74209788 water fraction, min, max = 0.037145517 2.8558019e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5124482e-05, Final residual = 3.233888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.410701e-09, Final residual = 9.523302e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079907193 0 0.74209801 water fraction, min, max = 0.037131756 2.648987e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079893431 0 0.74209799 water fraction, min, max = 0.037145517 2.8559158e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079907193 0 0.74209801 water fraction, min, max = 0.037131756 2.6489998e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079893431 0 0.74209799 water fraction, min, max = 0.037145517 2.8559302e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3481898e-06, Final residual = 7.9995233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1125164e-09, Final residual = 1.8210248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079907193 0 0.74209801 water fraction, min, max = 0.037131756 2.6489994e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079893431 0 0.74209799 water fraction, min, max = 0.037145517 2.8559278e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079907193 0 0.74209801 water fraction, min, max = 0.037131756 2.6489992e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079893431 0 0.74209799 water fraction, min, max = 0.037145517 2.8559276e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1653329e-06, Final residual = 7.6113846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6815113e-09, Final residual = 1.7515101e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1424 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.081903058 max: 0.60035707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052750574 -> dtInletScale=1137.4284 fluxAdjustedLocalCo dtLocalScale=0.99940523, dtInletScale=1137.4284 -> dtScale=0.99940523 deltaT = 0.35066096 Time = 141.32 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 = 0.079879678 0 0.74209796 water fraction, min, max = 0.03715927 3.081262e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865925 0 0.74209754 water fraction, min, max = 0.037173023 3.3270087e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879678 0 0.74209716 water fraction, min, max = 0.03715927 3.1241851e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865925 0 0.74209672 water fraction, min, max = 0.037173023 3.3743657e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007994239, Final residual = 7.1148098e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143107e-08, Final residual = 7.653623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879678 0 0.74209795 water fraction, min, max = 0.03715927 -4.3804944e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865925 0 0.74209791 water fraction, min, max = 0.037173023 -4.0248673e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879678 0 0.74209782 water fraction, min, max = 0.03715927 3.1301283e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865925 0 0.74209779 water fraction, min, max = 0.037173023 3.3812756e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3808039e-05, Final residual = 2.821649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2308759e-09, Final residual = 7.519433e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879678 0 0.74209795 water fraction, min, max = 0.03715927 3.1302346e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865925 0 0.74209791 water fraction, min, max = 0.037173023 3.381407e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879678 0 0.74209795 water fraction, min, max = 0.03715927 3.1302499e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865925 0 0.74209791 water fraction, min, max = 0.037173023 3.3814242e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3171392e-06, Final residual = 9.4719839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6908628e-09, Final residual = 2.0585388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879678 0 0.74209795 water fraction, min, max = 0.03715927 3.1302496e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865925 0 0.74209791 water fraction, min, max = 0.037173023 3.3814219e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879678 0 0.74209795 water fraction, min, max = 0.03715927 3.1302495e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865925 0 0.74209791 water fraction, min, max = 0.037173023 3.3814217e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786329e-06, Final residual = 7.7040911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7814028e-09, Final residual = 1.8240293e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1426.97 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.082091038 max: 0.60031637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052717491 -> dtInletScale=1138.1422 fluxAdjustedLocalCo dtLocalScale=0.99947299, dtInletScale=1138.1422 -> dtScale=0.99947299 deltaT = 0.35046862 Time = 141.67 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 = 0.07985218 0 0.74209786 water fraction, min, max = 0.037186768 3.6555936e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079838435 0 0.74209734 water fraction, min, max = 0.037200514 3.9553016e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07985218 0 0.74209691 water fraction, min, max = 0.037186768 3.7093502e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079838435 0 0.74209638 water fraction, min, max = 0.037200514 4.0147344e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079091369, Final residual = 7.0703318e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0726945e-08, Final residual = 7.2533205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07985218 0 0.74209784 water fraction, min, max = 0.037186768 -3.607432e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079838435 0 0.74209777 water fraction, min, max = 0.037200514 -3.2920966e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07985218 0 0.7420977 water fraction, min, max = 0.037186768 3.7169456e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079838435 0 0.74209764 water fraction, min, max = 0.037200514 4.0235489e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4336877e-05, Final residual = 3.4450487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7390607e-09, Final residual = 7.5065229e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07985218 0 0.74209783 water fraction, min, max = 0.037186768 3.7170813e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079838435 0 0.74209777 water fraction, min, max = 0.037200514 4.0237147e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07985218 0 0.74209783 water fraction, min, max = 0.037186768 3.7171009e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079838435 0 0.74209777 water fraction, min, max = 0.037200514 4.0237366e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5557611e-06, Final residual = 1.6694531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260913e-09, Final residual = 6.0733514e-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 = 0.07985218 0 0.74209783 water fraction, min, max = 0.037186768 3.7171012e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079838435 0 0.74209777 water fraction, min, max = 0.037200514 4.0237349e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07985218 0 0.74209783 water fraction, min, max = 0.037186768 3.7171011e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079838435 0 0.74209776 water fraction, min, max = 0.037200514 4.0237348e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979931e-06, Final residual = 9.0196539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0526218e-09, Final residual = 2.4177406e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1430.15 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.08230168 max: 0.60028805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052688576 -> dtInletScale=1138.7668 fluxAdjustedLocalCo dtLocalScale=0.99952014, dtInletScale=1138.7668 -> dtScale=0.99952014 deltaT = 0.35027647 Time = 142.02 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 = 0.079824697 0 0.74209769 water fraction, min, max = 0.037214251 4.3592307e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810959 0 0.74209707 water fraction, min, max = 0.037227989 4.7268315e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079824697 0 0.74209659 water fraction, min, max = 0.037214251 4.4268861e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810959 0 0.74209595 water fraction, min, max = 0.037227989 4.8017774e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078107034, Final residual = 7.0934347e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0912724e-08, Final residual = 6.8206857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079824697 0 0.74209691 water fraction, min, max = 0.037214251 -2.9037578e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810959 0 0.7420961 water fraction, min, max = 0.037227989 -2.6226558e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079824697 0 0.74209677 water fraction, min, max = 0.037214251 4.436613e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810959 0 0.74209596 water fraction, min, max = 0.037227989 4.8130372e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5829122e-05, Final residual = 3.3382748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6062683e-09, Final residual = 8.2308389e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079824697 0 0.74209735 water fraction, min, max = 0.037214251 4.4367958e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810959 0 0.74209695 water fraction, min, max = 0.037227989 4.8132653e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079824697 0 0.74209735 water fraction, min, max = 0.037214251 4.4368225e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810959 0 0.74209695 water fraction, min, max = 0.037227989 4.8132952e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.794799e-06, Final residual = 1.7960217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2868129e-09, Final residual = 5.0231838e-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 = 0.079824697 0 0.74209735 water fraction, min, max = 0.037214251 4.4368231e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810959 0 0.74209696 water fraction, min, max = 0.037227989 4.8132933e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079824697 0 0.74209735 water fraction, min, max = 0.037214251 4.436823e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810959 0 0.74209696 water fraction, min, max = 0.037227989 4.8132931e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229907e-06, Final residual = 9.6819942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7257248e-09, Final residual = 2.7003187e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1433.31 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.082485695 max: 0.60023629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052659689 -> dtInletScale=1139.3915 fluxAdjustedLocalCo dtLocalScale=0.99960633, dtInletScale=1139.3915 -> dtScale=0.99960633 deltaT = 0.35011193 Time = 142.37 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 = 0.079797228 0 0.74209655 water fraction, min, max = 0.037241721 5.2261878e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783496 0 0.74209548 water fraction, min, max = 0.037255452 5.6796407e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797228 0 0.74209524 water fraction, min, max = 0.037241721 5.3117403e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783496 0 0.74209417 water fraction, min, max = 0.037255452 5.7745853e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077295846, Final residual = 7.0314219e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0289081e-08, Final residual = 6.6990779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797228 0 0.74209501 water fraction, min, max = 0.037241721 -2.1969474e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783496 0 0.74209315 water fraction, min, max = 0.037255452 -1.9476914e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797228 0 0.74209487 water fraction, min, max = 0.037241721 -9.7851251e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783496 0 0.742093 water fraction, min, max = 0.037255452 -9.7820341e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6696159e-05, Final residual = 3.830559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9710053e-09, Final residual = 1.038167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797228 0 0.74209504 water fraction, min, max = 0.037241721 5.3244835e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783496 0 0.74209321 water fraction, min, max = 0.037255452 5.7893304e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797228 0 0.74209504 water fraction, min, max = 0.037241721 5.3245176e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783496 0 0.74209321 water fraction, min, max = 0.037255452 5.7893686e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7189632e-06, Final residual = 9.3292501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5304002e-09, Final residual = 1.9692498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797228 0 0.74209504 water fraction, min, max = 0.037241721 5.3245186e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783496 0 0.74209321 water fraction, min, max = 0.037255452 5.7893665e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797228 0 0.74209504 water fraction, min, max = 0.037241721 5.3245185e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783496 0 0.74209321 water fraction, min, max = 0.037255452 5.7893664e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.603063e-06, Final residual = 8.5264552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5998045e-09, Final residual = 2.2588652e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1436.25 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.082713988 max: 0.60021382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052634953 -> dtInletScale=1139.9269 fluxAdjustedLocalCo dtLocalScale=0.99964377, dtInletScale=1139.9269 -> dtScale=0.99964377 deltaT = 0.34997493 Time = 142.72 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 = 0.07976977 0 0.74209129 water fraction, min, max = 0.037269178 6.3003922e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756044 0 0.74208858 water fraction, min, max = 0.037282904 6.8628843e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976977 0 0.74208972 water fraction, min, max = 0.037269178 6.4090515e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756044 0 0.74208701 water fraction, min, max = 0.037282904 6.9836745e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077158305, Final residual = 7.1752603e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1729149e-08, Final residual = 6.7372373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976977 0 0.74208881 water fraction, min, max = 0.037269178 -1.4086205e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756044 0 0.74208459 water fraction, min, max = 0.037282904 -1.1990289e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976977 0 0.74208867 water fraction, min, max = 0.037269178 -4.496727e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756044 0 0.74208445 water fraction, min, max = 0.037282904 -4.49292e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7305836e-05, Final residual = 4.553772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7270063e-09, Final residual = 9.6218285e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976977 0 0.7420889 water fraction, min, max = 0.037269178 6.4255448e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756044 0 0.74208477 water fraction, min, max = 0.037282904 7.0027727e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976977 0 0.7420889 water fraction, min, max = 0.037269178 6.4255923e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756044 0 0.74208477 water fraction, min, max = 0.037282904 7.0028259e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3411779e-06, Final residual = 9.8112251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9380835e-09, Final residual = 2.0865349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976977 0 0.7420889 water fraction, min, max = 0.037269178 6.4255928e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756044 0 0.74208475 water fraction, min, max = 0.037282904 7.0028211e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976977 0 0.7420889 water fraction, min, max = 0.037269178 6.4255924e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756044 0 0.74208475 water fraction, min, max = 0.037282904 7.0028207e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728186e-06, Final residual = 9.9303711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9747163e-09, Final residual = 2.5491314e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1439.37 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.082936899 max: 0.6002199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052614355 -> dtInletScale=1140.3732 fluxAdjustedLocalCo dtLocalScale=0.99963364, dtInletScale=1140.3732 -> dtScale=0.99963364 deltaT = 0.34983801 Time = 143.07 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 = 0.079742324 0 0.74208045 water fraction, min, max = 0.037296625 7.6387988e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728603 0 0.74207525 water fraction, min, max = 0.037310345 8.3403538e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079742324 0 0.74207866 water fraction, min, max = 0.037296625 7.7773621e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728603 0 0.74207345 water fraction, min, max = 0.037310345 8.4946189e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076643412, Final residual = 2.8212989e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8544634e-08, Final residual = 3.4624385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079742324 0 0.74207705 water fraction, min, max = 0.037296625 -4.4755912e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728603 0 0.74206962 water fraction, min, max = 0.037310345 -2.8636044e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079742324 0 0.74207693 water fraction, min, max = 0.037296625 7.7983432e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728603 0 0.74206951 water fraction, min, max = 0.037310345 8.5188883e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7715719e-05, Final residual = 4.3281387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5498364e-09, Final residual = 9.5271189e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079742324 0 0.74207723 water fraction, min, max = 0.037296625 7.798763e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728603 0 0.74206995 water fraction, min, max = 0.037310345 8.519423e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079742324 0 0.74207723 water fraction, min, max = 0.037296625 7.798825e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728603 0 0.74206995 water fraction, min, max = 0.037310345 8.5194923e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6712923e-06, Final residual = 1.9248692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3707084e-09, Final residual = 6.9252327e-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 = 0.079742324 0 0.74207721 water fraction, min, max = 0.037296625 7.7988239e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728603 0 0.74206992 water fraction, min, max = 0.037310345 8.5194829e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079742324 0 0.74207721 water fraction, min, max = 0.037296625 7.798823e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728603 0 0.74206992 water fraction, min, max = 0.037310345 8.5194818e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8551726e-06, Final residual = 9.6048143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6727509e-09, Final residual = 2.158998e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1442.49 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.083190418 max: 0.60020197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052593772 -> dtInletScale=1140.8195 fluxAdjustedLocalCo dtLocalScale=0.99966349, dtInletScale=1140.8195 -> dtScale=0.99966349 deltaT = 0.3497012 Time = 143.42 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 = 0.079714888 0 0.74206238 water fraction, min, max = 0.03732406 9.3151743e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701172 0 0.74205387 water fraction, min, max = 0.037337776 1.0194733e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714888 0 0.74206042 water fraction, min, max = 0.03732406 9.4925109e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701172 0 0.74205191 water fraction, min, max = 0.037337776 1.0392428e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078666259, Final residual = 2.8946279e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9252516e-08, Final residual = 3.4661177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714888 0 0.74205821 water fraction, min, max = 0.03732406 -2.4838858e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701172 0 0.74204687 water fraction, min, max = 0.037337776 1.0420398e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714888 0 0.74205812 water fraction, min, max = 0.03732406 9.5198471e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701172 0 0.74204678 water fraction, min, max = 0.037337776 1.042413e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5189445e-05, Final residual = 4.8029759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0468085e-09, Final residual = 1.1746691e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714888 0 0.74205846 water fraction, min, max = 0.03732406 9.5203763e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701172 0 0.74204732 water fraction, min, max = 0.037337776 1.0424788e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714888 0 0.74205845 water fraction, min, max = 0.03732406 9.5204529e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701172 0 0.74204731 water fraction, min, max = 0.037337776 1.0424874e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5427326e-06, Final residual = 2.1379078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5931241e-09, Final residual = 6.4502874e-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 = 0.079714888 0 0.74205843 water fraction, min, max = 0.03732406 9.5204515e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701172 0 0.74204727 water fraction, min, max = 0.037337776 1.0424862e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714888 0 0.74205843 water fraction, min, max = 0.03732406 9.5204503e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701172 0 0.74204727 water fraction, min, max = 0.037337776 1.0424861e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337419e-06, Final residual = 2.3437685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7205628e-09, Final residual = 5.2301705e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1445.69 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.083397995 max: 0.60017041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052573204 -> dtInletScale=1141.2658 fluxAdjustedLocalCo dtLocalScale=0.99971606, dtInletScale=1141.2658 -> dtScale=0.99971606 deltaT = 0.34959181 Time = 143.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687461 0 0.74203578 water fraction, min, max = 0.037351487 1.1425518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673751 0 0.74202325 water fraction, min, max = 0.037365198 1.253381e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687461 0 0.74203368 water fraction, min, max = 0.037351487 1.1653256e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673751 0 0.74202115 water fraction, min, max = 0.037365198 1.2787987e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079270466, Final residual = 2.9774696e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0111954e-08, Final residual = 3.5262213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687461 0 0.74203097 water fraction, min, max = 0.037351487 1.1684476e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673751 0 0.74201514 water fraction, min, max = 0.037365198 1.2824388e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687461 0 0.7420309 water fraction, min, max = 0.037351487 1.1688819e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673751 0 0.74201507 water fraction, min, max = 0.037365198 1.282926e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3749763e-05, Final residual = 4.7275147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9144718e-09, Final residual = 9.3132347e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687461 0 0.74203127 water fraction, min, max = 0.037351487 1.168951e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673751 0 0.74201567 water fraction, min, max = 0.037365198 1.2830121e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687461 0 0.74203127 water fraction, min, max = 0.037351487 1.168961e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673751 0 0.74201566 water fraction, min, max = 0.037365198 1.2830232e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.358667e-06, Final residual = 2.1279335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5639357e-09, Final residual = 6.8747613e-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 = 0.079687461 0 0.74203123 water fraction, min, max = 0.037351487 1.1689608e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673751 0 0.7420156 water fraction, min, max = 0.037365198 1.2830218e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687461 0 0.74203123 water fraction, min, max = 0.037351487 1.1689607e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673751 0 0.7420156 water fraction, min, max = 0.037365198 1.2830216e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378361e-06, Final residual = 2.224089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.666587e-09, Final residual = 5.1708923e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1448.89 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.083634254 max: 0.60016514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052556759 -> dtInletScale=1141.6229 fluxAdjustedLocalCo dtLocalScale=0.99972485, dtInletScale=1141.6229 -> dtScale=0.99972485 deltaT = 0.34948249 Time = 144.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660044 0 0.74199958 water fraction, min, max = 0.037378904 1.4094569e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646337 0 0.74198244 water fraction, min, max = 0.037392611 1.5497449e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660044 0 0.74199736 water fraction, min, max = 0.037378904 1.4387829e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646337 0 0.74198023 water fraction, min, max = 0.037392611 1.5825074e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079317413, Final residual = 3.2851615e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3133058e-08, Final residual = 3.8371022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660044 0 0.74199425 water fraction, min, max = 0.037378904 1.4428396e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646337 0 0.74197343 water fraction, min, max = 0.037392611 1.5872364e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660044 0 0.74199419 water fraction, min, max = 0.037378904 1.443405e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646337 0 0.74197338 water fraction, min, max = 0.037392611 1.5878702e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9291532e-05, Final residual = 4.3789217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5901439e-09, Final residual = 9.3197318e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660044 0 0.74199457 water fraction, min, max = 0.037378904 1.443496e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646337 0 0.741974 water fraction, min, max = 0.037392611 1.5879847e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660044 0 0.74199457 water fraction, min, max = 0.037378904 1.4435092e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646337 0 0.741974 water fraction, min, max = 0.037392611 1.5879995e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6848339e-06, Final residual = 2.1544062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6440904e-09, Final residual = 5.5887536e-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 = 0.079660044 0 0.74199453 water fraction, min, max = 0.037378904 1.4435091e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646337 0 0.74197393 water fraction, min, max = 0.037392611 1.5879977e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660044 0 0.74199454 water fraction, min, max = 0.037378904 1.4435089e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646337 0 0.74197393 water fraction, min, max = 0.037392611 1.5879975e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196445e-06, Final residual = 2.3866567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7906334e-09, Final residual = 5.9661999e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1452.08 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.083858097 max: 0.60014506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052540324 -> dtInletScale=1141.98 fluxAdjustedLocalCo dtLocalScale=0.99975829, dtInletScale=1141.98 -> dtScale=0.99975829 deltaT = 0.34937322 Time = 144.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632635 0 0.74195288 water fraction, min, max = 0.037406313 1.748435e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079618932 0 0.74193066 water fraction, min, max = 0.037420016 1.9267416e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632635 0 0.74195056 water fraction, min, max = 0.037406313 1.7862803e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079618932 0 0.74192835 water fraction, min, max = 0.037420016 1.9690548e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078963399, Final residual = 3.5885935e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6111493e-08, Final residual = 4.1582078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632635 0 0.74194716 water fraction, min, max = 0.037406313 1.791557e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079618932 0 0.74192099 water fraction, min, max = 0.037420016 1.9752078e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632635 0 0.74194712 water fraction, min, max = 0.037406313 -8.4801874e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079618932 0 0.74192094 water fraction, min, max = 0.037420016 -8.2747454e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8278536e-05, Final residual = 3.7200994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8915143e-09, Final residual = 9.7210201e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632635 0 0.74194749 water fraction, min, max = 0.037406313 1.7924037e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079618932 0 0.74192156 water fraction, min, max = 0.037420016 1.9761667e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632635 0 0.74194749 water fraction, min, max = 0.037406313 1.7924193e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079618932 0 0.74192155 water fraction, min, max = 0.037420016 1.976184e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4526795e-06, Final residual = 2.4044086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8593747e-09, Final residual = 5.2714362e-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 = 0.079632635 0 0.74194745 water fraction, min, max = 0.037406313 1.7924187e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079618932 0 0.74192149 water fraction, min, max = 0.037420016 1.9761812e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632635 0 0.74194745 water fraction, min, max = 0.037406313 1.7924184e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079618932 0 0.74192149 water fraction, min, max = 0.037420016 1.9761809e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310505e-06, Final residual = 2.7297793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007612e-09, Final residual = 6.0693305e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1455.32 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.08412235 max: 0.60012361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052523897 -> dtInletScale=1142.3372 fluxAdjustedLocalCo dtLocalScale=0.99979403, dtInletScale=1142.3372 -> dtScale=0.99979403 deltaT = 0.34929131 Time = 144.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605233 0 0.74189501 water fraction, min, max = 0.037433715 2.1805544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591534 0 0.74186733 water fraction, min, max = 0.037447414 2.4080216e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605233 0 0.74189261 water fraction, min, max = 0.037433715 2.2294811e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591534 0 0.74186493 water fraction, min, max = 0.037447414 2.462757e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078334915, Final residual = 3.6918579e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7187837e-08, Final residual = 4.2871445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605233 0 0.74188907 water fraction, min, max = 0.037433715 2.2363411e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591534 0 0.7418573 water fraction, min, max = 0.037447414 2.4707553e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605233 0 0.74188904 water fraction, min, max = 0.037433715 2.2372965e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591534 0 0.74185727 water fraction, min, max = 0.037447414 2.4718251e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.919583e-05, Final residual = 3.809305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9010221e-09, Final residual = 1.0048219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605233 0 0.7418894 water fraction, min, max = 0.037433715 2.2374468e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591534 0 0.74185788 water fraction, min, max = 0.037447414 2.472013e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605233 0 0.7418894 water fraction, min, max = 0.037433715 2.2374682e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591534 0 0.74185787 water fraction, min, max = 0.037447414 2.4720369e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0191067e-06, Final residual = 1.8647286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3152294e-09, Final residual = 4.2854991e-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 = 0.079605233 0 0.74188936 water fraction, min, max = 0.037433715 2.2374679e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591534 0 0.74185781 water fraction, min, max = 0.037447414 2.4720337e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605233 0 0.74188936 water fraction, min, max = 0.037433715 2.2374675e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591534 0 0.74185781 water fraction, min, max = 0.037447414 2.4720333e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.91244e-06, Final residual = 2.3501611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6857884e-09, Final residual = 5.3167709e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1458.5 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.084366952 max: 0.60014901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052511583 -> dtInletScale=1142.6051 fluxAdjustedLocalCo dtLocalScale=0.99975172, dtInletScale=1142.6051 -> dtScale=0.99975172 deltaT = 0.34918215 Time = 145.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577839 0 0.7418257 water fraction, min, max = 0.037461109 2.7332389e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564144 0 0.74179235 water fraction, min, max = 0.037474804 3.0243263e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577839 0 0.74182321 water fraction, min, max = 0.037461109 2.7965615e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564144 0 0.74178987 water fraction, min, max = 0.037474804 3.0951949e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079562892, Final residual = 3.7012668e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.724566e-08, Final residual = 4.2966956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577839 0 0.74181965 water fraction, min, max = 0.037461109 2.8054832e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564144 0 0.74178217 water fraction, min, max = 0.037474804 3.1056045e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577839 0 0.74181962 water fraction, min, max = 0.037461109 2.8067234e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564144 0 0.74178214 water fraction, min, max = 0.037474804 3.1069919e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.999577e-05, Final residual = 2.3803365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.770647e-09, Final residual = 7.2965289e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577839 0 0.74181991 water fraction, min, max = 0.037461109 2.8069154e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564144 0 0.74178261 water fraction, min, max = 0.037474804 3.1072309e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577839 0 0.74181991 water fraction, min, max = 0.037461109 2.8069425e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564144 0 0.74178261 water fraction, min, max = 0.037474804 3.107261e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3049038e-06, Final residual = 1.6182075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0981534e-09, Final residual = 5.7130929e-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 = 0.079577839 0 0.74181988 water fraction, min, max = 0.037461109 2.806942e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564144 0 0.74178255 water fraction, min, max = 0.037474804 3.1072569e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577839 0 0.74181988 water fraction, min, max = 0.037461109 2.8069414e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564144 0 0.74178255 water fraction, min, max = 0.037474804 3.1072563e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396178e-06, Final residual = 2.2134133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5924126e-09, Final residual = 5.528723e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1461.61 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.084624711 max: 0.60012113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052495172 -> dtInletScale=1142.9623 fluxAdjustedLocalCo dtLocalScale=0.99979816, dtInletScale=1142.9623 -> dtScale=0.99979816 deltaT = 0.34910032 Time = 145.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550452 0 0.74174463 water fraction, min, max = 0.037488496 3.4420867e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536761 0 0.74170544 water fraction, min, max = 0.037502187 3.8156216e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550452 0 0.74174207 water fraction, min, max = 0.037488496 3.5241171e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536761 0 0.74170289 water fraction, min, max = 0.037502187 3.9074486e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079511852, Final residual = 3.5817447e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6088912e-08, Final residual = 4.1619275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550452 0 0.74173839 water fraction, min, max = 0.037488496 -1.5626801e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536761 0 0.74169494 water fraction, min, max = 0.037502187 -1.2593879e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550452 0 0.74173837 water fraction, min, max = 0.037488496 3.5373023e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536761 0 0.74169492 water fraction, min, max = 0.037502187 3.9227518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9127073e-05, Final residual = 2.1264952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6344902e-09, Final residual = 4.6657963e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550452 0 0.74173859 water fraction, min, max = 0.037488496 3.5375403e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536761 0 0.74169525 water fraction, min, max = 0.037502187 3.9230415e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550452 0 0.74173859 water fraction, min, max = 0.037488496 3.5375728e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536761 0 0.74169524 water fraction, min, max = 0.037502187 3.9230775e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2059024e-06, Final residual = 1.49768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388904e-09, Final residual = 5.6390243e-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 = 0.079550452 0 0.74173855 water fraction, min, max = 0.037488496 3.5375722e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536761 0 0.74169519 water fraction, min, max = 0.037502187 3.9230728e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550452 0 0.74173855 water fraction, min, max = 0.037488496 3.5375716e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536761 0 0.74169519 water fraction, min, max = 0.037502187 3.9230721e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8887038e-06, Final residual = 8.9341191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0227087e-09, Final residual = 2.0810271e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1464.77 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.08485656 max: 0.6001248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052482869 -> dtInletScale=1143.2302 fluxAdjustedLocalCo dtLocalScale=0.99979204, dtInletScale=1143.2302 -> dtScale=0.99979204 deltaT = 0.34901852 Time = 145.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523072 0 0.7416512 water fraction, min, max = 0.037515876 4.3532875e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509384 0 0.7416059 water fraction, min, max = 0.037529564 4.8336515e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523072 0 0.74164858 water fraction, min, max = 0.037515876 4.4595783e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509384 0 0.74160329 water fraction, min, max = 0.037529564 4.9526435e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007925885, Final residual = 3.4527903e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4715332e-08, Final residual = 4.0176518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523072 0 0.74164474 water fraction, min, max = 0.037515876 4.4745915e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509384 0 0.74159504 water fraction, min, max = 0.037529564 4.9701527e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523072 0 0.74164473 water fraction, min, max = 0.037515876 4.4766586e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509384 0 0.74159502 water fraction, min, max = 0.037529564 4.9724608e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8065212e-05, Final residual = 2.6880872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607287e-09, Final residual = 4.3970474e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523072 0 0.74164501 water fraction, min, max = 0.037515876 4.4769609e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509384 0 0.74159548 water fraction, min, max = 0.037529564 4.9728275e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523072 0 0.74164501 water fraction, min, max = 0.037515876 4.4770016e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509384 0 0.74159548 water fraction, min, max = 0.037529564 4.9728726e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4282571e-06, Final residual = 9.3131728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4760178e-09, Final residual = 2.0727206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523072 0 0.74164498 water fraction, min, max = 0.037515876 4.4770003e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509384 0 0.74159544 water fraction, min, max = 0.037529564 4.9728655e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523072 0 0.74164498 water fraction, min, max = 0.037515876 4.4769994e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509384 0 0.74159544 water fraction, min, max = 0.037529564 4.9728645e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.121493e-06, Final residual = 8.750378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8392518e-09, Final residual = 1.8949351e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1467.95 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.085136577 max: 0.6001126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052470572 -> dtInletScale=1143.4981 fluxAdjustedLocalCo dtLocalScale=0.99981237, dtInletScale=1143.4981 -> dtScale=0.99981237 deltaT = 0.34893675 Time = 146.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495699 0 0.74154525 water fraction, min, max = 0.03754325 5.526663e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482013 0 0.74149371 water fraction, min, max = 0.037556935 6.1454341e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495699 0 0.74154256 water fraction, min, max = 0.03754325 5.664368e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482013 0 0.74149103 water fraction, min, max = 0.037556935 6.2995782e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078090506, Final residual = 3.4719473e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4976979e-08, Final residual = 4.103241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495699 0 0.74153847 water fraction, min, max = 0.03754325 -7.2898303e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482013 0 0.74148227 water fraction, min, max = 0.037556935 -6.1158935e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495699 0 0.74153845 water fraction, min, max = 0.03754325 5.686406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482013 0 0.74148225 water fraction, min, max = 0.037556935 6.3251059e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8295205e-05, Final residual = 3.2093428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3616488e-09, Final residual = 5.0374755e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495699 0 0.74153871 water fraction, min, max = 0.03754325 5.6867972e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482013 0 0.74148267 water fraction, min, max = 0.037556935 6.3255867e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495699 0 0.74153871 water fraction, min, max = 0.03754325 5.6868499e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482013 0 0.74148267 water fraction, min, max = 0.037556935 6.325645e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3027408e-06, Final residual = 9.3983392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5929444e-09, Final residual = 1.7587834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495699 0 0.74153869 water fraction, min, max = 0.03754325 5.6868501e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482013 0 0.74148263 water fraction, min, max = 0.037556935 6.3256399e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495699 0 0.74153869 water fraction, min, max = 0.03754325 5.6868494e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482013 0 0.74148263 water fraction, min, max = 0.037556935 6.3256391e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914474e-06, Final residual = 8.1180922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2464851e-09, Final residual = 1.8713015e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1471.06 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.085413045 max: 0.60010647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052458279 -> dtInletScale=1143.7661 fluxAdjustedLocalCo dtLocalScale=0.99982258, dtInletScale=1143.7661 -> dtScale=0.99982258 deltaT = 0.34885501 Time = 146.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468331 0 0.7414259 water fraction, min, max = 0.037570617 7.0394576e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454649 0 0.74136779 water fraction, min, max = 0.037584299 7.8374071e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468331 0 0.74142315 water fraction, min, max = 0.037570617 7.2177465e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454649 0 0.74136506 water fraction, min, max = 0.037584299 8.0369293e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076546433, Final residual = 3.728097e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7493296e-08, Final residual = 4.4079646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468331 0 0.74141862 water fraction, min, max = 0.037570617 7.242777e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454649 0 0.74135541 water fraction, min, max = 0.037584299 8.0660531e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468331 0 0.7414186 water fraction, min, max = 0.037570617 7.2461682e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454649 0 0.74135538 water fraction, min, max = 0.037584299 8.069831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8340585e-05, Final residual = 2.2287549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6815007e-09, Final residual = 4.7901316e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468331 0 0.74141886 water fraction, min, max = 0.037570617 7.2466841e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454649 0 0.7413558 water fraction, min, max = 0.037584299 8.070481e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468331 0 0.74141886 water fraction, min, max = 0.037570617 7.2467549e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454649 0 0.7413558 water fraction, min, max = 0.037584299 8.0705594e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9720144e-06, Final residual = 7.9940517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1716874e-09, Final residual = 1.52916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468331 0 0.74141883 water fraction, min, max = 0.037570617 7.2467542e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454649 0 0.74135576 water fraction, min, max = 0.037584299 8.0705504e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468331 0 0.74141884 water fraction, min, max = 0.037570617 7.246753e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454649 0 0.74135577 water fraction, min, max = 0.037584299 8.070549e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103449e-06, Final residual = 5.2214392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4231889e-09, Final residual = 1.5470778e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1474.17 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.085668031 max: 0.60009605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005244599 -> dtInletScale=1144.0341 fluxAdjustedLocalCo dtLocalScale=0.99983995, dtInletScale=1144.0341 -> dtScale=0.99983995 deltaT = 0.34877331 Time = 146.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944097 0 0.74129199 water fraction, min, max = 0.037597978 8.9914483e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079427291 0 0.74122681 water fraction, min, max = 0.037611657 1.0021197e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944097 0 0.74128919 water fraction, min, max = 0.037597978 9.2220757e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079427291 0 0.74122402 water fraction, min, max = 0.037611657 1.027919e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075897464, Final residual = 3.8073174e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256288e-08, Final residual = 4.4628521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944097 0 0.74128455 water fraction, min, max = 0.037597978 9.2544117e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079427291 0 0.74121415 water fraction, min, max = 0.037611657 1.0316871e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944097 0 0.74128453 water fraction, min, max = 0.037597978 9.2587632e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079427291 0 0.74121413 water fraction, min, max = 0.037611657 1.0321713e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6373075e-05, Final residual = 4.0010398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0136581e-09, Final residual = 7.9951252e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944097 0 0.74128478 water fraction, min, max = 0.037597978 9.2594209e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079427291 0 0.74121455 water fraction, min, max = 0.037611657 1.0322544e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944097 0 0.74128478 water fraction, min, max = 0.037597978 9.2595107e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079427291 0 0.74121455 water fraction, min, max = 0.037611657 1.0322644e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6625317e-06, Final residual = 8.8007344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9808905e-09, Final residual = 1.6958995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944097 0 0.74128476 water fraction, min, max = 0.037597978 9.2595082e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079427291 0 0.74121451 water fraction, min, max = 0.037611657 1.0322629e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944097 0 0.74128476 water fraction, min, max = 0.037597978 9.2595063e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079427291 0 0.74121451 water fraction, min, max = 0.037611657 1.0322627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8777304e-06, Final residual = 6.194869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3087178e-09, Final residual = 1.8259059e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1477.3 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.085943704 max: 0.60008739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052433707 -> dtInletScale=1144.3021 fluxAdjustedLocalCo dtLocalScale=0.99985437, dtInletScale=1144.3021 -> dtScale=0.99985437 deltaT = 0.34871885 Time = 147.26 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 = 0.079413615 0 0.74114352 water fraction, min, max = 0.037625334 1.1511401e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399938 0 0.7410711 water fraction, min, max = 0.03763901 1.2840883e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079413615 0 0.74114067 water fraction, min, max = 0.037625334 1.1809458e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399938 0 0.74106827 water fraction, min, max = 0.03763901 1.3174142e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075013211, Final residual = 4.0202063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0335545e-08, Final residual = 4.6544565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079413615 0 0.74113597 water fraction, min, max = 0.037625334 1.1851117e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399938 0 0.74105827 water fraction, min, max = 0.03763901 1.3222733e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079413615 0 0.74113595 water fraction, min, max = 0.037625334 1.1856679e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399938 0 0.74105825 water fraction, min, max = 0.03763901 1.3228914e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5558673e-05, Final residual = 3.0905136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2656451e-09, Final residual = 7.6863995e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079413615 0 0.74113617 water fraction, min, max = 0.037625334 1.1857514e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399938 0 0.74105861 water fraction, min, max = 0.03763901 1.3229973e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079413615 0 0.74113617 water fraction, min, max = 0.037625334 1.1857627e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399938 0 0.74105861 water fraction, min, max = 0.03763901 1.3230098e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7618254e-06, Final residual = 1.5574073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0310441e-09, Final residual = 5.5985295e-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 = 0.079413615 0 0.74113615 water fraction, min, max = 0.037625334 1.1857619e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399938 0 0.74105857 water fraction, min, max = 0.03763901 1.3230069e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079413615 0 0.74113615 water fraction, min, max = 0.037625334 1.1857616e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399938 0 0.74105857 water fraction, min, max = 0.03763901 1.3230065e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033457e-06, Final residual = 8.9248046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1150811e-09, Final residual = 2.4973877e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1480.37 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.086224318 max: 0.60012215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052425521 -> dtInletScale=1144.4808 fluxAdjustedLocalCo dtLocalScale=0.99979646, dtInletScale=1144.4808 -> dtScale=0.99979646 deltaT = 0.3486372 Time = 147.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386264 0 0.74098023 water fraction, min, max = 0.037652684 1.4764698e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372591 0 0.74090043 water fraction, min, max = 0.037666357 1.6480955e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386264 0 0.74097734 water fraction, min, max = 0.037652684 1.5149305e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372591 0 0.74089756 water fraction, min, max = 0.037666357 1.6910726e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075370492, Final residual = 4.065289e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0800406e-08, Final residual = 4.6584655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386264 0 0.74097254 water fraction, min, max = 0.037652684 1.5202962e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372591 0 0.7408874 water fraction, min, max = 0.037666357 1.6973473e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386264 0 0.74097254 water fraction, min, max = 0.037652684 1.5210078e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372591 0 0.74088739 water fraction, min, max = 0.037666357 1.6981373e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5764902e-05, Final residual = 2.6166991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188064e-09, Final residual = 6.3585792e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386264 0 0.74097263 water fraction, min, max = 0.037652684 1.5211129e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372591 0 0.74088752 water fraction, min, max = 0.037666357 1.69827e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386264 0 0.74097263 water fraction, min, max = 0.037652684 1.521127e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372591 0 0.74088752 water fraction, min, max = 0.037666357 1.6982855e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7056136e-06, Final residual = 1.8761613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2570723e-09, Final residual = 6.0641279e-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 = 0.079386264 0 0.74097261 water fraction, min, max = 0.037652684 1.5211256e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372591 0 0.74088749 water fraction, min, max = 0.037666357 1.6982814e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386264 0 0.74097261 water fraction, min, max = 0.037652684 1.5211251e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372591 0 0.74088749 water fraction, min, max = 0.037666357 1.6982808e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9018322e-06, Final residual = 9.139393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2269532e-09, Final residual = 2.2783485e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1483.55 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.086488321 max: 0.60011343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052413245 -> dtInletScale=1144.7488 fluxAdjustedLocalCo dtLocalScale=0.99981098, dtInletScale=1144.7488 -> dtScale=0.99981098 deltaT = 0.34855558 Time = 147.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935892 0 0.74080155 water fraction, min, max = 0.037680028 1.8963535e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934525 0 0.74071415 water fraction, min, max = 0.037693698 2.1178358e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935892 0 0.74079863 water fraction, min, max = 0.037680028 1.9459079e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934525 0 0.74071124 water fraction, min, max = 0.037693698 2.1731708e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007549132, Final residual = 3.8730866e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8896645e-08, Final residual = 4.5116648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935892 0 0.74079146 water fraction, min, max = 0.037680028 1.9527887e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934525 0 0.74069641 water fraction, min, max = 0.037693698 2.1812265e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935892 0 0.74079149 water fraction, min, max = 0.037680028 -2.7631489e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934525 0 0.74069644 water fraction, min, max = 0.037693698 -1.7393898e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4236238e-05, Final residual = 2.4505513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298242e-09, Final residual = 5.7145435e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935892 0 0.74079149 water fraction, min, max = 0.037680028 1.9538256e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934525 0 0.74069643 water fraction, min, max = 0.037693698 2.182397e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935892 0 0.7407915 water fraction, min, max = 0.037680028 1.9538431e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934525 0 0.74069643 water fraction, min, max = 0.037693698 2.1824163e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4601987e-06, Final residual = 1.7519718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992484e-09, Final residual = 5.8804135e-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 = 0.07935892 0 0.7407915 water fraction, min, max = 0.037680028 1.9538415e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934525 0 0.74069645 water fraction, min, max = 0.037693698 2.1824112e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935892 0 0.7407915 water fraction, min, max = 0.037680028 1.9538408e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934525 0 0.74069645 water fraction, min, max = 0.037693698 2.1824105e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540844e-06, Final residual = 2.229698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5961768e-09, Final residual = 5.4250714e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1486.76 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.086731123 max: 0.6001089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052400974 -> dtInletScale=1145.0169 fluxAdjustedLocalCo dtLocalScale=0.99981854, dtInletScale=1145.0169 -> dtScale=0.99981854 deltaT = 0.34847399 Time = 148.306 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 = 0.079331583 0 0.74060048 water fraction, min, max = 0.037707365 2.4379115e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317916 0 0.74050308 water fraction, min, max = 0.037721032 2.7235314e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331583 0 0.74059763 water fraction, min, max = 0.037707365 2.5016432e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317916 0 0.74050024 water fraction, min, max = 0.037721032 2.7946426e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075467164, Final residual = 4.0284442e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0379076e-08, Final residual = 4.651919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331583 0 0.74058883 water fraction, min, max = 0.037707365 2.5104337e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317916 0 0.74048231 water fraction, min, max = 0.037721032 2.8049375e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331583 0 0.74058888 water fraction, min, max = 0.037707365 -4.4491673e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317916 0 0.74048236 water fraction, min, max = 0.037721032 -4.4059813e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1470214e-05, Final residual = 3.8102201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8832765e-09, Final residual = 1.5415939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331583 0 0.74058884 water fraction, min, max = 0.037707365 2.5117453e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317916 0 0.74048228 water fraction, min, max = 0.037721032 2.8064184e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331583 0 0.74058884 water fraction, min, max = 0.037707365 2.5117676e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317916 0 0.74048228 water fraction, min, max = 0.037721032 2.8064429e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1814503e-06, Final residual = 1.3014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143291e-09, Final residual = 5.9912991e-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 = 0.079331583 0 0.74058885 water fraction, min, max = 0.037707365 2.5117661e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317916 0 0.74048232 water fraction, min, max = 0.037721032 2.8064376e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331583 0 0.74058885 water fraction, min, max = 0.037707365 2.5117654e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317916 0 0.74048232 water fraction, min, max = 0.037721032 2.8064368e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631415e-06, Final residual = 2.0111745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4252655e-09, Final residual = 4.8488673e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1489.81 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.086964516 max: 0.60009604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052388708 -> dtInletScale=1145.285 fluxAdjustedLocalCo dtLocalScale=0.99983996, dtInletScale=1145.285 -> dtScale=0.99983996 deltaT = 0.34839243 Time = 148.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304252 0 0.74037475 water fraction, min, max = 0.037734696 3.1357154e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290588 0 0.7402658 water fraction, min, max = 0.03774836 3.5036669e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304252 0 0.740372 water fraction, min, max = 0.037734696 3.2175118e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290588 0 0.74026307 water fraction, min, max = 0.03774836 3.5948577e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075988553, Final residual = 3.8702533e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8799996e-08, Final residual = 4.5344388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304252 0 0.74036201 water fraction, min, max = 0.037734696 3.2287199e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290588 0 0.74024295 water fraction, min, max = 0.03774836 3.6079957e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304252 0 0.74036208 water fraction, min, max = 0.037734696 -2.0653516e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290588 0 0.74024302 water fraction, min, max = 0.03774836 -2.0154173e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3035399e-05, Final residual = 4.9857006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0196481e-09, Final residual = 1.7732468e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304252 0 0.74036206 water fraction, min, max = 0.037734696 3.2303686e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290588 0 0.74024299 water fraction, min, max = 0.03774836 3.6098508e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304252 0 0.74036206 water fraction, min, max = 0.037734696 3.230395e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290588 0 0.74024299 water fraction, min, max = 0.03774836 3.6098799e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5107965e-06, Final residual = 9.4059749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5752824e-09, Final residual = 1.8443716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304252 0 0.74036207 water fraction, min, max = 0.037734696 3.2303934e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290588 0 0.74024303 water fraction, min, max = 0.03774836 3.6098741e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304252 0 0.74036207 water fraction, min, max = 0.037734696 3.2303927e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290588 0 0.74024303 water fraction, min, max = 0.03774836 3.6098733e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028955e-06, Final residual = 8.662041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7458374e-09, Final residual = 1.9999786e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1492.95 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.087246271 max: 0.60008168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052376446 -> dtInletScale=1145.5531 fluxAdjustedLocalCo dtLocalScale=0.99986389, dtInletScale=1145.5531 -> dtScale=0.99986389 deltaT = 0.34833807 Time = 149.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276926 0 0.74012279 water fraction, min, max = 0.037762022 4.0337636e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263264 0 0.74000124 water fraction, min, max = 0.037775684 4.5072098e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276926 0 0.74012017 water fraction, min, max = 0.037762022 4.1385299e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263264 0 0.73999863 water fraction, min, max = 0.037775684 4.6239044e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076785562, Final residual = 3.8763611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8865811e-08, Final residual = 4.5730259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276926 0 0.74010903 water fraction, min, max = 0.037762022 4.1528092e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263264 0 0.73997645 water fraction, min, max = 0.037775684 4.6406794e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276926 0 0.74010912 water fraction, min, max = 0.037762022 4.1546331e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263264 0 0.73997653 water fraction, min, max = 0.037775684 4.6426942e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1345794e-05, Final residual = 4.668294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.709571e-09, Final residual = 1.5712692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276926 0 0.74010912 water fraction, min, max = 0.037762022 4.1548918e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263264 0 0.73997656 water fraction, min, max = 0.037775684 4.6430228e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276926 0 0.74010912 water fraction, min, max = 0.037762022 4.1549252e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263264 0 0.73997656 water fraction, min, max = 0.037775684 4.6430595e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0844183e-06, Final residual = 8.0880961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1630513e-09, Final residual = 1.8795291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276926 0 0.74010913 water fraction, min, max = 0.037762022 4.154922e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263264 0 0.73997658 water fraction, min, max = 0.037775684 4.6430497e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276926 0 0.74010913 water fraction, min, max = 0.037762022 4.1549208e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263264 0 0.73997658 water fraction, min, max = 0.037775684 4.6430484e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421278e-06, Final residual = 6.9471326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0975921e-09, Final residual = 1.7347221e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1495.95 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.087488508 max: 0.60011217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052368275 -> dtInletScale=1145.7318 fluxAdjustedLocalCo dtLocalScale=0.99981308, dtInletScale=1145.7318 -> dtScale=0.99981308 deltaT = 0.34825656 Time = 149.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249606 0 0.73984272 water fraction, min, max = 0.037789342 5.1879693e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235947 0 0.73970761 water fraction, min, max = 0.037803001 5.7962451e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249606 0 0.73984023 water fraction, min, max = 0.037789342 5.3218422e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235947 0 0.73970513 water fraction, min, max = 0.037803001 5.9452193e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076222205, Final residual = 3.8394053e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8524444e-08, Final residual = 4.5422179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249606 0 0.73982789 water fraction, min, max = 0.037789342 5.3399302e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235947 0 0.73968076 water fraction, min, max = 0.037803001 5.9664728e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249606 0 0.73982798 water fraction, min, max = 0.037789342 5.3422145e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235947 0 0.73968085 water fraction, min, max = 0.037803001 5.9689931e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3934582e-05, Final residual = 2.9753295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992177e-09, Final residual = 1.0573897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249606 0 0.73982799 water fraction, min, max = 0.037789342 5.3425402e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235947 0 0.73968091 water fraction, min, max = 0.037803001 5.9694111e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249606 0 0.739828 water fraction, min, max = 0.037789342 5.3425823e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235947 0 0.73968091 water fraction, min, max = 0.037803001 5.9694573e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0038272e-06, Final residual = 5.8173324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0464084e-09, Final residual = 1.1731054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249606 0 0.73982801 water fraction, min, max = 0.037789342 5.342579e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235947 0 0.73968093 water fraction, min, max = 0.037803001 5.9694467e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249606 0 0.73982801 water fraction, min, max = 0.037789342 5.3425778e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235947 0 0.73968093 water fraction, min, max = 0.037803001 5.9694452e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874847e-06, Final residual = 6.209123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3402533e-09, Final residual = 1.4796197e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1499.1 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.087739217 max: 0.60008446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052356021 -> dtInletScale=1146 fluxAdjustedLocalCo dtLocalScale=0.99985925, dtInletScale=1146 -> dtScale=0.99985925 deltaT = 0.34820224 Time = 149.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222291 0 0.73953237 water fraction, min, max = 0.037816658 6.6688667e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208634 0 0.73938264 water fraction, min, max = 0.037830314 7.4490999e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222291 0 0.73953003 water fraction, min, max = 0.037816658 6.8395397e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208634 0 0.73938031 water fraction, min, max = 0.037830314 7.6388392e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076500054, Final residual = 3.8217554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8327431e-08, Final residual = 4.476772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222291 0 0.73951637 water fraction, min, max = 0.037816658 6.8623836e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208634 0 0.73935354 water fraction, min, max = 0.037830314 7.6656809e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222291 0 0.73951647 water fraction, min, max = 0.037816658 6.8652348e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208634 0 0.73935364 water fraction, min, max = 0.037830314 7.6688227e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4129262e-05, Final residual = 2.4817189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7024319e-09, Final residual = 1.2311209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222291 0 0.73951651 water fraction, min, max = 0.037816658 6.8656147e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208634 0 0.73935374 water fraction, min, max = 0.037830314 7.669295e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222291 0 0.73951651 water fraction, min, max = 0.037816658 6.8656615e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208634 0 0.73935375 water fraction, min, max = 0.037830314 7.6693461e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6703598e-06, Final residual = 6.183013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4785834e-09, Final residual = 1.2671276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222291 0 0.73951652 water fraction, min, max = 0.037816658 6.8656561e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208634 0 0.73935378 water fraction, min, max = 0.037830314 7.669331e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222291 0 0.73951652 water fraction, min, max = 0.037816658 6.8656543e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208634 0 0.73935378 water fraction, min, max = 0.037830314 7.6693289e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.522445e-06, Final residual = 4.4888573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.662882e-09, Final residual = 1.207347e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1502.27 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.087984024 max: 0.60010802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052347854 -> dtInletScale=1146.1788 fluxAdjustedLocalCo dtLocalScale=0.99982, dtInletScale=1146.1788 -> dtScale=0.99982 deltaT = 0.34812078 Time = 150.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194981 0 0.7391894 water fraction, min, max = 0.037843967 8.5653298e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181328 0 0.73902393 water fraction, min, max = 0.037857621 9.5641254e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194981 0 0.73918722 water fraction, min, max = 0.037843967 8.7823139e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181328 0 0.73902176 water fraction, min, max = 0.037857621 9.8051013e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077044468, Final residual = 3.7713794e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7820454e-08, Final residual = 4.4069172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194981 0 0.73917233 water fraction, min, max = 0.037843967 -1.5580773e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181328 0 0.73899279 water fraction, min, max = 0.037857621 -1.2398623e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194981 0 0.73917245 water fraction, min, max = 0.037843967 -1.1082889e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181328 0 0.73899291 water fraction, min, max = 0.037857621 -1.0979974e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3290432e-05, Final residual = 2.3846227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175064e-09, Final residual = 8.375626e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194981 0 0.73917256 water fraction, min, max = 0.037843967 8.8150953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181328 0 0.73899316 water fraction, min, max = 0.037857621 9.8434053e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194981 0 0.73917256 water fraction, min, max = 0.037843967 8.8151617e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181328 0 0.73899316 water fraction, min, max = 0.037857621 9.843478e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0052346e-06, Final residual = 7.3857637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6142274e-09, Final residual = 1.4039816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194981 0 0.73917257 water fraction, min, max = 0.037843967 8.8151547e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181328 0 0.73899319 water fraction, min, max = 0.037857621 9.8434576e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194981 0 0.73917257 water fraction, min, max = 0.037843967 8.8151521e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181328 0 0.73899319 water fraction, min, max = 0.037857621 9.8434548e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721194e-06, Final residual = 4.7147775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8849321e-09, Final residual = 1.2138614e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1505.37 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.088227653 max: 0.60006707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052335608 -> dtInletScale=1146.447 fluxAdjustedLocalCo dtLocalScale=0.99988822, dtInletScale=1146.447 -> dtScale=0.99988822 deltaT = 0.3480665 Time = 150.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079167677 0 0.73881201 water fraction, min, max = 0.037871272 1.0989101e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154025 0 0.73862982 water fraction, min, max = 0.037884923 1.2265185e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079167677 0 0.73880999 water fraction, min, max = 0.037871272 1.1264282e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154025 0 0.73862781 water fraction, min, max = 0.037884923 1.2570471e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078306449, Final residual = 3.8387825e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8505319e-08, Final residual = 4.5278484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079167677 0 0.73879408 water fraction, min, max = 0.037871272 -4.1274509e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154025 0 0.73859704 water fraction, min, max = 0.037884923 -3.7156971e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079167677 0 0.73879421 water fraction, min, max = 0.037871272 1.130489e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154025 0 0.73859718 water fraction, min, max = 0.037884923 1.2617931e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5764749e-05, Final residual = 2.4405494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7328118e-09, Final residual = 6.2845251e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079167677 0 0.73879439 water fraction, min, max = 0.037871272 1.1305548e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154025 0 0.73859756 water fraction, min, max = 0.037884923 1.2618815e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079167677 0 0.73879439 water fraction, min, max = 0.037871272 1.1305636e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154025 0 0.73859756 water fraction, min, max = 0.037884923 1.2618911e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5737848e-06, Final residual = 1.8392565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2945389e-09, Final residual = 6.0363194e-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 = 0.079167677 0 0.7387944 water fraction, min, max = 0.037871272 1.1305619e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154025 0 0.73859758 water fraction, min, max = 0.037884923 1.2618869e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079167677 0 0.7387944 water fraction, min, max = 0.037871272 1.1305614e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154025 0 0.73859758 water fraction, min, max = 0.037884923 1.2618864e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557064e-06, Final residual = 7.9029465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9993488e-09, Final residual = 1.9361171e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1508.4 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.088497632 max: 0.60005007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052327447 -> dtInletScale=1146.6258 fluxAdjustedLocalCo dtLocalScale=0.99991656, dtInletScale=1146.6258 -> dtScale=0.99991656 deltaT = 0.34801222 Time = 150.743 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 = 0.079140376 0 0.73839882 water fraction, min, max = 0.037898572 1.40808e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126727 0 0.73819914 water fraction, min, max = 0.037912221 1.5707839e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079140376 0 0.73839698 water fraction, min, max = 0.037898572 1.4428922e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126727 0 0.73819731 water fraction, min, max = 0.037912221 1.6093637e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079100972, Final residual = 3.9429606e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9513799e-08, Final residual = 4.63454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079140376 0 0.73838016 water fraction, min, max = 0.037898572 -2.7697499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126727 0 0.73816497 water fraction, min, max = 0.037912221 -2.3507923e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079140376 0 0.73838032 water fraction, min, max = 0.037898572 1.4479847e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126727 0 0.73816513 water fraction, min, max = 0.037912221 1.6153261e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6600556e-05, Final residual = 3.1361065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2404098e-09, Final residual = 1.0001202e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079140376 0 0.73838056 water fraction, min, max = 0.037898572 1.4480641e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126727 0 0.73816564 water fraction, min, max = 0.037912221 1.6154316e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079140376 0 0.73838056 water fraction, min, max = 0.037898572 1.4480744e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126727 0 0.73816564 water fraction, min, max = 0.037912221 1.6154429e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3593004e-06, Final residual = 2.2716943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5330835e-09, Final residual = 9.2554971e-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 = 0.079140376 0 0.73838057 water fraction, min, max = 0.037898572 1.4480723e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126727 0 0.73816566 water fraction, min, max = 0.037912221 1.6154378e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079140376 0 0.73838057 water fraction, min, max = 0.037898572 1.4480717e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126727 0 0.73816566 water fraction, min, max = 0.037912221 1.6154371e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938986e-06, Final residual = 2.4341892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7017212e-09, Final residual = 5.5256164e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1511.55 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.088752554 max: 0.60004813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052319287 -> dtInletScale=1146.8046 fluxAdjustedLocalCo dtLocalScale=0.99991979, dtInletScale=1146.8046 -> dtScale=0.99991979 deltaT = 0.34795796 Time = 151.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911308 0 0.73794867 water fraction, min, max = 0.037925868 1.8015941e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099434 0 0.73773085 water fraction, min, max = 0.037939515 2.0085954e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911308 0 0.73794701 water fraction, min, max = 0.037925868 1.8455201e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099434 0 0.7377292 water fraction, min, max = 0.037939515 2.057223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077270753, Final residual = 4.1731956e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1826068e-08, Final residual = 4.9127177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911308 0 0.7379294 water fraction, min, max = 0.037925868 -8.7211028e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099434 0 0.73769551 water fraction, min, max = 0.037939515 -4.5250592e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911308 0 0.73792958 water fraction, min, max = 0.037925868 1.8518608e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099434 0 0.7376957 water fraction, min, max = 0.037939515 2.0646413e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.753584e-05, Final residual = 2.4847952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7000305e-09, Final residual = 8.8331789e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911308 0 0.73792984 water fraction, min, max = 0.037925868 1.8519608e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099434 0 0.73769625 water fraction, min, max = 0.037939515 2.0647769e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911308 0 0.73792984 water fraction, min, max = 0.037925868 1.851974e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099434 0 0.73769625 water fraction, min, max = 0.037939515 2.0647913e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6536773e-06, Final residual = 1.5470968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521734e-09, Final residual = 5.2427056e-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 = 0.07911308 0 0.73792984 water fraction, min, max = 0.037925868 1.8519716e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099434 0 0.73769626 water fraction, min, max = 0.037939515 2.0647852e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911308 0 0.73792984 water fraction, min, max = 0.037925868 1.8519709e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099434 0 0.73769626 water fraction, min, max = 0.037939515 2.0647845e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410883e-06, Final residual = 9.7271594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8297804e-09, Final residual = 2.402376e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1514.65 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.089001232 max: 0.60004551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005231113 -> dtInletScale=1146.9835 fluxAdjustedLocalCo dtLocalScale=0.99992416, dtInletScale=1146.9835 -> dtScale=0.99992416 deltaT = 0.34793083 Time = 151.439 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 = 0.079085788 0 0.73746046 water fraction, min, max = 0.037953161 2.3013005e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079072142 0 0.73722392 water fraction, min, max = 0.037966806 2.5640638e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085788 0 0.73745898 water fraction, min, max = 0.037953161 2.3565808e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079072142 0 0.73722245 water fraction, min, max = 0.037966806 2.6251947e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076850165, Final residual = 4.1557714e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1655645e-08, Final residual = 4.9729481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085788 0 0.73744046 water fraction, min, max = 0.037953161 2.3636586e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079072142 0 0.73718718 water fraction, min, max = 0.037966806 2.6335601e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085788 0 0.73744069 water fraction, min, max = 0.037953161 2.364496e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079072142 0 0.73718741 water fraction, min, max = 0.037966806 2.6344772e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0608647e-05, Final residual = 5.1489307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1820917e-09, Final residual = 3.5433934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085788 0 0.73744111 water fraction, min, max = 0.037953161 2.364622e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079072142 0 0.73718828 water fraction, min, max = 0.037966806 2.6346504e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085788 0 0.73744111 water fraction, min, max = 0.037953161 2.3646388e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079072142 0 0.73718828 water fraction, min, max = 0.037966806 2.6346688e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3450204e-06, Final residual = 9.6741195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8171932e-09, Final residual = 1.8466098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085788 0 0.7374411 water fraction, min, max = 0.037953161 2.3646354e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079072142 0 0.73718826 water fraction, min, max = 0.037966806 2.6346604e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085788 0 0.7374411 water fraction, min, max = 0.037953161 2.3646344e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079072142 0 0.73718826 water fraction, min, max = 0.037966806 2.6346593e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.608031e-06, Final residual = 7.8888284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9376053e-09, Final residual = 2.006233e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1517.83 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.089280085 max: 0.60008061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052307051 -> dtInletScale=1147.0729 fluxAdjustedLocalCo dtLocalScale=0.99986566, dtInletScale=1147.0729 -> dtScale=0.99986566 deltaT = 0.34787659 Time = 151.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058498 0 0.73693313 water fraction, min, max = 0.03798045 2.9344634e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044854 0 0.73667736 water fraction, min, max = 0.037994094 3.2672294e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058498 0 0.73693184 water fraction, min, max = 0.03798045 3.0038458e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044854 0 0.73667607 water fraction, min, max = 0.037994094 3.3438711e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076632415, Final residual = 4.2280871e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2361364e-08, Final residual = 5.1261771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058498 0 0.73691287 water fraction, min, max = 0.03798045 3.0126536e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044854 0 0.7366401 water fraction, min, max = 0.037994094 3.3543005e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058498 0 0.73691313 water fraction, min, max = 0.03798045 -5.9815605e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044854 0 0.73664037 water fraction, min, max = 0.037994094 -5.9514471e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8258288e-05, Final residual = 4.0885109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1161799e-09, Final residual = 1.1346589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058498 0 0.73691362 water fraction, min, max = 0.03798045 3.0138313e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044854 0 0.73664137 water fraction, min, max = 0.037994094 3.3556253e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058498 0 0.73691362 water fraction, min, max = 0.03798045 3.0138498e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044854 0 0.73664137 water fraction, min, max = 0.037994094 3.3556456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1364806e-06, Final residual = 1.457783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524505e-09, Final residual = 8.0741864e-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 = 0.079058498 0 0.73691359 water fraction, min, max = 0.03798045 3.0138456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044854 0 0.73664133 water fraction, min, max = 0.037994094 3.3556353e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058498 0 0.73691359 water fraction, min, max = 0.03798045 3.0138444e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044854 0 0.73664133 water fraction, min, max = 0.037994094 3.355634e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.900744e-06, Final residual = 2.0511871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.435211e-09, Final residual = 5.1082837e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1521.01 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.089541498 max: 0.60006778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052298896 -> dtInletScale=1147.2517 fluxAdjustedLocalCo dtLocalScale=0.99988704, dtInletScale=1147.2517 -> dtScale=0.99988704 deltaT = 0.34782235 Time = 152.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031213 0 0.73636671 water fraction, min, max = 0.038007735 3.734761e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017571 0 0.73609153 water fraction, min, max = 0.038021377 4.1551715e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031213 0 0.7363656 water fraction, min, max = 0.038007735 3.8216099e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017571 0 0.73609043 water fraction, min, max = 0.038021377 4.2510022e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076737141, Final residual = 4.3473673e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3592119e-08, Final residual = 5.2945303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031213 0 0.73634619 water fraction, min, max = 0.038007735 3.8325226e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017571 0 0.73605374 water fraction, min, max = 0.038021377 4.2639342e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031213 0 0.73634648 water fraction, min, max = 0.038007735 3.833786e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017571 0 0.73605403 water fraction, min, max = 0.038021377 4.2653148e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0759837e-05, Final residual = 2.8754107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0977371e-09, Final residual = 7.3176809e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031213 0 0.73634702 water fraction, min, max = 0.038007735 3.8339865e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017571 0 0.73605515 water fraction, min, max = 0.038021377 4.2655999e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031213 0 0.73634702 water fraction, min, max = 0.038007735 3.8340138e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017571 0 0.73605515 water fraction, min, max = 0.038021377 4.2656297e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.481944e-06, Final residual = 1.8092087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258218e-09, Final residual = 8.684509e-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 = 0.079031213 0 0.73634699 water fraction, min, max = 0.038007735 3.8340075e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017571 0 0.73605509 water fraction, min, max = 0.038021377 4.2656145e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031213 0 0.73634699 water fraction, min, max = 0.038007735 3.8340058e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017571 0 0.73605509 water fraction, min, max = 0.038021377 4.2656127e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0793972e-06, Final residual = 9.4256417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5007664e-09, Final residual = 2.1370875e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1524.16 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.089805525 max: 0.6000565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052290743 -> dtInletScale=1147.4306 fluxAdjustedLocalCo dtLocalScale=0.99990584, dtInletScale=1147.4306 -> dtScale=0.99990584 deltaT = 0.34776813 Time = 152.483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003932 0 0.7357608 water fraction, min, max = 0.038035016 4.7439115e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990292 0 0.73546604 water fraction, min, max = 0.038048656 5.2737812e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003932 0 0.73575987 water fraction, min, max = 0.038035016 4.8523403e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990292 0 0.73546512 water fraction, min, max = 0.038048656 5.3932933e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077694291, Final residual = 4.3616402e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3686556e-08, Final residual = 5.3519044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003932 0 0.73574022 water fraction, min, max = 0.038035016 4.8658949e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990292 0 0.73542808 water fraction, min, max = 0.038048656 5.4094264e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003932 0 0.73574053 water fraction, min, max = 0.038035016 4.8674533e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990292 0 0.73542839 water fraction, min, max = 0.038048656 5.4111278e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1697826e-05, Final residual = 2.6366784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9275044e-09, Final residual = 7.8256849e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003932 0 0.73574111 water fraction, min, max = 0.038035016 4.8676916e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990292 0 0.73542958 water fraction, min, max = 0.038048656 5.4114631e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003932 0 0.73574111 water fraction, min, max = 0.038035016 4.8677233e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990292 0 0.73542957 water fraction, min, max = 0.038048656 5.4114977e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1081828e-06, Final residual = 1.9045296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3289148e-09, Final residual = 4.8374447e-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 = 0.079003932 0 0.73574107 water fraction, min, max = 0.038035016 4.8677154e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990292 0 0.73542951 water fraction, min, max = 0.038048656 5.4114788e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003932 0 0.73574107 water fraction, min, max = 0.038035016 4.8677133e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990292 0 0.73542951 water fraction, min, max = 0.038048656 5.4114765e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838446e-06, Final residual = 8.2942975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3726816e-09, Final residual = 1.8780373e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1527.32 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.090066814 max: 0.60004491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052282592 -> dtInletScale=1147.6095 fluxAdjustedLocalCo dtLocalScale=0.99992515, dtInletScale=1147.6095 -> dtScale=0.99992515 deltaT = 0.34774103 Time = 152.83 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 = 0.078976654 0 0.73511551 water fraction, min, max = 0.038062294 6.0135319e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963016 0 0.73480114 water fraction, min, max = 0.038075933 6.6798608e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976654 0 0.73511476 water fraction, min, max = 0.038062294 6.1485923e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963016 0 0.73480039 water fraction, min, max = 0.038075933 6.8285673e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077251472, Final residual = 4.5910979e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5970485e-08, Final residual = 5.6199203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976654 0 0.73509522 water fraction, min, max = 0.038062294 6.1653633e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963016 0 0.73476367 water fraction, min, max = 0.038075933 6.8485931e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976654 0 0.73509554 water fraction, min, max = 0.038062294 6.1672765e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963016 0 0.73476399 water fraction, min, max = 0.038075933 6.8506795e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.157001e-05, Final residual = 3.128712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.298885e-09, Final residual = 7.9683129e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976654 0 0.73509607 water fraction, min, max = 0.038062294 6.1675636e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963016 0 0.73476507 water fraction, min, max = 0.038075933 6.8510825e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976654 0 0.73509606 water fraction, min, max = 0.038062294 6.1676012e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963016 0 0.73476506 water fraction, min, max = 0.038075933 6.8511235e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0912845e-06, Final residual = 1.9940977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4141741e-09, Final residual = 6.1111587e-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 = 0.078976654 0 0.73509602 water fraction, min, max = 0.038062294 6.1675911e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963016 0 0.73476499 water fraction, min, max = 0.038075933 6.8510997e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976654 0 0.73509602 water fraction, min, max = 0.038062294 6.1675885e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963016 0 0.73476499 water fraction, min, max = 0.038075933 6.8510968e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9142396e-06, Final residual = 8.9757076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0087778e-09, Final residual = 2.2172667e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1530.44 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.090344228 max: 0.60006505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052278517 -> dtInletScale=1147.699 fluxAdjustedLocalCo dtLocalScale=0.99989159, dtInletScale=1147.699 -> dtScale=0.99989159 deltaT = 0.34768682 Time = 153.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949379 0 0.73443155 water fraction, min, max = 0.038089569 7.6070937e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935743 0 0.73409782 water fraction, min, max = 0.038103205 8.4429848e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949379 0 0.73443096 water fraction, min, max = 0.038089569 7.7748845e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935743 0 0.73409723 water fraction, min, max = 0.038103205 8.6275317e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075663382, Final residual = 4.8144443e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8182445e-08, Final residual = 5.8464832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949379 0 0.73441155 water fraction, min, max = 0.038089569 7.7955533e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935743 0 0.73406085 water fraction, min, max = 0.038103205 8.6522694e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949379 0 0.73441189 water fraction, min, max = 0.038089569 7.7978893e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935743 0 0.73406118 water fraction, min, max = 0.038103205 8.6548144e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2956029e-05, Final residual = 4.0212716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.115072e-09, Final residual = 6.9748519e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949379 0 0.7344125 water fraction, min, max = 0.038089569 7.7982322e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935743 0 0.73406243 water fraction, min, max = 0.038103205 8.6552933e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949379 0 0.73441249 water fraction, min, max = 0.038089569 7.7982761e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935743 0 0.73406243 water fraction, min, max = 0.038103205 8.6553412e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2194954e-06, Final residual = 2.1412714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4828057e-09, Final residual = 6.8076979e-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 = 0.078949379 0 0.73441244 water fraction, min, max = 0.038089569 7.7982664e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935743 0 0.73406234 water fraction, min, max = 0.038103205 8.6553177e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949379 0 0.73441245 water fraction, min, max = 0.038089569 7.7982639e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935743 0 0.73406234 water fraction, min, max = 0.038103205 8.6553148e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678913e-06, Final residual = 2.2018273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800448e-09, Final residual = 5.3319103e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1533.63 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.09059047 max: 0.60003067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052270368 -> dtInletScale=1147.8779 fluxAdjustedLocalCo dtLocalScale=0.99994889, dtInletScale=1147.8779 -> dtScale=0.99994889 deltaT = 0.34765973 Time = 153.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922108 0 0.73370983 water fraction, min, max = 0.03811684 9.6024109e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908473 0 0.7333571 water fraction, min, max = 0.038130475 1.0648582e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922108 0 0.73370939 water fraction, min, max = 0.03811684 9.8103711e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908473 0 0.73335666 water fraction, min, max = 0.038130475 1.087707e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074967077, Final residual = 5.0449359e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0514439e-08, Final residual = 6.1300304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922108 0 0.73369032 water fraction, min, max = 0.03811684 9.8357332e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908473 0 0.733321 water fraction, min, max = 0.038130475 1.0907453e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922108 0 0.73369066 water fraction, min, max = 0.03811684 -1.2169555e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908473 0 0.73332134 water fraction, min, max = 0.038130475 -1.2121783e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.129305e-05, Final residual = 2.1633137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766835e-09, Final residual = 4.6949504e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922108 0 0.73369128 water fraction, min, max = 0.03811684 9.838997e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908473 0 0.7333226 water fraction, min, max = 0.038130475 1.0911149e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922108 0 0.73369128 water fraction, min, max = 0.03811684 9.8390527e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908473 0 0.7333226 water fraction, min, max = 0.038130475 1.091121e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6490456e-06, Final residual = 9.4610546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6770674e-09, Final residual = 1.6743535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922108 0 0.73369122 water fraction, min, max = 0.03811684 9.8390435e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908473 0 0.73332251 water fraction, min, max = 0.038130475 1.0911186e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922108 0 0.73369122 water fraction, min, max = 0.03811684 9.839041e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908473 0 0.73332251 water fraction, min, max = 0.038130475 1.0911184e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7681541e-06, Final residual = 6.6811819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7643555e-09, Final residual = 1.7838667e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1536.79 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.090865666 max: 0.60001748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052266294 -> dtInletScale=1147.9674 fluxAdjustedLocalCo dtLocalScale=0.99997086, dtInletScale=1147.9674 -> dtScale=0.99997086 deltaT = 0.34763263 Time = 153.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894839 0 0.73295142 water fraction, min, max = 0.03814411 1.209482e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881204 0 0.73258019 water fraction, min, max = 0.038157744 1.3401006e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894839 0 0.73295112 water fraction, min, max = 0.03814411 1.2351912e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881204 0 0.73257989 water fraction, min, max = 0.038157744 1.3683182e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074490492, Final residual = 5.2684111e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2755742e-08, Final residual = 6.4253787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894839 0 0.7329323 water fraction, min, max = 0.03814411 1.2383023e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881204 0 0.73254475 water fraction, min, max = 0.038157744 1.3720542e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894839 0 0.73293264 water fraction, min, max = 0.03814411 1.2386467e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881204 0 0.73254509 water fraction, min, max = 0.038157744 1.3724288e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.210782e-05, Final residual = 3.815975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8766292e-09, Final residual = 1.2263255e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894839 0 0.73293326 water fraction, min, max = 0.03814411 1.2386965e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881204 0 0.73254635 water fraction, min, max = 0.038157744 1.3724984e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894839 0 0.73293326 water fraction, min, max = 0.03814411 1.2387027e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881204 0 0.73254634 water fraction, min, max = 0.038157744 1.3725052e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4785034e-06, Final residual = 1.5860776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0161125e-09, Final residual = 5.6691418e-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 = 0.078894839 0 0.7329332 water fraction, min, max = 0.03814411 1.2387014e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881204 0 0.73254625 water fraction, min, max = 0.038157744 1.3725021e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894839 0 0.7329332 water fraction, min, max = 0.03814411 1.2387011e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881204 0 0.73254625 water fraction, min, max = 0.038157744 1.3725017e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0862227e-06, Final residual = 8.9579329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0065565e-09, Final residual = 2.1941082e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1539.83 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.091173527 max: 0.59998778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052262221 -> dtInletScale=1148.0568 fluxAdjustedLocalCo dtLocalScale=1.0000204, dtInletScale=1148.0568 -> dtScale=1.0000204 deltaT = 0.34763263 Time = 154.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886757 0 0.73215694 water fraction, min, max = 0.038171378 1.5200848e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853936 0 0.73176755 water fraction, min, max = 0.038185012 1.6827912e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886757 0 0.73215677 water fraction, min, max = 0.038171378 1.5517945e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853936 0 0.73176739 water fraction, min, max = 0.038185012 1.7175592e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075425022, Final residual = 5.3671272e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3749881e-08, Final residual = 6.5648145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886757 0 0.73213785 water fraction, min, max = 0.038171378 1.5555891e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853936 0 0.73173204 water fraction, min, max = 0.038185012 1.7221165e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886757 0 0.73213819 water fraction, min, max = 0.038171378 -7.1839972e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853936 0 0.73173238 water fraction, min, max = 0.038185012 -7.0347218e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1579415e-05, Final residual = 2.9758988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2024071e-09, Final residual = 7.2583148e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886757 0 0.73213886 water fraction, min, max = 0.038171378 1.5560657e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853936 0 0.73173375 water fraction, min, max = 0.038185012 1.7226551e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886757 0 0.73213885 water fraction, min, max = 0.038171378 1.5560735e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853936 0 0.73173375 water fraction, min, max = 0.038185012 1.7226635e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6599905e-06, Final residual = 2.0704867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5084382e-09, Final residual = 6.4470207e-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 = 0.07886757 0 0.7321388 water fraction, min, max = 0.038171378 1.5560713e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853936 0 0.73173365 water fraction, min, max = 0.038185012 1.7226584e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886757 0 0.7321388 water fraction, min, max = 0.038171378 1.5560708e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853936 0 0.73173365 water fraction, min, max = 0.038185012 1.7226579e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1058963e-06, Final residual = 9.0987885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1268979e-09, Final residual = 2.4901998e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1542.83 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.091507057 max: 0.60000426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052262221 -> dtInletScale=1148.0568 fluxAdjustedLocalCo dtLocalScale=0.9999929, dtInletScale=1148.0568 -> dtScale=0.9999929 deltaT = 0.34760554 Time = 154.569 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 = 0.078840303 0 0.73132624 water fraction, min, max = 0.038198645 1.9062133e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882667 0 0.73091881 water fraction, min, max = 0.038212278 2.1083814e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840303 0 0.7313262 water fraction, min, max = 0.038198645 1.9452187e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882667 0 0.73091877 water fraction, min, max = 0.038212278 2.1511054e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076477437, Final residual = 5.4241533e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4338797e-08, Final residual = 6.7253493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840303 0 0.73130757 water fraction, min, max = 0.038198645 1.9498397e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882667 0 0.73088402 water fraction, min, max = 0.038212278 2.1566601e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840303 0 0.7313079 water fraction, min, max = 0.038198645 1.9503395e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882667 0 0.73088435 water fraction, min, max = 0.038212278 2.1572027e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3574686e-05, Final residual = 4.3789961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4892023e-09, Final residual = 1.1571874e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840303 0 0.73130854 water fraction, min, max = 0.038198645 1.950422e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882667 0 0.73088564 water fraction, min, max = 0.038212278 2.1573254e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840303 0 0.73130853 water fraction, min, max = 0.038198645 1.950433e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882667 0 0.73088564 water fraction, min, max = 0.038212278 2.1573373e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003576e-05, Final residual = 2.1585857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5299335e-09, Final residual = 6.6050347e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840303 0 0.73130848 water fraction, min, max = 0.038198645 1.9504301e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882667 0 0.73088555 water fraction, min, max = 0.038212278 2.1573305e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840303 0 0.73130848 water fraction, min, max = 0.038198645 1.9504294e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882667 0 0.73088555 water fraction, min, max = 0.038212278 2.1573298e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2641922e-06, Final residual = 2.5558175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9089804e-09, Final residual = 5.6433969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840303 0 0.73130849 water fraction, min, max = 0.038198645 1.9504301e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882667 0 0.73088556 water fraction, min, max = 0.038212278 2.1573313e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840303 0 0.73130849 water fraction, min, max = 0.038198645 1.9504303e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882667 0 0.73088556 water fraction, min, max = 0.038212278 2.1573315e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9342455e-07, Final residual = 7.9757026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3208563e-09, Final residual = 2.3118876e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1546.57 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.091790713 max: 0.59996858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052258147 -> dtInletScale=1148.1463 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=1148.1463 -> dtScale=1.0000524 deltaT = 0.34760554 Time = 154.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813037 0 0.73046039 water fraction, min, max = 0.038225911 2.3851038e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078799404 0 0.73003526 water fraction, min, max = 0.038239544 2.6357318e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813037 0 0.73046046 water fraction, min, max = 0.038225911 2.432976e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078799404 0 0.73003533 water fraction, min, max = 0.038239544 2.6881157e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077830852, Final residual = 5.6162037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.623529e-08, Final residual = 7.0527653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813037 0 0.73044253 water fraction, min, max = 0.038225911 2.4386242e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078799404 0 0.73000196 water fraction, min, max = 0.038239544 2.6949378e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813037 0 0.73044285 water fraction, min, max = 0.038225911 2.4392315e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078799404 0 0.73000227 water fraction, min, max = 0.038239544 2.6955965e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9745995e-05, Final residual = 4.6131671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7278267e-09, Final residual = 1.1330515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813037 0 0.73044348 water fraction, min, max = 0.038225911 2.4393329e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078799404 0 0.73000355 water fraction, min, max = 0.038239544 2.6957484e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813037 0 0.73044347 water fraction, min, max = 0.038225911 2.4393464e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078799404 0 0.73000355 water fraction, min, max = 0.038239544 2.6957631e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.472718e-06, Final residual = 2.1463025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466425e-09, Final residual = 6.6387619e-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 = 0.078813037 0 0.73044342 water fraction, min, max = 0.038225911 2.439343e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078799404 0 0.73000346 water fraction, min, max = 0.038239544 2.6957551e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813037 0 0.73044342 water fraction, min, max = 0.038225911 2.4393422e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078799404 0 0.73000346 water fraction, min, max = 0.038239544 2.6957542e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.003743e-06, Final residual = 9.8836621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9291484e-09, Final residual = 2.3630228e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1549.68 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.092070002 max: 0.59998668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052258147 -> dtInletScale=1148.1463 fluxAdjustedLocalCo dtLocalScale=1.0000222, dtInletScale=1148.1463 -> dtScale=1.0000222 deltaT = 0.34760554 Time = 155.264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785771 0 0.72956132 water fraction, min, max = 0.038253177 2.9777659e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772138 0 0.72911928 water fraction, min, max = 0.03826681 3.2877829e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785771 0 0.72956151 water fraction, min, max = 0.038253177 3.0363942e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772138 0 0.72911948 water fraction, min, max = 0.03826681 3.351874e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077870861, Final residual = 5.8655141e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8712212e-08, Final residual = 7.3206991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785771 0 0.72954427 water fraction, min, max = 0.038253177 3.0432587e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772138 0 0.72908746 water fraction, min, max = 0.03826681 3.3601843e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785771 0 0.72954457 water fraction, min, max = 0.038253177 3.0439902e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772138 0 0.72908776 water fraction, min, max = 0.03826681 3.3609771e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9203631e-05, Final residual = 8.9125296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9380043e-09, Final residual = 4.2731003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785771 0 0.72954519 water fraction, min, max = 0.038253177 3.0441044e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772138 0 0.72908901 water fraction, min, max = 0.03826681 3.3611449e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785771 0 0.72954519 water fraction, min, max = 0.038253177 3.0441191e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772138 0 0.72908901 water fraction, min, max = 0.03826681 3.3611608e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1396309e-06, Final residual = 1.7791856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2248388e-09, Final residual = 5.7231811e-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 = 0.078785771 0 0.72954513 water fraction, min, max = 0.038253177 3.0441153e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772138 0 0.72908891 water fraction, min, max = 0.03826681 3.361152e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785771 0 0.72954513 water fraction, min, max = 0.038253177 3.0441144e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772138 0 0.72908891 water fraction, min, max = 0.03826681 3.361151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856445e-06, Final residual = 2.2122541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5488775e-09, Final residual = 5.161018e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1552.92 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.09235379 max: 0.60001229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052258147 -> dtInletScale=1148.1463 fluxAdjustedLocalCo dtLocalScale=0.99997951, dtInletScale=1148.1463 -> dtScale=0.99997951 deltaT = 0.34757844 Time = 155.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758506 0 0.72863063 water fraction, min, max = 0.038280442 3.709485e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744874 0 0.72817249 water fraction, min, max = 0.038294074 4.0920488e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758506 0 0.72863092 water fraction, min, max = 0.038280442 3.7811075e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744874 0 0.72817278 water fraction, min, max = 0.038294074 4.1702688e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077708106, Final residual = 6.0192306e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0219612e-08, Final residual = 7.5389009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758506 0 0.72861434 water fraction, min, max = 0.038280442 3.7894368e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744874 0 0.72814205 water fraction, min, max = 0.038294074 4.1803823e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758506 0 0.72861462 water fraction, min, max = 0.038280442 -2.6541223e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744874 0 0.72814234 water fraction, min, max = 0.038294074 4.1813358e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.401677e-05, Final residual = 9.8979292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.896376e-09, Final residual = 5.3784125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758506 0 0.72861517 water fraction, min, max = 0.038280442 3.7904612e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744874 0 0.72814345 water fraction, min, max = 0.038294074 4.181551e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758506 0 0.72861517 water fraction, min, max = 0.038280442 3.7904798e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744874 0 0.72814345 water fraction, min, max = 0.038294074 4.1815712e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7327417e-06, Final residual = 1.8819423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200979e-09, Final residual = 6.7054881e-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 = 0.078758506 0 0.72861513 water fraction, min, max = 0.038280442 3.7904741e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744874 0 0.72814338 water fraction, min, max = 0.038294074 4.1815583e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758506 0 0.72861513 water fraction, min, max = 0.038280442 3.7904728e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744874 0 0.72814338 water fraction, min, max = 0.038294074 4.1815569e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036154e-06, Final residual = 2.5249171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7718033e-09, Final residual = 4.845692e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1556.12 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.092643782 max: 0.6000142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052254073 -> dtInletScale=1148.2358 fluxAdjustedLocalCo dtLocalScale=0.99997633, dtInletScale=1148.2358 -> dtScale=0.99997633 deltaT = 0.34755134 Time = 155.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731243 0 0.72766963 water fraction, min, max = 0.038307705 4.6108465e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717612 0 0.72719608 water fraction, min, max = 0.038321336 5.0818816e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731243 0 0.72767002 water fraction, min, max = 0.038307705 4.6981508e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717612 0 0.72719647 water fraction, min, max = 0.038321336 5.1771366e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078333721, Final residual = 5.9650364e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.968371e-08, Final residual = 7.4347727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731243 0 0.72765246 water fraction, min, max = 0.038307705 4.708235e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717612 0 0.72716376 water fraction, min, max = 0.038321336 5.1894159e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731243 0 0.72765276 water fraction, min, max = 0.038307705 -9.2522101e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717612 0 0.72716406 water fraction, min, max = 0.038321336 -7.2024324e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3685456e-05, Final residual = 9.4173609e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561173e-09, Final residual = 1.3743735e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731243 0 0.72765339 water fraction, min, max = 0.038307705 4.709461e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717612 0 0.72716536 water fraction, min, max = 0.038321336 5.1908116e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731243 0 0.72765339 water fraction, min, max = 0.038307705 4.7094826e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717612 0 0.72716535 water fraction, min, max = 0.038321336 5.190835e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6643843e-06, Final residual = 1.5605907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9765138e-09, Final residual = 4.9969756e-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 = 0.078731243 0 0.72765335 water fraction, min, max = 0.038307705 4.7094771e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717612 0 0.72716528 water fraction, min, max = 0.038321336 5.1908222e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731243 0 0.72765335 water fraction, min, max = 0.038307705 4.7094759e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717612 0 0.72716528 water fraction, min, max = 0.038321336 5.1908209e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1408932e-06, Final residual = 9.0216872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.166491e-09, Final residual = 2.3409592e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1559.16 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.092942451 max: 0.60002058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005225 -> dtInletScale=1148.3254 fluxAdjustedLocalCo dtLocalScale=0.9999657, dtInletScale=1148.3254 -> dtScale=0.9999657 deltaT = 0.34752425 Time = 156.306 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 = 0.078703982 0 0.72667529 water fraction, min, max = 0.038334966 5.7186999e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690352 0 0.72618555 water fraction, min, max = 0.038348596 6.2973769e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078703982 0 0.72667578 water fraction, min, max = 0.038334966 5.8248839e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690352 0 0.72618604 water fraction, min, max = 0.038348596 6.4131217e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078142118, Final residual = 5.9509856e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9518211e-08, Final residual = 7.4095517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078703982 0 0.72665897 water fraction, min, max = 0.038334966 5.8370255e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690352 0 0.72615479 water fraction, min, max = 0.038348596 6.4279165e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078703982 0 0.72665925 water fraction, min, max = 0.038334966 -9.106447e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690352 0 0.72615507 water fraction, min, max = 0.038348596 -9.1020251e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6268824e-05, Final residual = 7.6640259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6875451e-09, Final residual = 8.163942e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078703982 0 0.72665986 water fraction, min, max = 0.038334966 5.8384998e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690352 0 0.72615631 water fraction, min, max = 0.038348596 6.4296072e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078703982 0 0.72665986 water fraction, min, max = 0.038334966 5.838528e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690352 0 0.72615631 water fraction, min, max = 0.038348596 6.4296378e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3313876e-06, Final residual = 1.4342327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743655e-09, Final residual = 4.8828249e-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 = 0.078703982 0 0.72665981 water fraction, min, max = 0.038334966 5.8385212e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690352 0 0.72615623 water fraction, min, max = 0.038348596 6.4296218e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078703982 0 0.72665981 water fraction, min, max = 0.038334966 5.8385196e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690352 0 0.72615623 water fraction, min, max = 0.038348596 6.4296201e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.01992e-06, Final residual = 6.8883149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0343232e-09, Final residual = 1.6249489e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1562.27 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.09325536 max: 0.60003291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052245927 -> dtInletScale=1148.4149 fluxAdjustedLocalCo dtLocalScale=0.99994515, dtInletScale=1148.4149 -> dtScale=0.99994515 deltaT = 0.34749716 Time = 156.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676723 0 0.7256508 water fraction, min, max = 0.038362225 7.07727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663094 0 0.72514566 water fraction, min, max = 0.038375854 7.7865934e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676723 0 0.72565138 water fraction, min, max = 0.038362225 7.2061241e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663094 0 0.72514624 water fraction, min, max = 0.038375854 7.9269181e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078141986, Final residual = 5.9127099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9130988e-08, Final residual = 7.4113455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676723 0 0.72563535 water fraction, min, max = 0.038362225 7.2207903e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663094 0 0.72511652 water fraction, min, max = 0.038375854 7.9448649e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676723 0 0.72563562 water fraction, min, max = 0.038362225 -6.8024243e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663094 0 0.72511678 water fraction, min, max = 0.038375854 -6.7975155e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8703324e-05, Final residual = 8.5471873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5915262e-09, Final residual = 6.8926042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676723 0 0.7256362 water fraction, min, max = 0.038362225 7.2225684e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663094 0 0.72511798 water fraction, min, max = 0.038375854 7.9469119e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676723 0 0.7256362 water fraction, min, max = 0.038362225 7.2226035e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663094 0 0.72511798 water fraction, min, max = 0.038375854 7.9469501e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274621e-05, Final residual = 2.365184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6635961e-09, Final residual = 6.4023057e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676723 0 0.72563616 water fraction, min, max = 0.038362225 7.2225916e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663094 0 0.72511791 water fraction, min, max = 0.038375854 7.9469232e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676723 0 0.72563616 water fraction, min, max = 0.038362225 7.2225892e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663094 0 0.72511791 water fraction, min, max = 0.038375854 7.9469205e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.408068e-06, Final residual = 3.0222977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2986974e-09, Final residual = 6.7819814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676723 0 0.72563616 water fraction, min, max = 0.038362225 7.2225919e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663094 0 0.72511791 water fraction, min, max = 0.038375854 7.9469262e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676723 0 0.72563616 water fraction, min, max = 0.038362225 7.2225924e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663094 0 0.72511791 water fraction, min, max = 0.038375854 7.9469267e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3372883e-07, Final residual = 9.8551225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127134e-08, Final residual = 2.9874289e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1566.03 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.09356551 max: 0.60006278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052241854 -> dtInletScale=1148.5044 fluxAdjustedLocalCo dtLocalScale=0.99989538, dtInletScale=1148.5044 -> dtScale=0.99989538 deltaT = 0.34744299 Time = 157.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649468 0 0.72459792 water fraction, min, max = 0.03838948 8.7397749e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635841 0 0.72407826 water fraction, min, max = 0.038403107 9.6073347e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649468 0 0.72459858 water fraction, min, max = 0.03838948 8.895794e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635841 0 0.72407891 water fraction, min, max = 0.038403107 9.7770851e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078597275, Final residual = 5.8966722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.896793e-08, Final residual = 7.4757392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649468 0 0.72458336 water fraction, min, max = 0.03838948 8.9134166e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635841 0 0.72405079 water fraction, min, max = 0.038403107 9.7986984e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649468 0 0.72458361 water fraction, min, max = 0.03838948 -3.7702585e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635841 0 0.72405103 water fraction, min, max = 0.038403107 -3.7646438e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7718045e-05, Final residual = 8.2220751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2607959e-09, Final residual = 5.359072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649468 0 0.72458417 water fraction, min, max = 0.03838948 8.9155318e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635841 0 0.72405218 water fraction, min, max = 0.038403107 9.8011322e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649468 0 0.72458417 water fraction, min, max = 0.03838948 8.9155734e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635841 0 0.72405218 water fraction, min, max = 0.038403107 9.8011773e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267196e-05, Final residual = 2.3501368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.67247e-09, Final residual = 6.7125613e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649468 0 0.72458413 water fraction, min, max = 0.03838948 8.9155567e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635841 0 0.72405211 water fraction, min, max = 0.038403107 9.8011402e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649468 0 0.72458413 water fraction, min, max = 0.03838948 8.9155533e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635841 0 0.72405212 water fraction, min, max = 0.038403107 9.8011365e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3767009e-06, Final residual = 3.3642493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5661684e-09, Final residual = 7.6326398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649468 0 0.72458413 water fraction, min, max = 0.03838948 8.9155573e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635841 0 0.72405212 water fraction, min, max = 0.038403107 9.8011448e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649468 0 0.72458413 water fraction, min, max = 0.03838948 8.915558e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635841 0 0.72405212 water fraction, min, max = 0.038403107 9.8011456e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5651766e-07, Final residual = 3.7277019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9250445e-09, Final residual = 1.0865256e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1569.93 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.09388581 max: 0.6000474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005223371 -> dtInletScale=1148.6835 fluxAdjustedLocalCo dtLocalScale=0.999921, dtInletScale=1148.6835 -> dtScale=0.999921 deltaT = 0.34738882 Time = 157.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622217 0 0.72351842 water fraction, min, max = 0.038416732 1.0769625e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608592 0 0.72298509 water fraction, min, max = 0.038430356 1.1828413e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622217 0 0.72351915 water fraction, min, max = 0.038416732 1.0958125e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608592 0 0.72298582 water fraction, min, max = 0.038430356 1.2033315e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079553759, Final residual = 5.8858561e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8840177e-08, Final residual = 7.5452446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622217 0 0.72350479 water fraction, min, max = 0.038416732 1.0979326e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608592 0 0.72295936 water fraction, min, max = 0.038430356 1.2059432e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622217 0 0.72350502 water fraction, min, max = 0.038416732 1.0981476e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608592 0 0.72295959 water fraction, min, max = 0.038430356 1.206175e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6113946e-05, Final residual = 5.9685877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0175824e-09, Final residual = 4.1430072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622217 0 0.72350554 water fraction, min, max = 0.038416732 1.0981857e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608592 0 0.72296066 water fraction, min, max = 0.038430356 1.2062346e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622217 0 0.72350554 water fraction, min, max = 0.038416732 1.0981907e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608592 0 0.72296066 water fraction, min, max = 0.038430356 1.2062401e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8823021e-06, Final residual = 2.7853224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8726585e-09, Final residual = 7.8896588e-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 = 0.078622217 0 0.72350551 water fraction, min, max = 0.038416732 1.098189e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608592 0 0.7229606 water fraction, min, max = 0.038430356 1.2062361e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622217 0 0.72350551 water fraction, min, max = 0.038416732 1.0981886e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608592 0 0.7229606 water fraction, min, max = 0.038430356 1.2062358e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735768e-06, Final residual = 2.8178001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1163831e-09, Final residual = 5.8471718e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1573.09 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.094188169 max: 0.60002975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052225567 -> dtInletScale=1148.8626 fluxAdjustedLocalCo dtLocalScale=0.99995042, dtInletScale=1148.8626 -> dtScale=0.99995042 deltaT = 0.34736175 Time = 157.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594968 0 0.72241404 water fraction, min, max = 0.03844398 1.3243011e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581345 0 0.72186787 water fraction, min, max = 0.038457603 1.4532623e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594968 0 0.72241483 water fraction, min, max = 0.03844398 1.3470334e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581345 0 0.72186867 water fraction, min, max = 0.038457603 1.4779505e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007934177, Final residual = 5.8288942e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8293151e-08, Final residual = 7.624839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594968 0 0.72240126 water fraction, min, max = 0.03844398 1.3495678e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581345 0 0.72184377 water fraction, min, max = 0.038457603 1.4810771e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594968 0 0.7224015 water fraction, min, max = 0.03844398 -5.1340864e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581345 0 0.721844 water fraction, min, max = 0.038457603 1.4813514e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5489648e-05, Final residual = 5.6438585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.672856e-09, Final residual = 3.6488851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594968 0 0.72240202 water fraction, min, max = 0.03844398 1.3498641e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581345 0 0.72184506 water fraction, min, max = 0.038457603 1.4814153e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594968 0 0.72240201 water fraction, min, max = 0.03844398 1.3498693e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581345 0 0.72184506 water fraction, min, max = 0.038457603 1.481421e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9606369e-06, Final residual = 2.5013593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467431e-09, Final residual = 8.265843e-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 = 0.078594968 0 0.72240197 water fraction, min, max = 0.03844398 1.349867e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581345 0 0.72184498 water fraction, min, max = 0.038457603 1.4814158e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594968 0 0.72240197 water fraction, min, max = 0.03844398 1.3498665e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581345 0 0.72184499 water fraction, min, max = 0.038457603 1.4814153e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854769e-06, Final residual = 2.7852118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1162051e-09, Final residual = 5.296164e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1576.19 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.094505926 max: 0.60004278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052221497 -> dtInletScale=1148.9521 fluxAdjustedLocalCo dtLocalScale=0.99992871, dtInletScale=1148.9521 -> dtScale=0.99992871 deltaT = 0.34733467 Time = 158.043 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 = 0.078567722 0 0.7212864 water fraction, min, max = 0.038471226 1.6250354e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785541 0 0.72072825 water fraction, min, max = 0.038484848 1.7817727e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567722 0 0.72128727 water fraction, min, max = 0.038471226 1.6523893e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785541 0 0.72072912 water fraction, min, max = 0.038484848 1.8114535e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007989791, Final residual = 5.9201476e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9219897e-08, Final residual = 7.8115117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567722 0 0.72127444 water fraction, min, max = 0.038471226 -4.3308867e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785541 0 0.72070567 water fraction, min, max = 0.038484848 -3.9429728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567722 0 0.72127466 water fraction, min, max = 0.038471226 -8.9083423e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785541 0 0.72070589 water fraction, min, max = 0.038484848 1.8155138e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6272142e-05, Final residual = 4.0741202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.186982e-09, Final residual = 2.027045e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567722 0 0.72127514 water fraction, min, max = 0.038471226 1.6557701e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785541 0 0.72070687 water fraction, min, max = 0.038484848 1.8156036e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567722 0 0.72127514 water fraction, min, max = 0.038471226 1.6557776e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785541 0 0.72070687 water fraction, min, max = 0.038484848 1.8156116e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.031132e-05, Final residual = 2.3180243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379829e-09, Final residual = 3.2825033e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567722 0 0.72127512 water fraction, min, max = 0.038471226 1.6557752e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785541 0 0.72070683 water fraction, min, max = 0.038484848 1.8156063e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567722 0 0.72127512 water fraction, min, max = 0.038471226 1.6557747e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785541 0 0.72070683 water fraction, min, max = 0.038484848 1.8156057e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1470194e-06, Final residual = 2.6606185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0156328e-09, Final residual = 6.7930813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567722 0 0.72127512 water fraction, min, max = 0.038471226 1.6557754e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785541 0 0.72070683 water fraction, min, max = 0.038484848 1.8156071e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567722 0 0.72127512 water fraction, min, max = 0.038471226 1.6557755e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785541 0 0.72070683 water fraction, min, max = 0.038484848 1.8156073e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4364141e-07, Final residual = 7.7336774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9884287e-09, Final residual = 2.445176e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1580.06 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.094804386 max: 0.60006734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052217426 -> dtInletScale=1149.0417 fluxAdjustedLocalCo dtLocalScale=0.99988778, dtInletScale=1149.0417 -> dtScale=0.99988778 deltaT = 0.34728053 Time = 158.391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854048 0 0.72013705 water fraction, min, max = 0.038498469 1.9899402e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526859 0 0.71956774 water fraction, min, max = 0.038512089 2.1800299e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854048 0 0.72013798 water fraction, min, max = 0.038498469 2.0227831e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526859 0 0.71956867 water fraction, min, max = 0.038512089 2.2156348e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081051588, Final residual = 5.8830879e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8851623e-08, Final residual = 7.8356987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854048 0 0.72012541 water fraction, min, max = 0.038498469 2.0263943e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526859 0 0.71954569 water fraction, min, max = 0.038512089 2.2201141e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854048 0 0.72012562 water fraction, min, max = 0.038498469 -7.1738247e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526859 0 0.7195459 water fraction, min, max = 0.038512089 -6.3786495e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7029215e-05, Final residual = 4.0403715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1221227e-09, Final residual = 3.09191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854048 0 0.7201261 water fraction, min, max = 0.038498469 2.0268111e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526859 0 0.71954689 water fraction, min, max = 0.038512089 2.2205907e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854048 0 0.7201261 water fraction, min, max = 0.038498469 2.0268187e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526859 0 0.71954689 water fraction, min, max = 0.038512089 2.2205989e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722e-05, Final residual = 2.2670429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4498094e-09, Final residual = 6.4715023e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854048 0 0.72012608 water fraction, min, max = 0.038498469 2.0268156e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526859 0 0.71954686 water fraction, min, max = 0.038512089 2.2205922e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854048 0 0.72012608 water fraction, min, max = 0.038498469 2.026815e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526859 0 0.71954686 water fraction, min, max = 0.038512089 2.2205915e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3460584e-06, Final residual = 3.0280376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3096151e-09, Final residual = 6.7193086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854048 0 0.72012608 water fraction, min, max = 0.038498469 2.0268159e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526859 0 0.71954686 water fraction, min, max = 0.038512089 2.2205933e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854048 0 0.72012608 water fraction, min, max = 0.038498469 2.026816e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526859 0 0.71954686 water fraction, min, max = 0.038512089 2.2205935e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8768603e-07, Final residual = 7.365227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6927595e-09, Final residual = 2.3085675e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1583.71 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.095129395 max: 0.60004796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052209287 -> dtInletScale=1149.2208 fluxAdjustedLocalCo dtLocalScale=0.99992007, dtInletScale=1149.2208 -> dtScale=0.99992007 deltaT = 0.34722641 Time = 158.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513241 0 0.7189662 water fraction, min, max = 0.038525707 2.4317691e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499623 0 0.71838604 water fraction, min, max = 0.038539325 2.661833e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513241 0 0.71896719 water fraction, min, max = 0.038525707 2.471121e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499623 0 0.71838702 water fraction, min, max = 0.038539325 2.7044564e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008019725, Final residual = 5.940962e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9399082e-08, Final residual = 7.8357382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513241 0 0.71895518 water fraction, min, max = 0.038525707 2.4754138e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499623 0 0.71836514 water fraction, min, max = 0.038539325 2.7097924e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513241 0 0.71895537 water fraction, min, max = 0.038525707 -1.1099009e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499623 0 0.71836533 water fraction, min, max = 0.038539325 -1.0834143e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3237758e-05, Final residual = 7.2465911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2569541e-09, Final residual = 3.8572798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513241 0 0.7189559 water fraction, min, max = 0.038525707 2.4759147e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499623 0 0.71836641 water fraction, min, max = 0.038539325 2.7103739e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513241 0 0.7189559 water fraction, min, max = 0.038525707 2.4759254e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499623 0 0.71836641 water fraction, min, max = 0.038539325 2.7103853e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517519e-05, Final residual = 1.6152745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9699101e-09, Final residual = 3.2134964e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513241 0 0.71895588 water fraction, min, max = 0.038525707 2.4759227e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499623 0 0.71836638 water fraction, min, max = 0.038539325 2.7103792e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513241 0 0.71895588 water fraction, min, max = 0.038525707 2.4759221e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499623 0 0.71836638 water fraction, min, max = 0.038539325 2.7103786e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702654e-06, Final residual = 9.7190202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.78561e-09, Final residual = 2.4031496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513241 0 0.71895588 water fraction, min, max = 0.038525707 2.4759228e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499623 0 0.71836637 water fraction, min, max = 0.038539325 2.71038e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513241 0 0.71895588 water fraction, min, max = 0.038525707 2.475923e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499623 0 0.71836637 water fraction, min, max = 0.038539325 2.7103802e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8402899e-07, Final residual = 5.333096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6569156e-09, Final residual = 1.7110497e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1587.51 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.095443708 max: 0.60002767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005220115 -> dtInletScale=1149.4 fluxAdjustedLocalCo dtLocalScale=0.99995389, dtInletScale=1149.4 -> dtScale=0.99995389 deltaT = 0.34719935 Time = 159.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486006 0 0.71777544 water fraction, min, max = 0.038552942 2.9656896e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472389 0 0.71718503 water fraction, min, max = 0.03856656 3.2435996e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486006 0 0.71777649 water fraction, min, max = 0.038552942 3.0127543e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472389 0 0.71718608 water fraction, min, max = 0.03856656 3.2945326e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078989983, Final residual = 6.0443499e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0424356e-08, Final residual = 7.8995318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486006 0 0.71776538 water fraction, min, max = 0.038552942 3.0178671e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472389 0 0.71716597 water fraction, min, max = 0.03856656 3.3009156e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486006 0 0.71776556 water fraction, min, max = 0.038552942 3.0183654e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472389 0 0.71716615 water fraction, min, max = 0.03856656 3.3014503e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6936393e-05, Final residual = 5.7326874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7973634e-09, Final residual = 3.1292601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486006 0 0.71776607 water fraction, min, max = 0.038552942 3.01846e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472389 0 0.7171672 water fraction, min, max = 0.03856656 3.3016035e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486006 0 0.71776607 water fraction, min, max = 0.038552942 3.0184724e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472389 0 0.7171672 water fraction, min, max = 0.03856656 3.3016169e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031052e-05, Final residual = 1.9381894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2051605e-09, Final residual = 1.1536918e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486006 0 0.71776604 water fraction, min, max = 0.038552942 3.0184681e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472389 0 0.71716714 water fraction, min, max = 0.03856656 3.3016072e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486006 0 0.71776604 water fraction, min, max = 0.038552942 3.0184672e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472389 0 0.71716714 water fraction, min, max = 0.03856656 3.3016063e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2224046e-06, Final residual = 8.9518273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9854046e-09, Final residual = 2.2184345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486006 0 0.71776604 water fraction, min, max = 0.038552942 3.0184683e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472389 0 0.71716714 water fraction, min, max = 0.03856656 3.3016085e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486006 0 0.71776604 water fraction, min, max = 0.038552942 3.0184684e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472389 0 0.71716714 water fraction, min, max = 0.03856656 3.3016086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2162181e-07, Final residual = 7.0522018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3961343e-09, Final residual = 1.8667825e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1591.33 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.09576856 max: 0.60004127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052197082 -> dtInletScale=1149.4895 fluxAdjustedLocalCo dtLocalScale=0.99993122, dtInletScale=1149.4895 -> dtScale=0.99993122 deltaT = 0.34717229 Time = 159.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458773 0 0.71656686 water fraction, min, max = 0.038580176 3.6096726e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445157 0 0.71596713 water fraction, min, max = 0.038593792 3.944727e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458773 0 0.71656796 water fraction, min, max = 0.038580176 3.6658537e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445157 0 0.71596823 water fraction, min, max = 0.038593792 4.0054734e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077260904, Final residual = 6.1266303e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.127877e-08, Final residual = 8.0154235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458773 0 0.71655768 water fraction, min, max = 0.038580176 -9.4396726e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445157 0 0.71594974 water fraction, min, max = 0.038593792 -8.6353023e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458773 0 0.71655784 water fraction, min, max = 0.038580176 3.6725148e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445157 0 0.7159499 water fraction, min, max = 0.038593792 4.0137147e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9187783e-05, Final residual = 4.4817497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.514413e-09, Final residual = 4.297886e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458773 0 0.71655836 water fraction, min, max = 0.038580176 3.6726225e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445157 0 0.71595097 water fraction, min, max = 0.038593792 4.0138882e-22 0.99900001 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 = 0.078458773 0 0.71655836 water fraction, min, max = 0.038580176 3.6726365e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445157 0 0.71595097 water fraction, min, max = 0.038593792 4.0139033e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049207e-05, Final residual = 4.8762325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9146204e-09, Final residual = 2.537419e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458773 0 0.71655833 water fraction, min, max = 0.038580176 3.672629e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445157 0 0.71595091 water fraction, min, max = 0.038593792 4.0138871e-22 0.99900001 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 = 0.078458773 0 0.71655833 water fraction, min, max = 0.038580176 3.6726277e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445157 0 0.71595091 water fraction, min, max = 0.038593792 4.0138858e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2787567e-06, Final residual = 3.6263881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7749067e-09, Final residual = 8.8194193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458773 0 0.71655833 water fraction, min, max = 0.038580176 3.6726295e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445157 0 0.71595092 water fraction, min, max = 0.038593792 4.0138893e-22 0.99900001 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 = 0.078458773 0 0.71655833 water fraction, min, max = 0.038580176 3.6726296e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445157 0 0.71595092 water fraction, min, max = 0.038593792 4.0138894e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.049219e-07, Final residual = 9.2107106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.420475e-09, Final residual = 2.691377e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1595.12 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.096103073 max: 0.60004241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052193014 -> dtInletScale=1149.5791 fluxAdjustedLocalCo dtLocalScale=0.99992932, dtInletScale=1149.5791 -> dtScale=0.99992932 deltaT = 0.34714523 Time = 159.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431542 0 0.71534215 water fraction, min, max = 0.038607407 4.3848809e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417927 0 0.71473396 water fraction, min, max = 0.038621022 4.7880424e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431542 0 0.7153433 water fraction, min, max = 0.038607407 4.4518136e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417927 0 0.71473512 water fraction, min, max = 0.038621022 4.8603522e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075651072, Final residual = 6.2274157e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.224945e-08, Final residual = 8.1576945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431542 0 0.71533387 water fraction, min, max = 0.038607407 -7.9700699e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417927 0 0.71471832 water fraction, min, max = 0.038621022 -7.2675217e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431542 0 0.71533402 water fraction, min, max = 0.038607407 4.4597335e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417927 0 0.71471847 water fraction, min, max = 0.038621022 4.8702029e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4697001e-05, Final residual = 4.9357618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0247938e-09, Final residual = 2.7759344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431542 0 0.71533451 water fraction, min, max = 0.038607407 4.4598684e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417926 0 0.71471945 water fraction, min, max = 0.038621022 4.8704238e-22 0.99900001 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 = 0.078431542 0 0.71533451 water fraction, min, max = 0.038607407 4.4598861e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417926 0 0.71471945 water fraction, min, max = 0.038621022 4.8704428e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724166e-05, Final residual = 4.3185224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3518316e-09, Final residual = 1.5400293e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431542 0 0.71533447 water fraction, min, max = 0.038607407 4.4598764e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417926 0 0.71471939 water fraction, min, max = 0.038621022 4.8704219e-22 0.99900001 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 = 0.078431542 0 0.71533447 water fraction, min, max = 0.038607407 4.4598747e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417926 0 0.71471939 water fraction, min, max = 0.038621022 4.8704202e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012373e-06, Final residual = 4.1532929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3201403e-09, Final residual = 8.4363939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431542 0 0.71533448 water fraction, min, max = 0.038607407 4.4598772e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417926 0 0.7147194 water fraction, min, max = 0.038621022 4.8704252e-22 0.99900001 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 = 0.078431542 0 0.71533448 water fraction, min, max = 0.038607407 4.4598774e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417926 0 0.7147194 water fraction, min, max = 0.038621022 4.8704253e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8019139e-07, Final residual = 3.2905043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497208e-09, Final residual = 1.2182403e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1599.02 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.096418991 max: 0.60003144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052188947 -> dtInletScale=1149.6687 fluxAdjustedLocalCo dtLocalScale=0.99994761, dtInletScale=1149.6687 -> dtScale=0.99994761 deltaT = 0.34711818 Time = 160.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078404313 0 0.71410301 water fraction, min, max = 0.038634636 5.3163779e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390699 0 0.71348722 water fraction, min, max = 0.03864825 5.8006068e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078404313 0 0.71410421 water fraction, min, max = 0.038634636 5.3959807e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390699 0 0.71348842 water fraction, min, max = 0.03864825 5.8865326e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074865175, Final residual = 6.3291798e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3291924e-08, Final residual = 8.3859538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078404313 0 0.71409554 water fraction, min, max = 0.038634636 5.4045243e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390699 0 0.71347314 water fraction, min, max = 0.03864825 5.897337e-22 0.99900001 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 = 0.078404313 0 0.71409568 water fraction, min, max = 0.038634636 5.4053423e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390699 0 0.71347328 water fraction, min, max = 0.03864825 5.8982128e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8104464e-05, Final residual = 3.9479269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0347742e-09, Final residual = 3.2392182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078404313 0 0.71409618 water fraction, min, max = 0.038634636 5.4054929e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390699 0 0.71347429 water fraction, min, max = 0.03864825 5.8984568e-22 0.99900001 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 = 0.078404313 0 0.71409618 water fraction, min, max = 0.038634636 5.4055122e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390699 0 0.71347429 water fraction, min, max = 0.03864825 5.8984776e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817231e-05, Final residual = 2.951993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1573002e-09, Final residual = 1.0009908e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078404313 0 0.71409615 water fraction, min, max = 0.038634636 5.4055022e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390699 0 0.71347423 water fraction, min, max = 0.03864825 5.8984562e-22 0.99900001 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 = 0.078404313 0 0.71409615 water fraction, min, max = 0.038634636 5.4055005e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390699 0 0.71347423 water fraction, min, max = 0.03864825 5.8984545e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762249e-06, Final residual = 3.6236587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7720275e-09, Final residual = 7.5310526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078404313 0 0.71409616 water fraction, min, max = 0.038634636 5.4055034e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390699 0 0.71347424 water fraction, min, max = 0.03864825 5.8984602e-22 0.99900001 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 = 0.078404313 0 0.71409616 water fraction, min, max = 0.038634636 5.4055037e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390699 0 0.71347424 water fraction, min, max = 0.03864825 5.8984604e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4343536e-07, Final residual = 3.5249078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6948455e-09, Final residual = 1.1195202e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1602.81 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.096730824 max: 0.60000804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005218488 -> dtInletScale=1149.7583 fluxAdjustedLocalCo dtLocalScale=0.99998659, dtInletScale=1149.7583 -> dtScale=0.99998659 deltaT = 0.34709113 Time = 160.474 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 = 0.078377086 0 0.71285105 water fraction, min, max = 0.038661863 6.4334962e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363473 0 0.71222847 water fraction, min, max = 0.038675475 7.0139866e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377086 0 0.7128523 water fraction, min, max = 0.038661863 6.527987e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363473 0 0.71222972 water fraction, min, max = 0.038675475 7.1158988e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074675038, Final residual = 6.254259e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2544249e-08, Final residual = 8.3356397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377086 0 0.71284445 water fraction, min, max = 0.038661863 6.5380937e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363473 0 0.71221606 water fraction, min, max = 0.038675475 7.1287375e-22 0.99900001 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 = 0.078377086 0 0.71284458 water fraction, min, max = 0.038661863 6.5390565e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363473 0 0.71221619 water fraction, min, max = 0.038675475 7.1297677e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1789324e-05, Final residual = 2.4389514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784345e-09, Final residual = 1.2294879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377086 0 0.71284506 water fraction, min, max = 0.038661863 6.5392348e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363473 0 0.71221717 water fraction, min, max = 0.038675475 7.1300578e-22 0.99900001 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 = 0.078377086 0 0.71284506 water fraction, min, max = 0.038661863 6.5392576e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363473 0 0.71221717 water fraction, min, max = 0.038675475 7.1300823e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771061e-05, Final residual = 3.1617201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2568856e-09, Final residual = 1.3914052e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377086 0 0.71284503 water fraction, min, max = 0.038661863 6.5392443e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363473 0 0.71221711 water fraction, min, max = 0.038675475 7.1300541e-22 0.99900001 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 = 0.078377086 0 0.71284503 water fraction, min, max = 0.038661863 6.5392422e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363473 0 0.71221711 water fraction, min, max = 0.038675475 7.1300519e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5636268e-06, Final residual = 3.5453387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.729772e-09, Final residual = 7.7292616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377086 0 0.71284503 water fraction, min, max = 0.038661863 6.5392457e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363473 0 0.71221712 water fraction, min, max = 0.038675475 7.130059e-22 0.99900001 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 = 0.078377086 0 0.71284503 water fraction, min, max = 0.038661863 6.5392461e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363473 0 0.71221712 water fraction, min, max = 0.038675475 7.1300593e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0078545e-07, Final residual = 3.2531212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4395888e-09, Final residual = 9.9320569e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1606.78 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.097050322 max: 0.59997449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052180813 -> dtInletScale=1149.8479 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=1149.8479 -> dtScale=1.0000425 deltaT = 0.34709113 Time = 160.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834986 0 0.71158791 water fraction, min, max = 0.038689088 7.7708438e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336247 0 0.71095935 water fraction, min, max = 0.038702701 8.4655192e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834986 0 0.71158921 water fraction, min, max = 0.038689088 7.8828251e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336247 0 0.71096065 water fraction, min, max = 0.038702701 8.5861985e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074579133, Final residual = 6.1598425e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1588227e-08, Final residual = 8.2962922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834986 0 0.71158216 water fraction, min, max = 0.038689088 7.8946993e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336247 0 0.71094857 water fraction, min, max = 0.038702701 8.6013034e-22 0.99900001 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 = 0.07834986 0 0.71158229 water fraction, min, max = 0.038689088 -2.2896937e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336247 0 0.7109487 water fraction, min, max = 0.038702701 -2.0222556e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0859976e-05, Final residual = 2.1270674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286364e-09, Final residual = 1.2238113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834986 0 0.71158259 water fraction, min, max = 0.038689088 7.8959784e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336247 0 0.71094931 water fraction, min, max = 0.038702701 8.6027402e-22 0.99900001 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 = 0.07834986 0 0.71158259 water fraction, min, max = 0.038689088 7.8959963e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336247 0 0.71094931 water fraction, min, max = 0.038702701 8.6027595e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192248e-05, Final residual = 1.6555609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1141967e-09, Final residual = 3.4986912e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834986 0 0.71158257 water fraction, min, max = 0.038689088 7.8959877e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336247 0 0.71094927 water fraction, min, max = 0.038702701 8.6027408e-22 0.99900001 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 = 0.07834986 0 0.71158257 water fraction, min, max = 0.038689088 7.8959864e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336247 0 0.71094927 water fraction, min, max = 0.038702701 8.6027395e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402824e-06, Final residual = 3.0854502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3468183e-09, Final residual = 6.3375929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834986 0 0.71158257 water fraction, min, max = 0.038689088 7.8959885e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336247 0 0.71094928 water fraction, min, max = 0.038702701 8.6027437e-22 0.99900001 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 = 0.07834986 0 0.71158257 water fraction, min, max = 0.038689088 7.8959885e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336247 0 0.71094928 water fraction, min, max = 0.038702701 8.6027437e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3784593e-07, Final residual = 4.1343315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075959e-09, Final residual = 1.1376881e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1610.59 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.097392106 max: 0.5999742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052180813 -> dtInletScale=1149.8479 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=1149.8479 -> dtScale=1.000043 deltaT = 0.34709113 Time = 161.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322634 0 0.71031472 water fraction, min, max = 0.038716314 9.3686721e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309021 0 0.70968084 water fraction, min, max = 0.038729927 1.0198363e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322634 0 0.71031607 water fraction, min, max = 0.038716314 9.5011112e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309021 0 0.70968218 water fraction, min, max = 0.038729927 1.0340976e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074286686, Final residual = 5.8983172e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9044597e-08, Final residual = 8.1570658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322634 0 0.71030951 water fraction, min, max = 0.038716314 9.5150526e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309021 0 0.70967107 water fraction, min, max = 0.038729927 1.0358747e-21 0.99900001 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 = 0.078322634 0 0.71030963 water fraction, min, max = 0.038716314 9.516359e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309021 0 0.70967119 water fraction, min, max = 0.038729927 1.0360143e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8359058e-05, Final residual = 2.0263261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3847764e-09, Final residual = 1.0897919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322634 0 0.71031009 water fraction, min, max = 0.038716314 9.516582e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309021 0 0.70967212 water fraction, min, max = 0.038729927 1.0360501e-21 0.99900001 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 = 0.078322634 0 0.71031009 water fraction, min, max = 0.038716314 9.5166089e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309021 0 0.70967212 water fraction, min, max = 0.038729927 1.036053e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1249329e-06, Final residual = 1.6741732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.012579e-09, Final residual = 4.0656673e-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 = 0.078322634 0 0.71031007 water fraction, min, max = 0.038716314 9.5165985e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309021 0 0.70967208 water fraction, min, max = 0.038729927 1.0360507e-21 0.99900001 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 = 0.078322634 0 0.71031007 water fraction, min, max = 0.038716314 9.5165973e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309021 0 0.70967208 water fraction, min, max = 0.038729927 1.0360505e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0864886e-06, Final residual = 7.3468367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4103173e-09, Final residual = 2.0005465e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1613.73 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.097736581 max: 0.59995924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052180813 -> dtInletScale=1149.8479 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1149.8479 -> dtScale=1.0000679 deltaT = 0.34709113 Time = 161.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295408 0 0.70903287 water fraction, min, max = 0.03874354 1.127436e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281795 0 0.70839436 water fraction, min, max = 0.038757153 1.2263525e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295408 0 0.70903426 water fraction, min, max = 0.03874354 1.1430721e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281795 0 0.70839575 water fraction, min, max = 0.038757153 1.2431767e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073193677, Final residual = 5.8647089e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8705652e-08, Final residual = 8.2575547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295408 0 0.70902844 water fraction, min, max = 0.03874354 1.144703e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281795 0 0.70838609 water fraction, min, max = 0.038757153 1.2452575e-21 0.99900001 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 = 0.078295408 0 0.70902856 water fraction, min, max = 0.03874354 1.1448544e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281795 0 0.7083862 water fraction, min, max = 0.038757153 1.2454192e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7935322e-05, Final residual = 2.1942555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5619502e-09, Final residual = 9.0483538e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295408 0 0.70902901 water fraction, min, max = 0.03874354 1.1448814e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281795 0 0.70838712 water fraction, min, max = 0.038757153 1.2454631e-21 0.99900001 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 = 0.078295408 0 0.70902901 water fraction, min, max = 0.03874354 1.1448847e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281795 0 0.70838712 water fraction, min, max = 0.038757153 1.2454666e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9169746e-06, Final residual = 1.8669362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2560281e-09, Final residual = 5.0527501e-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 = 0.078295408 0 0.70902899 water fraction, min, max = 0.03874354 1.1448833e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281795 0 0.70838708 water fraction, min, max = 0.038757153 1.2454636e-21 0.99900001 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 = 0.078295408 0 0.70902899 water fraction, min, max = 0.03874354 1.1448832e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281795 0 0.70838708 water fraction, min, max = 0.038757153 1.2454635e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2969957e-06, Final residual = 7.5091548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.534279e-09, Final residual = 2.5176095e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1616.71 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.098056358 max: 0.59992755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052180813 -> dtInletScale=1149.8479 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1149.8479 -> dtScale=1.0001208 deltaT = 0.34711819 Time = 161.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078268182 0 0.70774395 water fraction, min, max = 0.038770767 1.3543047e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254568 0 0.70710154 water fraction, min, max = 0.038784381 1.4720258e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078268182 0 0.70774538 water fraction, min, max = 0.038770767 1.3727341e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254568 0 0.70710297 water fraction, min, max = 0.038784381 1.4918407e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007327515, Final residual = 5.8742123e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8815581e-08, Final residual = 8.3611877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078268182 0 0.70774046 water fraction, min, max = 0.038770767 1.3746447e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254568 0 0.70709508 water fraction, min, max = 0.038784381 1.4942845e-21 0.99900001 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 = 0.078268182 0 0.70774058 water fraction, min, max = 0.038770767 1.3748208e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254568 0 0.70709519 water fraction, min, max = 0.038784381 1.4944726e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5210046e-05, Final residual = 1.8205307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773768e-09, Final residual = 7.5762369e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078268182 0 0.70774103 water fraction, min, max = 0.038770767 1.3748517e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254568 0 0.7070961 water fraction, min, max = 0.038784381 1.4945225e-21 0.99900001 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 = 0.078268182 0 0.70774103 water fraction, min, max = 0.038770767 1.3748554e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254568 0 0.7070961 water fraction, min, max = 0.038784381 1.4945266e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4255484e-06, Final residual = 9.7553529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.88961e-09, Final residual = 1.9661538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078268182 0 0.70774101 water fraction, min, max = 0.038770767 1.3748535e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254568 0 0.70709606 water fraction, min, max = 0.038784381 1.4945226e-21 0.99900001 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 = 0.078268182 0 0.70774101 water fraction, min, max = 0.038770767 1.3748536e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254568 0 0.70709606 water fraction, min, max = 0.038784381 1.4945226e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.213453e-06, Final residual = 5.5681459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5961457e-09, Final residual = 1.9953178e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1619.89 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.098410931 max: 0.59993889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052184881 -> dtInletScale=1149.7583 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1149.7583 -> dtScale=1.0001019 deltaT = 0.34714526 Time = 162.209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240953 0 0.70644994 water fraction, min, max = 0.038797996 1.6239229e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227338 0 0.70580455 water fraction, min, max = 0.038811611 1.7637758e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240953 0 0.70645141 water fraction, min, max = 0.038797996 1.6456081e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227338 0 0.70580603 water fraction, min, max = 0.038811611 1.7870747e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073233344, Final residual = 5.758103e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7629506e-08, Final residual = 8.1930646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240953 0 0.70644734 water fraction, min, max = 0.038797996 1.6478276e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227338 0 0.7057998 water fraction, min, max = 0.038811611 1.7899091e-21 0.99900001 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 = 0.078240953 0 0.70644746 water fraction, min, max = 0.038797996 1.6480299e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227338 0 0.70579992 water fraction, min, max = 0.038811611 1.7901252e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4615539e-05, Final residual = 2.2214728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4043294e-09, Final residual = 1.3722398e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240953 0 0.70644792 water fraction, min, max = 0.038797996 1.6480698e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227338 0 0.70580084 water fraction, min, max = 0.038811611 1.7901914e-21 0.99900001 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 = 0.078240953 0 0.70644792 water fraction, min, max = 0.038797996 1.6480748e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227338 0 0.70580084 water fraction, min, max = 0.038811611 1.790197e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1947928e-06, Final residual = 1.6030531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9669568e-09, Final residual = 4.2037278e-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 = 0.078240953 0 0.7064479 water fraction, min, max = 0.038797996 1.6480722e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227338 0 0.70580081 water fraction, min, max = 0.038811611 1.7901914e-21 0.99900001 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 = 0.078240953 0 0.7064479 water fraction, min, max = 0.038797996 1.6480726e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227338 0 0.70580081 water fraction, min, max = 0.038811611 1.7901915e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.111093e-06, Final residual = 6.5242998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5698745e-09, Final residual = 1.8721838e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1623.08 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.098729337 max: 0.59994529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005218895 -> dtInletScale=1149.6687 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1149.6687 -> dtScale=1.0000912 deltaT = 0.34717233 Time = 162.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213721 0 0.7051526 water fraction, min, max = 0.038825227 1.9437532e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200105 0 0.70450515 water fraction, min, max = 0.038838843 2.1095968e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213722 0 0.70515411 water fraction, min, max = 0.038825227 1.9692247e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200105 0 0.70450665 water fraction, min, max = 0.038838843 2.1369453e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074029731, Final residual = 5.6331796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6426458e-08, Final residual = 7.9944884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213722 0 0.70515098 water fraction, min, max = 0.038825227 1.9718316e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200105 0 0.70450226 water fraction, min, max = 0.038838843 2.140293e-21 0.99900001 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 = 0.078213721 0 0.70515109 water fraction, min, max = 0.038825227 -5.6298878e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200105 0 0.70450237 water fraction, min, max = 0.038838843 -5.6284055e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0607654e-05, Final residual = 1.6649374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0617112e-09, Final residual = 6.6983845e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213722 0 0.70515155 water fraction, min, max = 0.038825227 1.9721187e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200105 0 0.7045033 water fraction, min, max = 0.038838843 2.1406295e-21 0.99900001 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 = 0.078213722 0 0.70515155 water fraction, min, max = 0.038825227 1.972125e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200105 0 0.7045033 water fraction, min, max = 0.038838843 2.1406368e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0570826e-06, Final residual = 1.7309356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341048e-09, Final residual = 4.165466e-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 = 0.078213722 0 0.70515154 water fraction, min, max = 0.038825227 1.9721226e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200105 0 0.70450326 water fraction, min, max = 0.038838843 2.1406316e-21 0.99900001 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 = 0.078213722 0 0.70515154 water fraction, min, max = 0.038825227 1.9721236e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200105 0 0.70450326 water fraction, min, max = 0.038838843 2.140632e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654185e-06, Final residual = 8.49657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4976028e-09, Final residual = 2.2942333e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1626.26 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.099018238 max: 0.5999672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005219302 -> dtInletScale=1149.579 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=1149.579 -> dtScale=1.0000547 deltaT = 0.34717233 Time = 162.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078186489 0 0.70385399 water fraction, min, max = 0.038852459 2.3225634e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172873 0 0.70320549 water fraction, min, max = 0.038866075 2.5189057e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078186489 0 0.70385553 water fraction, min, max = 0.038852459 2.3524405e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172873 0 0.70320703 water fraction, min, max = 0.038866075 2.5509649e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073275376, Final residual = 5.4761655e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4827962e-08, Final residual = 7.7935158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078186489 0 0.70385338 water fraction, min, max = 0.038852459 -5.6253873e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172873 0 0.70320452 water fraction, min, max = 0.038866075 -5.3634458e-14 0.99900001 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 = 0.078186489 0 0.70385348 water fraction, min, max = 0.038852459 -2.9821671e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172873 0 0.70320463 water fraction, min, max = 0.038866075 -2.9803499e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0270988e-05, Final residual = 2.0972965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4618361e-09, Final residual = 9.9702087e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078186489 0 0.70385395 water fraction, min, max = 0.038852459 2.3558158e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172873 0 0.70320555 water fraction, min, max = 0.038866075 2.5552683e-21 0.99900001 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 = 0.078186489 0 0.70385395 water fraction, min, max = 0.038852459 2.355822e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172873 0 0.70320555 water fraction, min, max = 0.038866075 2.5552757e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3759824e-06, Final residual = 1.5134853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435529e-09, Final residual = 4.9522139e-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 = 0.078186489 0 0.70385393 water fraction, min, max = 0.038852459 2.3558201e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172873 0 0.70320552 water fraction, min, max = 0.038866075 2.5552714e-21 0.99900001 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 = 0.078186489 0 0.70385393 water fraction, min, max = 0.038852459 2.3558219e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172873 0 0.70320552 water fraction, min, max = 0.038866075 2.5552723e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820492e-06, Final residual = 8.01097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0452942e-09, Final residual = 1.9856741e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1629.28 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.099324128 max: 0.5999386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005219302 -> dtInletScale=1149.579 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1149.579 -> dtScale=1.0001023 deltaT = 0.34719941 Time = 163.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159256 0 0.70255613 water fraction, min, max = 0.038879692 2.7704774e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145639 0 0.70190753 water fraction, min, max = 0.038893309 3.0025717e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159256 0 0.70255769 water fraction, min, max = 0.038879692 2.805483e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145639 0 0.70190909 water fraction, min, max = 0.038893309 3.0401148e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073222604, Final residual = 5.3955744e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.398358e-08, Final residual = 7.6190856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159256 0 0.70255664 water fraction, min, max = 0.038879692 -3.7233183e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145639 0 0.70190872 water fraction, min, max = 0.038893309 -3.2429515e-14 0.99900001 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 = 0.078159256 0 0.70255675 water fraction, min, max = 0.038879692 2.8093515e-21 0.99900001 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 = 0.078145639 0 0.70190883 water fraction, min, max = 0.038893309 3.0450292e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2383696e-05, Final residual = 2.4918828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7094787e-09, Final residual = 1.5616684e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159256 0 0.70255725 water fraction, min, max = 0.038879692 2.8094226e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145639 0 0.70190982 water fraction, min, max = 0.038893309 3.0451485e-21 0.99900001 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 = 0.078159256 0 0.70255725 water fraction, min, max = 0.038879692 -3.3998632e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145639 0 0.70190982 water fraction, min, max = 0.038893309 -2.2396721e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.378696e-06, Final residual = 1.8051763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1780802e-09, Final residual = 5.1861338e-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 = 0.078159256 0 0.70255722 water fraction, min, max = 0.038879692 2.8094274e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145639 0 0.70190978 water fraction, min, max = 0.038893309 3.0451491e-21 0.99900001 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 = 0.078159256 0 0.70255722 water fraction, min, max = 0.038879692 2.8094285e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145639 0 0.70190978 water fraction, min, max = 0.038893309 3.0451489e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863564e-06, Final residual = 8.7254112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7670862e-09, Final residual = 2.372007e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1632.35 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.099637272 max: 0.59995166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052197091 -> dtInletScale=1149.4893 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=1149.4893 -> dtScale=1.0000806 deltaT = 0.3472265 Time = 163.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132021 0 0.70126144 water fraction, min, max = 0.038906927 3.299324e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118403 0 0.70061389 water fraction, min, max = 0.038920545 3.5732726e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132021 0 0.70126302 water fraction, min, max = 0.038906927 3.3402996e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118403 0 0.70061546 water fraction, min, max = 0.038920545 3.6172024e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072673712, Final residual = 5.4254041e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4345712e-08, Final residual = 7.6969768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132021 0 0.70126374 water fraction, min, max = 0.038906927 -6.7050324e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118403 0 0.70061857 water fraction, min, max = 0.038920545 -6.6362171e-14 0.99900001 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 = 0.078132021 0 0.70126384 water fraction, min, max = 0.038906927 -2.5678091e-15 0.99900001 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 = 0.078118403 0 0.70061867 water fraction, min, max = 0.038920545 -2.5561561e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1725309e-05, Final residual = 2.5116222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6826753e-09, Final residual = 1.7301026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132021 0 0.70126428 water fraction, min, max = 0.038906927 3.3449174e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118403 0 0.70061954 water fraction, min, max = 0.038920545 3.6231189e-21 0.99900001 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 = 0.078132021 0 0.70126428 water fraction, min, max = 0.038906927 3.3449278e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118403 0 0.70061954 water fraction, min, max = 0.038920545 3.6231314e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9498743e-06, Final residual = 9.5198267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6669838e-09, Final residual = 1.8274856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132021 0 0.70126425 water fraction, min, max = 0.038906927 3.3449243e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118403 0 0.70061949 water fraction, min, max = 0.038920545 3.623123e-21 0.99900001 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 = 0.078132021 0 0.70126425 water fraction, min, max = 0.038906927 3.3449254e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118403 0 0.70061949 water fraction, min, max = 0.038920545 3.6231224e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734813e-06, Final residual = 7.2943995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.316903e-09, Final residual = 2.1559702e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1635.36 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.099956861 max: 0.60002447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052201163 -> dtInletScale=1149.3997 fluxAdjustedLocalCo dtLocalScale=0.99995922, dtInletScale=1149.3997 -> dtScale=0.99995922 deltaT = 0.34719941 Time = 163.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104786 0 0.69997402 water fraction, min, max = 0.038934162 3.9228741e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091169 0 0.69932935 water fraction, min, max = 0.03894778 4.2457574e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104786 0 0.69997561 water fraction, min, max = 0.038934162 3.9708028e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091169 0 0.69933093 water fraction, min, max = 0.03894778 4.2971324e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071660994, Final residual = 5.5419448e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.548845e-08, Final residual = 7.9025268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104786 0 0.69997704 water fraction, min, max = 0.038934162 -5.8108941e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091169 0 0.69933536 water fraction, min, max = 0.03894778 -5.7508034e-14 0.99900001 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 = 0.078104786 0 0.69997714 water fraction, min, max = 0.038934162 3.9761011e-21 0.99900001 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 = 0.078091169 0 0.69933546 water fraction, min, max = 0.03894778 4.3038885e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5065468e-05, Final residual = 1.8194792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2220865e-09, Final residual = 7.693056e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104786 0 0.6999777 water fraction, min, max = 0.038934162 3.9761939e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091169 0 0.69933658 water fraction, min, max = 0.03894778 4.304039e-21 0.99900001 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 = 0.078104786 0 0.6999777 water fraction, min, max = 0.038934162 3.9762071e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091169 0 0.69933658 water fraction, min, max = 0.03894778 4.3040551e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4993014e-06, Final residual = 8.6702215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8535815e-09, Final residual = 1.5762646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104786 0 0.69997767 water fraction, min, max = 0.038934162 3.9762047e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091169 0 0.69933653 water fraction, min, max = 0.03894778 4.3040478e-21 0.99900001 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 = 0.078104786 0 0.69997767 water fraction, min, max = 0.038934162 3.9762055e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091169 0 0.69933653 water fraction, min, max = 0.03894778 4.3040462e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810926e-06, Final residual = 6.4048376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4543984e-09, Final residual = 1.8298542e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1638.51 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.10027761 max: 0.59999841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052197091 -> dtInletScale=1149.4894 fluxAdjustedLocalCo dtLocalScale=1.0000027, dtInletScale=1149.4894 -> dtScale=1.0000027 deltaT = 0.34719941 Time = 164.292 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 = 0.078077552 0 0.6986947 water fraction, min, max = 0.038961397 4.6571269e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078063935 0 0.69805368 water fraction, min, max = 0.038975014 5.0372672e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077552 0 0.6986963 water fraction, min, max = 0.038961397 4.7131954e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078063935 0 0.69805527 water fraction, min, max = 0.038975014 5.0973726e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071968605, Final residual = 5.4915659e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4950052e-08, Final residual = 7.7675564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077552 0 0.69869838 water fraction, min, max = 0.038961397 -4.6492406e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078063935 0 0.69806093 water fraction, min, max = 0.038975014 -4.6006292e-14 0.99900001 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 = 0.078077552 0 0.69869848 water fraction, min, max = 0.038961397 4.7194573e-21 0.99900001 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 = 0.078063935 0 0.69806103 water fraction, min, max = 0.038975014 5.1053873e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4883603e-05, Final residual = 1.9815985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3334309e-09, Final residual = 9.5554412e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077552 0 0.69869892 water fraction, min, max = 0.038961397 4.7195628e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078063935 0 0.69806189 water fraction, min, max = 0.038975014 5.1055533e-21 0.99900001 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 = 0.078077552 0 0.69869892 water fraction, min, max = 0.038961397 4.7195782e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078063935 0 0.69806189 water fraction, min, max = 0.038975014 5.1055731e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8929853e-06, Final residual = 8.638948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7744342e-09, Final residual = 1.8008808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077552 0 0.6986989 water fraction, min, max = 0.038961397 -3.9736195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078063935 0 0.69806186 water fraction, min, max = 0.038975014 -3.509988e-13 0.99900001 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 = 0.078077552 0 0.6986989 water fraction, min, max = 0.038961397 4.7195768e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078063935 0 0.69806186 water fraction, min, max = 0.038975014 5.1055619e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039388e-06, Final residual = 6.2703209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2510468e-09, Final residual = 1.6320892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1641.64 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.1005815 max: 0.60000334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052197091 -> dtInletScale=1149.4894 fluxAdjustedLocalCo dtLocalScale=0.99999443, dtInletScale=1149.4894 -> dtScale=0.99999443 deltaT = 0.34717232 Time = 164.64 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 = 0.078050319 0 0.69742428 water fraction, min, max = 0.03898863 5.5210557e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036703 0 0.69678749 water fraction, min, max = 0.039002246 5.9682224e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050319 0 0.69742587 water fraction, min, max = 0.03898863 5.5866944e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036703 0 0.69678908 water fraction, min, max = 0.039002246 6.0386157e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071971081, Final residual = 5.5345934e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5391773e-08, Final residual = 7.7825998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050319 0 0.69742889 water fraction, min, max = 0.03898863 -4.8636874e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036703 0 0.69679652 water fraction, min, max = 0.039002246 -4.8120071e-14 0.99900001 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 = 0.078050319 0 0.69742898 water fraction, min, max = 0.03898863 5.5940654e-21 0.99900001 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 = 0.078036703 0 0.69679661 water fraction, min, max = 0.039002246 6.0480398e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2725603e-05, Final residual = 2.1033113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4821802e-09, Final residual = 8.2699014e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050319 0 0.69742955 water fraction, min, max = 0.03898863 5.5942095e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036703 0 0.69679775 water fraction, min, max = 0.039002246 6.0482703e-21 0.99900001 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 = 0.078050319 0 0.69742955 water fraction, min, max = 0.03898863 5.5942312e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036703 0 0.69679774 water fraction, min, max = 0.039002246 6.0482997e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4705319e-06, Final residual = 1.7575386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1900601e-09, Final residual = 3.7088075e-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 = 0.078050319 0 0.69742952 water fraction, min, max = 0.03898863 5.5942342e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036703 0 0.69679769 water fraction, min, max = 0.039002246 6.0482967e-21 0.99900001 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 = 0.078050319 0 0.69742952 water fraction, min, max = 0.03898863 5.5942327e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036703 0 0.69679769 water fraction, min, max = 0.039002246 6.0482885e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183995e-06, Final residual = 5.7192085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7814973e-09, Final residual = 1.6527936e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1644.79 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.10088607 max: 0.59993887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052193018 -> dtInletScale=1149.579 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1149.579 -> dtScale=1.0001019 deltaT = 0.34719941 Time = 164.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023086 0 0.69616531 water fraction, min, max = 0.039015862 6.536989e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009469 0 0.69553372 water fraction, min, max = 0.039029479 7.0628264e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023086 0 0.69616689 water fraction, min, max = 0.039015862 6.6139798e-21 0.99900001 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 = 0.078009469 0 0.6955353 water fraction, min, max = 0.039029479 7.1454602e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072294389, Final residual = 5.7418717e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489996e-08, Final residual = 8.0286055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023086 0 0.69617111 water fraction, min, max = 0.039015862 6.6219226e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009469 0 0.69554503 water fraction, min, max = 0.039029479 7.1557545e-21 0.99900001 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 = 0.078023086 0 0.6961712 water fraction, min, max = 0.039015862 6.6227312e-21 0.99900001 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 = 0.078009469 0 0.69554512 water fraction, min, max = 0.039029479 7.1566382e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5377496e-05, Final residual = 2.5225611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7144023e-09, Final residual = 1.2514071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023086 0 0.69617178 water fraction, min, max = 0.039015862 6.6229171e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009469 0 0.69554627 water fraction, min, max = 0.039029479 7.1569361e-21 0.99900001 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 = 0.078023086 0 0.69617178 water fraction, min, max = 0.039015862 6.6229457e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009469 0 0.69554627 water fraction, min, max = 0.039029479 7.1569774e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5826244e-06, Final residual = 2.0784215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3999533e-09, Final residual = 5.6223073e-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 = 0.078023086 0 0.69617175 water fraction, min, max = 0.039015862 6.6229547e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009469 0 0.69554621 water fraction, min, max = 0.039029479 7.1569795e-21 0.99900001 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 = 0.078023086 0 0.69617175 water fraction, min, max = 0.039015862 6.6229507e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009469 0 0.69554621 water fraction, min, max = 0.039029479 7.1569643e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406685e-06, Final residual = 7.2942487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3635646e-09, Final residual = 1.9833242e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1647.9 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.10120164 max: 0.5999173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052197091 -> dtInletScale=1149.4893 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=1149.4893 -> dtScale=1.0001378 deltaT = 0.34722651 Time = 165.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995851 0 0.69492022 water fraction, min, max = 0.039043097 7.7316561e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982233 0 0.69429502 water fraction, min, max = 0.039056715 8.3499942e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995851 0 0.69492179 water fraction, min, max = 0.039043097 7.8221938e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982233 0 0.69429658 water fraction, min, max = 0.039056715 8.4472836e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007168537, Final residual = 5.9002357e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9068673e-08, Final residual = 8.1361415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995851 0 0.6949273 water fraction, min, max = 0.039043097 7.8317405e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982233 0 0.69430877 water fraction, min, max = 0.039056715 8.4596925e-21 0.99900001 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 = 0.077995851 0 0.69492737 water fraction, min, max = 0.039043097 -2.2330895e-15 0.99900001 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 = 0.077982233 0 0.69430885 water fraction, min, max = 0.039056715 -2.2248967e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3641468e-05, Final residual = 2.2763104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5459423e-09, Final residual = 1.0756989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995851 0 0.69492792 water fraction, min, max = 0.039043097 7.832982e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982233 0 0.69430993 water fraction, min, max = 0.039056715 8.4611701e-21 0.99900001 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 = 0.077995851 0 0.69492791 water fraction, min, max = 0.039043097 7.833019e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982233 0 0.69430993 water fraction, min, max = 0.039056715 8.4612268e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0046048e-06, Final residual = 1.8557433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1962907e-09, Final residual = 3.8028219e-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 = 0.077995851 0 0.69492788 water fraction, min, max = 0.039043097 7.8330374e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982233 0 0.69430987 water fraction, min, max = 0.039056715 8.4612385e-21 0.99900001 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 = 0.077995851 0 0.69492788 water fraction, min, max = 0.039043097 7.8330302e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982233 0 0.69430987 water fraction, min, max = 0.039056715 8.4612135e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938701e-06, Final residual = 6.7103696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8133863e-09, Final residual = 1.6820159e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1651.08 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.10150123 max: 0.59987505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052201165 -> dtInletScale=1149.3996 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=1149.3996 -> dtScale=1.0002083 deltaT = 0.34728072 Time = 165.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968613 0 0.69369144 water fraction, min, max = 0.039070335 9.1373627e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077954993 0 0.69307379 water fraction, min, max = 0.039083955 9.8649959e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968613 0 0.69369298 water fraction, min, max = 0.039070335 9.244241e-21 0.99900001 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 = 0.077954993 0 0.69307533 water fraction, min, max = 0.039083955 9.9800245e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071626141, Final residual = 6.0262641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0280098e-08, Final residual = 8.2717095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968613 0 0.69369961 water fraction, min, max = 0.039070335 9.2557969e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077954993 0 0.69308964 water fraction, min, max = 0.039083955 9.9950725e-21 0.99900001 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 = 0.077968613 0 0.69369968 water fraction, min, max = 0.039070335 9.2570556e-21 0.99900001 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 = 0.077954993 0 0.69308971 water fraction, min, max = 0.039083955 9.9964531e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7945297e-05, Final residual = 2.1727171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4930861e-09, Final residual = 9.4141746e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968613 0 0.69370019 water fraction, min, max = 0.039070335 9.2573321e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077954993 0 0.69309073 water fraction, min, max = 0.039083955 9.9968858e-21 0.99900001 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 = 0.077968613 0 0.69370019 water fraction, min, max = 0.039070335 9.2573768e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077954993 0 0.69309073 water fraction, min, max = 0.039083955 9.9969594e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6547157e-06, Final residual = 1.8914534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2888049e-09, Final residual = 4.5667216e-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 = 0.077968613 0 0.69370015 water fraction, min, max = 0.039070335 9.2574057e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077954993 0 0.69309066 water fraction, min, max = 0.039083955 9.9969793e-21 0.99900001 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 = 0.077968613 0 0.69370015 water fraction, min, max = 0.039070335 9.2573934e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077954993 0 0.69309066 water fraction, min, max = 0.039083955 9.9969406e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902023e-06, Final residual = 7.4911711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5718033e-09, Final residual = 1.7571451e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1654.12 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.10183197 max: 0.59987861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052209315 -> dtInletScale=1149.2202 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=1149.2202 -> dtScale=1.0002024 deltaT = 0.34733495 Time = 166.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077941371 0 0.69299357 water fraction, min, max = 0.039097577 1.0793213e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077927749 0 0.69295644 water fraction, min, max = 0.039111199 1.1650472e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077941371 0 0.69299357 water fraction, min, max = 0.039097577 1.0919937e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077927749 0 0.69295645 water fraction, min, max = 0.039111199 1.1787114e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071416079, Final residual = 6.0912486e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0925065e-08, Final residual = 8.2498744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077941371 0 0.69299368 water fraction, min, max = 0.039097577 1.0933942e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077927749 0 0.69295663 water fraction, min, max = 0.039111199 1.1805317e-20 0.99900001 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 = 0.077941371 0 0.69299368 water fraction, min, max = 0.039097577 -1.3377698e-14 0.99900001 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 = 0.077927749 0 0.69295663 water fraction, min, max = 0.039111199 -8.9586352e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6415864e-05, Final residual = 2.5052592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7879425e-09, Final residual = 1.1998195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077941371 0 0.69299368 water fraction, min, max = 0.039097577 1.0935884e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077927749 0 0.69295663 water fraction, min, max = 0.039111199 1.1807637e-20 0.99900001 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 = 0.077941371 0 0.69299368 water fraction, min, max = 0.039097577 1.0935947e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077927749 0 0.69295663 water fraction, min, max = 0.039111199 1.1807742e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8749979e-06, Final residual = 2.1614115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4581052e-09, Final residual = 5.2584455e-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 = 0.077941371 0 0.69299368 water fraction, min, max = 0.039097577 1.0935988e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077927749 0 0.69295663 water fraction, min, max = 0.039111199 1.180777e-20 0.99900001 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 = 0.077941371 0 0.69299368 water fraction, min, max = 0.039097577 1.0935969e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077927749 0 0.69295663 water fraction, min, max = 0.039111199 1.1807712e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127517e-06, Final residual = 8.5054341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.593037e-09, Final residual = 1.9149843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1657.32 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.10216506 max: 0.59987787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052217468 -> dtInletScale=1149.0408 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=1149.0408 -> dtScale=1.0002036 deltaT = 0.3473892 Time = 166.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077914125 0 0.69291961 water fraction, min, max = 0.039124823 1.2746841e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077900502 0 0.69288258 water fraction, min, max = 0.039138447 1.375856e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077914126 0 0.69291961 water fraction, min, max = 0.039124823 1.2897832e-20 0.99900001 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 = 0.077900502 0 0.69288259 water fraction, min, max = 0.039138447 1.3921703e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071084124, Final residual = 6.1323165e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1341745e-08, Final residual = 8.279505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077914126 0 0.69291972 water fraction, min, max = 0.039124823 -1.3840596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077900502 0 0.69288277 water fraction, min, max = 0.039138446 -1.0742815e-13 0.99900001 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 = 0.077914126 0 0.69291972 water fraction, min, max = 0.039124823 -7.4038663e-15 0.99900001 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 = 0.077900502 0 0.69288277 water fraction, min, max = 0.039138446 -6.8944392e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.468887e-05, Final residual = 2.7606513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0052434e-09, Final residual = 1.5426035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077914126 0 0.69291972 water fraction, min, max = 0.039124823 1.2917489e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077900502 0 0.69288277 water fraction, min, max = 0.039138446 1.3947047e-20 0.99900001 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 = 0.077914126 0 0.69291972 water fraction, min, max = 0.039124823 1.291758e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077900502 0 0.69288277 water fraction, min, max = 0.039138446 1.3947198e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8861805e-06, Final residual = 1.9919663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.381171e-09, Final residual = 2.7947358e-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 = 0.077914126 0 0.69291972 water fraction, min, max = 0.039124823 1.2917631e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077900502 0 0.69288277 water fraction, min, max = 0.039138446 1.3947218e-20 0.99900001 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 = 0.077914126 0 0.69291972 water fraction, min, max = 0.039124823 1.2917599e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077900502 0 0.69288277 water fraction, min, max = 0.039138446 1.3947133e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0250478e-06, Final residual = 8.6288498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7170269e-09, Final residual = 2.0080017e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1660.47 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.10249325 max: 0.59988204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052225625 -> dtInletScale=1148.8613 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=1148.8613 -> dtScale=1.0001966 deltaT = 0.34744348 Time = 166.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077886876 0 0.69284585 water fraction, min, max = 0.039152072 1.5057133e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07787325 0 0.69280893 water fraction, min, max = 0.039165698 1.6253991e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077886876 0 0.69284586 water fraction, min, max = 0.039152072 1.5238002e-20 0.99900001 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 = 0.07787325 0 0.69280894 water fraction, min, max = 0.039165698 1.6449835e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071209346, Final residual = 6.0954641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0960131e-08, Final residual = 8.0834955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077886876 0 0.69284596 water fraction, min, max = 0.039152072 1.5259225e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873251 0 0.69280912 water fraction, min, max = 0.039165697 1.6477478e-20 0.99900001 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 = 0.077886876 0 0.69284596 water fraction, min, max = 0.039152072 1.5261692e-20 0.99900001 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 = 0.077873251 0 0.69280912 water fraction, min, max = 0.039165697 1.6480182e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3286859e-05, Final residual = 2.6735275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.979271e-09, Final residual = 1.175557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077886876 0 0.69284596 water fraction, min, max = 0.039152072 1.5262339e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873251 0 0.69280912 water fraction, min, max = 0.039165697 1.6481244e-20 0.99900001 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 = 0.077886876 0 0.69284596 water fraction, min, max = 0.039152072 1.5262455e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873251 0 0.69280912 water fraction, min, max = 0.039165697 1.6481443e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8275029e-06, Final residual = 2.2068916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5413384e-09, Final residual = 5.065957e-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 = 0.077886876 0 0.69284596 water fraction, min, max = 0.039152072 1.5262531e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873251 0 0.69280912 water fraction, min, max = 0.039165697 1.6481483e-20 0.99900001 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 = 0.077886876 0 0.69284596 water fraction, min, max = 0.039152072 1.5262485e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873251 0 0.69280912 water fraction, min, max = 0.039165697 1.6481361e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2947641e-06, Final residual = 2.7114958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9624038e-09, Final residual = 5.3639636e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1663.46 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.10282717 max: 0.59990885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052233784 -> dtInletScale=1148.6819 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=1148.6819 -> dtScale=1.0001519 deltaT = 0.34747063 Time = 167.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077859624 0 0.69277231 water fraction, min, max = 0.039179324 1.7729924e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845998 0 0.6927355 water fraction, min, max = 0.039192951 1.8871788e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077859624 0 0.69277231 water fraction, min, max = 0.039179324 1.787089e-20 0.99900001 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 = 0.077845998 0 0.69273551 water fraction, min, max = 0.03919295 1.9021772e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072750122, Final residual = 6.2714113e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2734637e-08, Final residual = 8.2698332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077859625 0 0.69277242 water fraction, min, max = 0.039179324 1.7882394e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845998 0 0.69273569 water fraction, min, max = 0.03919295 1.9035836e-20 0.99900001 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 = 0.077859625 0 0.69277242 water fraction, min, max = 0.039179324 1.7883379e-20 0.99900001 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 = 0.077845998 0 0.69273569 water fraction, min, max = 0.03919295 1.90369e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.351527e-05, Final residual = 3.0755395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2766634e-09, Final residual = 1.695655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077859625 0 0.69277242 water fraction, min, max = 0.039179324 1.7883594e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845998 0 0.69273569 water fraction, min, max = 0.03919295 1.9037314e-20 0.99900001 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 = 0.077859625 0 0.69277242 water fraction, min, max = 0.039179324 1.78838e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845998 0 0.69273569 water fraction, min, max = 0.03919295 1.9037637e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183481e-05, Final residual = 2.4505401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114096e-09, Final residual = 5.9865691e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077859625 0 0.69277242 water fraction, min, max = 0.039179324 1.7883835e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845998 0 0.69273569 water fraction, min, max = 0.03919295 1.903753e-20 0.99900001 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 = 0.077859625 0 0.69277242 water fraction, min, max = 0.039179324 1.7883654e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845998 0 0.69273569 water fraction, min, max = 0.03919295 1.9037292e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642187e-06, Final residual = 3.2042034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940394e-09, Final residual = 6.7404686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077859625 0 0.69277242 water fraction, min, max = 0.039179324 1.7883603e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845998 0 0.69273569 water fraction, min, max = 0.03919295 1.9037248e-20 0.99900001 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 = 0.077859625 0 0.69277242 water fraction, min, max = 0.039179324 1.7883607e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845998 0 0.69273569 water fraction, min, max = 0.03919295 1.9037254e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7560641e-07, Final residual = 3.6817975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8021409e-09, Final residual = 1.0227023e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1667.29 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.10316689 max: 0.59992511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052237865 -> dtInletScale=1148.5921 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=1148.5921 -> dtScale=1.0001248 deltaT = 0.34749778 Time = 167.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077832371 0 0.69269898 water fraction, min, max = 0.039206577 2.0264597e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818744 0 0.69266228 water fraction, min, max = 0.039220204 2.1570289e-20 0.99900001 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 = 0.077832371 0 0.69269899 water fraction, min, max = 0.039206577 2.0426353e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818744 0 0.69266228 water fraction, min, max = 0.039220204 2.1742507e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072542926, Final residual = 6.442573e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4427399e-08, Final residual = 8.5415842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077832372 0 0.69269909 water fraction, min, max = 0.039206577 2.0439885e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818745 0 0.69266246 water fraction, min, max = 0.039220203 2.1759204e-20 0.99900001 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 = 0.077832372 0 0.69269909 water fraction, min, max = 0.039206577 2.0441085e-20 0.99900001 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 = 0.077818745 0 0.69266246 water fraction, min, max = 0.039220203 2.1760501e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1344343e-05, Final residual = 2.4015627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7063061e-09, Final residual = 1.0820818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077832372 0 0.69269909 water fraction, min, max = 0.039206577 2.0441276e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818745 0 0.69266246 water fraction, min, max = 0.039220203 2.1760876e-20 0.99900001 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 = 0.077832372 0 0.69269909 water fraction, min, max = 0.039206577 2.0441561e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818745 0 0.69266246 water fraction, min, max = 0.039220203 2.1761331e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5799303e-06, Final residual = 2.5195229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7946707e-09, Final residual = 8.083853e-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 = 0.077832372 0 0.69269909 water fraction, min, max = 0.039206577 2.044162e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818745 0 0.69266246 water fraction, min, max = 0.039220203 2.1761193e-20 0.99900001 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 = 0.077832372 0 0.69269909 water fraction, min, max = 0.039206577 2.0441356e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818745 0 0.69266246 water fraction, min, max = 0.039220203 2.1760846e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743078e-06, Final residual = 2.9018346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1586194e-09, Final residual = 6.2263006e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1670.31 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.10350554 max: 0.59994785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052241947 -> dtInletScale=1148.5024 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=1148.5024 -> dtScale=1.0000869 deltaT = 0.34752494 Time = 167.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077805117 0 0.69262586 water fraction, min, max = 0.039233831 2.3164985e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077791489 0 0.69258927 water fraction, min, max = 0.039247459 2.4659175e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077805117 0 0.69262587 water fraction, min, max = 0.039233831 2.3350976e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07779149 0 0.69258927 water fraction, min, max = 0.039247459 2.485736e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070487269, Final residual = 6.6066818e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6050081e-08, Final residual = 8.9081254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077805118 0 0.69262597 water fraction, min, max = 0.039233831 2.3366502e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07779149 0 0.69258945 water fraction, min, max = 0.039247458 2.4876328e-20 0.99900001 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 = 0.077805118 0 0.69262597 water fraction, min, max = 0.039233831 -1.4260874e-14 0.99900001 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 = 0.07779149 0 0.69258945 water fraction, min, max = 0.039247458 -1.4226735e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.370059e-05, Final residual = 2.1476038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053679e-09, Final residual = 8.0716186e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077805118 0 0.69262597 water fraction, min, max = 0.039233831 2.3368119e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07779149 0 0.69258945 water fraction, min, max = 0.039247458 2.4878283e-20 0.99900001 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 = 0.077805118 0 0.69262597 water fraction, min, max = 0.039233831 2.336847e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07779149 0 0.69258945 water fraction, min, max = 0.039247458 2.4878837e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1371876e-06, Final residual = 2.040674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3859383e-09, Final residual = 5.5502693e-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 = 0.077805118 0 0.69262597 water fraction, min, max = 0.039233831 2.3368539e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07779149 0 0.69258945 water fraction, min, max = 0.039247458 2.4878663e-20 0.99900001 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 = 0.077805118 0 0.69262597 water fraction, min, max = 0.039233831 2.3368208e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07779149 0 0.69258945 water fraction, min, max = 0.039247458 2.4878242e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962894e-06, Final residual = 7.3740461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3811681e-09, Final residual = 2.1571048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1673.46 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.10381361 max: 0.59995384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005224603 -> dtInletScale=1148.4126 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=1148.4126 -> dtScale=1.0000769 deltaT = 0.34752494 Time = 168.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077777863 0 0.69255296 water fraction, min, max = 0.039261085 2.6485525e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077764236 0 0.69251648 water fraction, min, max = 0.039274712 2.8196476e-20 0.99900001 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 = 0.077777864 0 0.69255297 water fraction, min, max = 0.039261085 2.6699744e-20 0.99900001 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 = 0.077764237 0 0.69251648 water fraction, min, max = 0.039274712 2.8424959e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069245594, Final residual = 6.5670923e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5645029e-08, Final residual = 8.9298503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077777864 0 0.69255307 water fraction, min, max = 0.039261084 2.6717653e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077764238 0 0.69251666 water fraction, min, max = 0.039274711 2.8446643e-20 0.99900001 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 = 0.077777864 0 0.69255307 water fraction, min, max = 0.039261084 -1.4109797e-14 0.99900001 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 = 0.077764238 0 0.69251666 water fraction, min, max = 0.039274711 -1.1456575e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3206286e-05, Final residual = 2.160468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5168935e-09, Final residual = 9.1597882e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077777864 0 0.69255307 water fraction, min, max = 0.039261084 2.6719479e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077764238 0 0.69251666 water fraction, min, max = 0.039274711 2.844879e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077777864 0 0.69255307 water fraction, min, max = 0.039261084 2.671984e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077764238 0 0.69251666 water fraction, min, max = 0.039274711 2.8449354e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.6419064e-06, Final residual = 9.5212943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.639089e-09, Final residual = 1.8098038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077777864 0 0.69255307 water fraction, min, max = 0.039261084 2.6719913e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077764238 0 0.69251666 water fraction, min, max = 0.039274711 2.8449188e-20 0.99900001 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 = 0.077777864 0 0.69255307 water fraction, min, max = 0.039261084 2.6719575e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077764238 0 0.69251666 water fraction, min, max = 0.039274711 2.8448757e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.898452e-06, Final residual = 6.6869658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7453336e-09, Final residual = 2.0783644e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1676.62 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.10412342 max: 0.59988868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005224603 -> dtInletScale=1148.4126 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=1148.4126 -> dtScale=1.0001856 deltaT = 0.34757928 Time = 168.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750609 0 0.69248027 water fraction, min, max = 0.039288339 3.0290295e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736981 0 0.69244389 water fraction, min, max = 0.039301967 3.2251458e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07775061 0 0.69248027 water fraction, min, max = 0.039288339 3.0537619e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736981 0 0.69244389 water fraction, min, max = 0.039301967 3.2515532e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067990757, Final residual = 6.5027149e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4991366e-08, Final residual = 8.8795519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07775061 0 0.69248038 water fraction, min, max = 0.039288338 3.0558546e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736982 0 0.69244407 water fraction, min, max = 0.039301966 3.2540789e-20 0.99900001 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 = 0.07775061 0 0.69248038 water fraction, min, max = 0.039288338 -2.0997656e-14 0.99900001 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 = 0.077736982 0 0.69244407 water fraction, min, max = 0.039301966 -2.0997354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.1437262e-05, Final residual = 1.8099468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1971574e-09, Final residual = 7.5870344e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07775061 0 0.69248038 water fraction, min, max = 0.039288338 3.0560815e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736982 0 0.69244407 water fraction, min, max = 0.039301966 3.2543521e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07775061 0 0.69248038 water fraction, min, max = 0.039288338 3.0561201e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736982 0 0.69244407 water fraction, min, max = 0.039301966 3.2544112e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.6872763e-06, Final residual = 1.9574334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3523334e-09, Final residual = 5.0614655e-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 = 0.07775061 0 0.69248038 water fraction, min, max = 0.039288338 3.056126e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736982 0 0.69244407 water fraction, min, max = 0.039301966 3.2543913e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07775061 0 0.69248038 water fraction, min, max = 0.039288338 3.056091e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736982 0 0.69244407 water fraction, min, max = 0.039301966 3.2543469e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525204e-06, Final residual = 6.9364452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9559887e-09, Final residual = 2.1842461e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1679.79 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.10445397 max: 0.59992751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052254199 -> dtInletScale=1148.2331 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1148.2331 -> dtScale=1.0001208 deltaT = 0.34760645 Time = 168.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077723354 0 0.69240779 water fraction, min, max = 0.039315594 3.4655708e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077709726 0 0.69237151 water fraction, min, max = 0.039329223 3.6906317e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077723354 0 0.69240779 water fraction, min, max = 0.039315594 3.4941955e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077709726 0 0.69237151 water fraction, min, max = 0.039329222 3.7212296e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068529499, Final residual = 6.3836047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3770633e-08, Final residual = 8.6631799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077723355 0 0.69240789 water fraction, min, max = 0.039315593 -1.1344507e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077709727 0 0.69237169 water fraction, min, max = 0.039329221 -1.1110388e-14 0.99900001 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 = 0.077723355 0 0.69240789 water fraction, min, max = 0.039315593 -1.7994718e-14 0.99900001 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 = 0.077709727 0 0.69237169 water fraction, min, max = 0.039329221 -1.7994364e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.035889e-05, Final residual = 1.9573519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3273241e-09, Final residual = 1.0218294e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077723355 0 0.69240789 water fraction, min, max = 0.039315593 3.4969314e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077709727 0 0.69237168 water fraction, min, max = 0.039329221 3.7245302e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077723355 0 0.69240789 water fraction, min, max = 0.039315593 3.4969737e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077709727 0 0.69237168 water fraction, min, max = 0.039329221 3.7245926e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.681403e-06, Final residual = 9.3997131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5684545e-09, Final residual = 1.9744279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077723355 0 0.69240789 water fraction, min, max = 0.039315593 3.4969768e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077709727 0 0.69237169 water fraction, min, max = 0.039329221 3.7245673e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077723355 0 0.69240789 water fraction, min, max = 0.039315593 3.4969403e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077709727 0 0.69237169 water fraction, min, max = 0.039329221 3.7245215e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325292e-06, Final residual = 6.0498539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0839022e-09, Final residual = 1.9145571e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1682.83 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.10477086 max: 0.59995424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052258285 -> dtInletScale=1148.1433 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=1148.1433 -> dtScale=1.0000763 deltaT = 0.34760645 Time = 169.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0776961 0 0.69233551 water fraction, min, max = 0.039342849 3.9671074e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077682472 0 0.69229934 water fraction, min, max = 0.039356476 4.2257394e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0776961 0 0.69233551 water fraction, min, max = 0.039342848 4.0003213e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077682473 0 0.69229934 water fraction, min, max = 0.039356475 4.2612832e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068448043, Final residual = 6.1946946e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1933391e-08, Final residual = 8.3706464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077696101 0 0.69233562 water fraction, min, max = 0.039342847 4.0032275e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077682474 0 0.69229952 water fraction, min, max = 0.039356474 4.2647872e-20 0.99900001 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 = 0.077696101 0 0.69233562 water fraction, min, max = 0.039342847 -1.3364268e-14 0.99900001 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 = 0.077682474 0 0.69229952 water fraction, min, max = 0.039356474 -1.3363814e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9930204e-05, Final residual = 2.2816816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6036841e-09, Final residual = 9.8972972e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077696101 0 0.69233562 water fraction, min, max = 0.039342847 4.0035432e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077682474 0 0.69229951 water fraction, min, max = 0.039356474 4.26516e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.077696101 0 0.69233562 water fraction, min, max = 0.039342847 4.0035879e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077682474 0 0.69229951 water fraction, min, max = 0.039356474 4.2652234e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.9794165e-06, Final residual = 8.8554583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0195836e-09, Final residual = 1.8886016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077696101 0 0.69233562 water fraction, min, max = 0.039342847 4.0035903e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077682474 0 0.69229951 water fraction, min, max = 0.039356474 4.2651978e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.077696101 0 0.69233562 water fraction, min, max = 0.039342847 4.0035523e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077682474 0 0.69229951 water fraction, min, max = 0.039356474 4.2651506e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7789887e-06, Final residual = 5.4859494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5784364e-09, Final residual = 1.4925651e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1685.99 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.10507996 max: 0.59995447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052258285 -> dtInletScale=1148.1433 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=1148.1433 -> dtScale=1.0000759 deltaT = 0.34760645 Time = 169.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668848 0 0.69226345 water fraction, min, max = 0.0393701 4.5441736e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077655222 0 0.69222738 water fraction, min, max = 0.039383726 4.8418518e-20 0.99900001 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 = 0.077668849 0 0.69226345 water fraction, min, max = 0.0393701 4.5828102e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077655223 0 0.69222738 water fraction, min, max = 0.039383726 4.8832437e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068171124, Final residual = 6.1071797e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1092064e-08, Final residual = 8.2022532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668849 0 0.69226355 water fraction, min, max = 0.039370099 -2.4800771e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077655224 0 0.69222756 water fraction, min, max = 0.039383724 4.887343e-20 0.99900001 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 = 0.077668849 0 0.69226355 water fraction, min, max = 0.039370099 -4.9413108e-15 0.99900001 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 = 0.077655224 0 0.69222756 water fraction, min, max = 0.039383724 -4.9406213e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8240646e-05, Final residual = 2.2729258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6369891e-09, Final residual = 8.9714879e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668849 0 0.69226355 water fraction, min, max = 0.039370099 4.5865969e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077655224 0 0.69222756 water fraction, min, max = 0.039383724 4.8877823e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.077668849 0 0.69226355 water fraction, min, max = 0.039370099 4.5866475e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077655224 0 0.69222756 water fraction, min, max = 0.039383724 4.8878493e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.6934671e-06, Final residual = 2.5591286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7901538e-09, Final residual = 8.1645132e-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 = 0.077668849 0 0.69226355 water fraction, min, max = 0.039370099 4.5866446e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077655224 0 0.69222756 water fraction, min, max = 0.039383724 4.8878153e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.077668849 0 0.69226355 water fraction, min, max = 0.039370099 4.5866033e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077655224 0 0.69222756 water fraction, min, max = 0.039383724 4.8877648e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940995e-06, Final residual = 9.6552565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7344531e-09, Final residual = 2.075465e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1689.11 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.10541005 max: 0.59995395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052258285 -> dtInletScale=1148.1433 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=1148.1433 -> dtScale=1.0000768 deltaT = 0.34760645 Time = 169.851 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 = 0.077641599 0 0.69219159 water fraction, min, max = 0.039397349 5.20921e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627974 0 0.69215563 water fraction, min, max = 0.039410974 5.552394e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0776416 0 0.6921916 water fraction, min, max = 0.039397349 5.2542563e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627975 0 0.69215563 water fraction, min, max = 0.039410973 5.6007e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069820899, Final residual = 5.9177204e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.916716e-08, Final residual = 7.7776219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077641601 0 0.6921917 water fraction, min, max = 0.039397348 5.2582814e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627977 0 0.69215581 water fraction, min, max = 0.039410972 5.6055203e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.077641601 0 0.6921917 water fraction, min, max = 0.039397348 5.2586621e-20 0.99900001 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 = 0.077627977 0 0.69215581 water fraction, min, max = 0.039410972 5.6059306e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.682946e-05, Final residual = 1.9847637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489784e-09, Final residual = 1.0789341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077641601 0 0.6921917 water fraction, min, max = 0.039397348 5.2587578e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627977 0 0.69215581 water fraction, min, max = 0.039410972 5.606115e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.077641601 0 0.6921917 water fraction, min, max = 0.039397348 5.2588232e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627977 0 0.69215581 water fraction, min, max = 0.039410972 5.606193e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.5229966e-06, Final residual = 2.2189135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284031e-09, Final residual = 5.4198357e-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 = 0.077641601 0 0.6921917 water fraction, min, max = 0.039397348 5.2588091e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627977 0 0.69215581 water fraction, min, max = 0.039410972 5.6061402e-20 0.99900001 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 = 0.077641601 0 0.6921917 water fraction, min, max = 0.039397348 5.2587622e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627977 0 0.69215581 water fraction, min, max = 0.039410972 5.6060841e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.978497e-06, Final residual = 2.4976583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290902e-09, Final residual = 5.2355295e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1692.32 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.10571587 max: 0.59996097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052258285 -> dtInletScale=1148.1433 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=1148.1433 -> dtScale=1.0000651 deltaT = 0.34760645 Time = 170.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077614353 0 0.69211995 water fraction, min, max = 0.039424595 5.9770749e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07760073 0 0.69208409 water fraction, min, max = 0.039438218 6.3734556e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077614354 0 0.69211995 water fraction, min, max = 0.039424594 6.0297107e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077600731 0 0.69208409 water fraction, min, max = 0.039438218 6.4299478e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070796822, Final residual = 5.8821267e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8838201e-08, Final residual = 7.667066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077614355 0 0.69212005 water fraction, min, max = 0.039424593 6.0344854e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077600732 0 0.69208426 water fraction, min, max = 0.039438216 6.4356748e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.077614355 0 0.69212005 water fraction, min, max = 0.039424593 6.0349348e-20 0.99900001 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 = 0.077600732 0 0.69208426 water fraction, min, max = 0.039438216 6.4361584e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.8137979e-05, Final residual = 2.1771923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4893138e-09, Final residual = 1.001356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077614355 0 0.69212005 water fraction, min, max = 0.039424593 6.0350305e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077600732 0 0.69208426 water fraction, min, max = 0.039438216 6.4363461e-20 0.99900001 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 = 0.077614355 0 0.69212005 water fraction, min, max = 0.039424593 6.035111e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077600732 0 0.69208426 water fraction, min, max = 0.039438216 6.4364322e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6278186e-06, Final residual = 1.7623526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1577852e-09, Final residual = 4.6448486e-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 = 0.077614355 0 0.69212005 water fraction, min, max = 0.039424593 6.035081e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077600732 0 0.69208426 water fraction, min, max = 0.039438216 6.4363544e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.077614355 0 0.69212005 water fraction, min, max = 0.039424593 6.0350254e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077600732 0 0.69208426 water fraction, min, max = 0.039438216 6.4362895e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683161e-06, Final residual = 8.4265342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4747116e-09, Final residual = 2.1832556e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1695.48 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.10601935 max: 0.59996991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052258285 -> dtInletScale=1148.1433 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=1148.1433 -> dtScale=1.0000501 deltaT = 0.34760645 Time = 170.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07758711 0 0.69204851 water fraction, min, max = 0.039451838 6.8652244e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077573489 0 0.69201276 water fraction, min, max = 0.039465459 7.3238653e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077587111 0 0.69204851 water fraction, min, max = 0.039451837 6.9268305e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077573489 0 0.69201276 water fraction, min, max = 0.039465459 7.3900293e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070589421, Final residual = 5.9585502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9641902e-08, Final residual = 7.7485856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077587112 0 0.69204861 water fraction, min, max = 0.039451836 6.9324056e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077573492 0 0.69201293 water fraction, min, max = 0.039465457 7.3966599e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.077587112 0 0.69204861 water fraction, min, max = 0.039451836 6.9329228e-20 0.99900001 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 = 0.077573492 0 0.69201293 water fraction, min, max = 0.039465457 7.3972155e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1718773e-05, Final residual = 2.1395276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4437977e-09, Final residual = 8.4672847e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077587112 0 0.69204861 water fraction, min, max = 0.039451836 6.9330372e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077573492 0 0.69201293 water fraction, min, max = 0.039465457 7.3974515e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.077587112 0 0.69204861 water fraction, min, max = 0.039451836 6.9331486e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077573492 0 0.69201293 water fraction, min, max = 0.039465457 7.3975553e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.8463022e-06, Final residual = 1.5654607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9736336e-09, Final residual = 4.0387987e-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 = 0.077587112 0 0.69204861 water fraction, min, max = 0.039451836 6.9330875e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077573492 0 0.69201293 water fraction, min, max = 0.039465457 7.3974277e-20 0.99900001 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 = 0.077587112 0 0.69204861 water fraction, min, max = 0.039451836 6.9330152e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077573492 0 0.69201293 water fraction, min, max = 0.039465457 7.3973459e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848919e-06, Final residual = 6.4160001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4622613e-09, Final residual = 1.9406473e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1698.64 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.1063269 max: 0.59997619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052258285 -> dtInletScale=1148.1433 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=1148.1433 -> dtScale=1.0000397 deltaT = 0.34760645 Time = 170.894 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 = 0.077559871 0 0.69197728 water fraction, min, max = 0.039479077 7.8940663e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077546252 0 0.69194163 water fraction, min, max = 0.039492697 8.4255787e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077559872 0 0.69197728 water fraction, min, max = 0.039479076 7.9662398e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077546252 0 0.69194163 water fraction, min, max = 0.039492696 8.5031298e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070062467, Final residual = 5.9737054e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9781744e-08, Final residual = 7.7191765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077559873 0 0.69197738 water fraction, min, max = 0.039479075 7.9728656e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077546255 0 0.6919418 water fraction, min, max = 0.039492694 8.5110487e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.077559873 0 0.69197738 water fraction, min, max = 0.039479075 -2.1610925e-15 0.99900001 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 = 0.077546255 0 0.6919418 water fraction, min, max = 0.039492694 -1.6255084e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9362001e-05, Final residual = 1.843701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.155496e-09, Final residual = 8.3906424e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077559873 0 0.69197738 water fraction, min, max = 0.039479075 7.9736402e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077546255 0 0.6919418 water fraction, min, max = 0.039492694 8.5120569e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.077559873 0 0.69197738 water fraction, min, max = 0.039479075 7.97381e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077546255 0 0.6919418 water fraction, min, max = 0.039492694 8.5121975e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6646773e-06, Final residual = 9.6385261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7728238e-09, Final residual = 1.8216025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077559873 0 0.69197738 water fraction, min, max = 0.039479075 7.9737004e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077546255 0 0.6919418 water fraction, min, max = 0.039492694 8.5119928e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.077559873 0 0.69197738 water fraction, min, max = 0.039479075 7.973598e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077546255 0 0.6919418 water fraction, min, max = 0.039492694 8.5118802e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132938e-06, Final residual = 5.5049447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5731956e-09, Final residual = 1.6972873e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1701.77 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.10662799 max: 0.59997121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052258285 -> dtInletScale=1148.1433 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=1148.1433 -> dtScale=1.000048 deltaT = 0.34760645 Time = 171.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077532636 0 0.69190625 water fraction, min, max = 0.039506312 9.0881259e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077519018 0 0.69187071 water fraction, min, max = 0.03951993 9.7051698e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077532637 0 0.69190626 water fraction, min, max = 0.039506311 9.172774e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077519019 0 0.69187071 water fraction, min, max = 0.039519929 9.796153e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069177644, Final residual = 6.2688025e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.270132e-08, Final residual = 8.2535105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077532638 0 0.69190636 water fraction, min, max = 0.03950631 9.1805119e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077519022 0 0.69187088 water fraction, min, max = 0.039519926 9.805347e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.077532638 0 0.69190636 water fraction, min, max = 0.03950631 -8.2777103e-15 0.99900001 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 = 0.077519022 0 0.69187088 water fraction, min, max = 0.039519926 -7.5435725e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1258853e-05, Final residual = 2.2182671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5595969e-09, Final residual = 9.7018343e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077532638 0 0.69190636 water fraction, min, max = 0.03950631 9.1814038e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077519022 0 0.69187088 water fraction, min, max = 0.039519926 9.8065507e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.077532638 0 0.69190636 water fraction, min, max = 0.03950631 9.1816903e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077519022 0 0.69187088 water fraction, min, max = 0.039519926 9.8067563e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9099538e-06, Final residual = 1.7642533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1217403e-09, Final residual = 4.6426081e-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 = 0.077532638 0 0.69190636 water fraction, min, max = 0.03950631 9.1814741e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077519022 0 0.69187088 water fraction, min, max = 0.039519926 9.8063871e-20 0.99900001 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 = 0.077532638 0 0.69190636 water fraction, min, max = 0.03950631 9.1813065e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077519022 0 0.69187088 water fraction, min, max = 0.039519926 9.8062076e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.536418e-06, Final residual = 6.1725237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2741871e-09, Final residual = 1.7503569e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1704.93 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.10693224 max: 0.59992938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052258285 -> dtInletScale=1148.1433 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=1148.1433 -> dtScale=1.0001177 deltaT = 0.34763365 Time = 171.59 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 = 0.077505405 0 0.69183543 water fraction, min, max = 0.039533544 1.0475678e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491788 0 0.69179999 water fraction, min, max = 0.039547161 1.119301e-19 0.99900001 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 = 0.077505405 0 0.69183544 water fraction, min, max = 0.039533543 1.0574991e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491788 0 0.69179999 water fraction, min, max = 0.03954716 1.1299772e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068740716, Final residual = 6.3614669e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3651895e-08, Final residual = 8.4157271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505407 0 0.69183554 water fraction, min, max = 0.039533541 1.0584019e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491791 0 0.69180016 water fraction, min, max = 0.039547157 1.1310443e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.077505407 0 0.69183554 water fraction, min, max = 0.039533541 -1.1053924e-14 0.99900001 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 = 0.077491791 0 0.69180016 water fraction, min, max = 0.039547157 -1.1043975e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.0026482e-05, Final residual = 2.2678029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.57506e-09, Final residual = 9.6997623e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505407 0 0.69183554 water fraction, min, max = 0.039533541 1.0585265e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491791 0 0.69180016 water fraction, min, max = 0.039547157 1.1312392e-19 0.99900001 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 = 0.077505407 0 0.69183554 water fraction, min, max = 0.039533541 1.0585871e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491791 0 0.69180016 water fraction, min, max = 0.039547157 1.1312766e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7094199e-06, Final residual = 2.7507832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9577969e-09, Final residual = 8.9921305e-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 = 0.077505407 0 0.69183554 water fraction, min, max = 0.039533541 1.0585342e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491791 0 0.69180016 water fraction, min, max = 0.039547157 1.1311922e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077505407 0 0.69183554 water fraction, min, max = 0.039533541 1.0585017e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491791 0 0.69180016 water fraction, min, max = 0.039547157 1.1311585e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8242207e-06, Final residual = 9.7288857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7681137e-09, Final residual = 2.5924155e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1708.06 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.10722505 max: 0.59992419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052262374 -> dtInletScale=1148.0535 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1148.0535 -> dtScale=1.0001264 deltaT = 0.34766086 Time = 171.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077478175 0 0.69176481 water fraction, min, max = 0.039560773 1.2090451e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746456 0 0.69172947 water fraction, min, max = 0.039574388 1.2925481e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077478176 0 0.69176482 water fraction, min, max = 0.039560772 1.2206999e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077464561 0 0.69172947 water fraction, min, max = 0.039574387 1.3050779e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068250382, Final residual = 6.4556404e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4569288e-08, Final residual = 8.5619587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077478178 0 0.69176492 water fraction, min, max = 0.03956077 1.2217611e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077464564 0 0.69172964 water fraction, min, max = 0.039574384 1.306333e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.077478178 0 0.69176492 water fraction, min, max = 0.03956077 -4.1434096e-15 0.99900001 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 = 0.077464564 0 0.69172964 water fraction, min, max = 0.039574384 -4.130346e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8662692e-05, Final residual = 2.0794175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3843891e-09, Final residual = 1.1753951e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077478178 0 0.69176492 water fraction, min, max = 0.03956077 1.2219315e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077464564 0 0.69172964 water fraction, min, max = 0.039574384 1.3066353e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.077478178 0 0.69176492 water fraction, min, max = 0.03956077 1.222052e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077464564 0 0.69172964 water fraction, min, max = 0.039574384 1.3067006e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.289624e-06, Final residual = 2.7321927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9333493e-09, Final residual = 7.4093934e-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 = 0.077478178 0 0.69176492 water fraction, min, max = 0.03956077 1.2219372e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077464564 0 0.69172964 water fraction, min, max = 0.039574384 1.3065248e-19 0.99900001 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 = 0.077478178 0 0.69176492 water fraction, min, max = 0.03956077 1.2218753e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077464564 0 0.69172964 water fraction, min, max = 0.039574384 1.3064624e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.807959e-06, Final residual = 3.0793856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2614876e-09, Final residual = 6.2440405e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1711.27 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.10753401 max: 0.59990607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052266464 -> dtInletScale=1147.9636 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=1147.9636 -> dtScale=1.0001566 deltaT = 0.34771529 Time = 172.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077450948 0 0.69169439 water fraction, min, max = 0.039588 1.3971933e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437333 0 0.69165914 water fraction, min, max = 0.039601615 1.4945164e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077450949 0 0.6916944 water fraction, min, max = 0.039587999 1.4108727e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437334 0 0.69165915 water fraction, min, max = 0.039601614 1.5092221e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068238826, Final residual = 6.524646e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5239839e-08, Final residual = 8.6109609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077450951 0 0.69169449 water fraction, min, max = 0.039587997 1.4121222e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437338 0 0.69165932 water fraction, min, max = 0.03960161 1.5107032e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.077450951 0 0.69169449 water fraction, min, max = 0.039587997 1.4122353e-19 0.99900001 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 = 0.077437338 0 0.69165932 water fraction, min, max = 0.03960161 1.5108252e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.9875229e-05, Final residual = 2.1573787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4002533e-09, Final residual = 1.5337747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077450951 0 0.69169449 water fraction, min, max = 0.039587997 1.4123742e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437338 0 0.69165932 water fraction, min, max = 0.03960161 1.5112117e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.077450951 0 0.69169449 water fraction, min, max = 0.039587997 1.4126122e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437338 0 0.69165932 water fraction, min, max = 0.03960161 1.5113322e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7971814e-06, Final residual = 8.9897928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1449469e-09, Final residual = 1.7956566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077450951 0 0.69169449 water fraction, min, max = 0.039587997 1.4123757e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437338 0 0.69165932 water fraction, min, max = 0.03960161 1.5109763e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077450951 0 0.69169449 water fraction, min, max = 0.039587997 1.4122568e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437338 0 0.69165932 water fraction, min, max = 0.03960161 1.5108578e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217959e-06, Final residual = 5.2171584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2604224e-09, Final residual = 1.6747254e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1714.41 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.10786748 max: 0.59992445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052274647 -> dtInletScale=1147.7839 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=1147.7839 -> dtScale=1.0001259 deltaT = 0.34774251 Time = 172.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423724 0 0.69162417 water fraction, min, max = 0.039615224 1.6166614e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410111 0 0.69158902 water fraction, min, max = 0.039628837 1.7302004e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423725 0 0.69162417 water fraction, min, max = 0.039615223 1.6327122e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410112 0 0.69158902 water fraction, min, max = 0.039628836 1.7474533e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068143647, Final residual = 6.4717257e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4693178e-08, Final residual = 8.4693368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423727 0 0.69162427 water fraction, min, max = 0.039615221 1.6341903e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410116 0 0.69158919 water fraction, min, max = 0.039628832 1.7492176e-19 0.99900001 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 = 0.077423727 0 0.69162427 water fraction, min, max = 0.039615221 -4.3383001e-15 0.99900001 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 = 0.077410116 0 0.69158919 water fraction, min, max = 0.039628832 -4.3079283e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.7253532e-05, Final residual = 1.7665682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0290593e-09, Final residual = 1.3189773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423727 0 0.69162427 water fraction, min, max = 0.039615221 1.6345708e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410116 0 0.69158919 water fraction, min, max = 0.039628832 1.7500555e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.077423727 0 0.69162427 water fraction, min, max = 0.039615221 1.6349974e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410116 0 0.69158919 water fraction, min, max = 0.039628832 1.7502629e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8749191e-06, Final residual = 1.6351744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.060971e-09, Final residual = 4.5964299e-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 = 0.077423727 0 0.69162427 water fraction, min, max = 0.039615221 1.6345621e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410116 0 0.69158919 water fraction, min, max = 0.039628832 1.7496126e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423727 0 0.69162427 water fraction, min, max = 0.039615221 1.6343506e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410116 0 0.69158919 water fraction, min, max = 0.039628832 1.7494031e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825643e-06, Final residual = 4.7977643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8679631e-09, Final residual = 1.8782835e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1717.48 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.10817116 max: 0.59989523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005227874 -> dtInletScale=1147.6941 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=1147.6941 -> dtScale=1.0001746 deltaT = 0.34779697 Time = 172.98 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 = 0.077396503 0 0.69155414 water fraction, min, max = 0.039642445 1.8729183e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077382891 0 0.69151908 water fraction, min, max = 0.039656058 2.0055115e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077396504 0 0.69155414 water fraction, min, max = 0.039642444 1.8917531e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077382892 0 0.69151909 water fraction, min, max = 0.039656057 2.0257527e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066931221, Final residual = 6.5208537e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5246499e-08, Final residual = 8.5310473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077396506 0 0.69155424 water fraction, min, max = 0.039642442 -4.432652e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077382896 0 0.69151926 water fraction, min, max = 0.039656052 -4.367533e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.077396506 0 0.69155424 water fraction, min, max = 0.039642442 -9.2154766e-15 0.99900001 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 = 0.077382896 0 0.69151926 water fraction, min, max = 0.039656052 -7.0436774e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.8297344e-05, Final residual = 1.7948215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437929e-09, Final residual = 8.2854778e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077396506 0 0.69155424 water fraction, min, max = 0.039642442 1.894033e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077382896 0 0.69151926 water fraction, min, max = 0.039656052 2.0290981e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.077396506 0 0.69155424 water fraction, min, max = 0.039642442 1.8947088e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077382896 0 0.69151926 water fraction, min, max = 0.039656052 2.0294e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7825747e-06, Final residual = 1.6841625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914281e-09, Final residual = 2.9855552e-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 = 0.077396506 0 0.69155424 water fraction, min, max = 0.039642442 1.893986e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077382896 0 0.69151926 water fraction, min, max = 0.039656052 2.0283383e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.077396506 0 0.69155424 water fraction, min, max = 0.039642442 1.8936591e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077382896 0 0.69151926 water fraction, min, max = 0.039656052 2.0280221e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901616e-06, Final residual = 4.6672041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7400266e-09, Final residual = 1.579306e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1720.57 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.1084939 max: 0.59989316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052286927 -> dtInletScale=1147.5144 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=1147.5144 -> dtScale=1.0001781 deltaT = 0.34785146 Time = 173.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077369284 0 0.6914843 water fraction, min, max = 0.039669664 2.1723124e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355673 0 0.69144934 water fraction, min, max = 0.039683275 2.3272493e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077369286 0 0.6914843 water fraction, min, max = 0.039669663 2.1943985e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355674 0 0.69144935 water fraction, min, max = 0.039683274 2.3509771e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067256571, Final residual = 6.5399485e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5402641e-08, Final residual = 8.5341865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077369288 0 0.6914844 water fraction, min, max = 0.03966966 -2.5515334e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355679 0 0.69144951 water fraction, min, max = 0.039683269 -2.49832e-14 0.99900001 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 = 0.077369288 0 0.6914844 water fraction, min, max = 0.03966966 -1.4773724e-14 0.99900001 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 = 0.077355679 0 0.69144951 water fraction, min, max = 0.039683269 -1.1048021e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.9155462e-05, Final residual = 2.2023921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.538715e-09, Final residual = 8.7546917e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077369288 0 0.6914844 water fraction, min, max = 0.03966966 2.1969972e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355679 0 0.69144951 water fraction, min, max = 0.039683269 2.3547016e-19 0.99900001 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 = 0.077369288 0 0.6914844 water fraction, min, max = 0.03966966 2.1976759e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355679 0 0.69144951 water fraction, min, max = 0.039683269 2.3549832e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.7756326e-06, Final residual = 2.3623071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6614931e-09, Final residual = 3.4856555e-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 = 0.077369288 0 0.6914844 water fraction, min, max = 0.03966966 2.1969231e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355679 0 0.69144951 water fraction, min, max = 0.039683269 2.3538854e-19 0.99900001 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 = 0.077369288 0 0.6914844 water fraction, min, max = 0.03966966 2.1965895e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355679 0 0.69144951 water fraction, min, max = 0.039683269 2.3535635e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9204091e-06, Final residual = 7.6471547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6736366e-09, Final residual = 2.4015187e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1723.61 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.10879643 max: 0.59988596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052295118 -> dtInletScale=1147.3346 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=1147.3346 -> dtScale=1.0001901 deltaT = 0.34790596 Time = 173.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077342069 0 0.69141465 water fraction, min, max = 0.039696879 2.5221697e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07732846 0 0.69137979 water fraction, min, max = 0.039710489 2.7032483e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07734207 0 0.69141466 water fraction, min, max = 0.039696878 2.5480399e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077328461 0 0.6913798 water fraction, min, max = 0.039710487 2.7310351e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068564631, Final residual = 6.3542975e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3575688e-08, Final residual = 8.1503166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077342073 0 0.69141475 water fraction, min, max = 0.039696875 -5.4680936e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077328466 0 0.69137996 water fraction, min, max = 0.039710482 -5.173913e-14 0.99900001 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 = 0.077342073 0 0.69141475 water fraction, min, max = 0.039696875 -1.7853632e-14 0.99900001 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 = 0.077328466 0 0.69137996 water fraction, min, max = 0.039710482 -1.7815081e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.5575917e-05, Final residual = 2.075294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.390021e-09, Final residual = 8.1263438e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077342073 0 0.69141475 water fraction, min, max = 0.039696875 2.5510774e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077328466 0 0.69137996 water fraction, min, max = 0.039710482 2.735315e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.077342073 0 0.69141475 water fraction, min, max = 0.039696875 2.5517476e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077328466 0 0.69137996 water fraction, min, max = 0.039710482 2.7355385e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.5375946e-06, Final residual = 1.6688598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332377e-09, Final residual = 2.6334465e-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 = 0.077342073 0 0.69141475 water fraction, min, max = 0.039696875 2.5509317e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077328466 0 0.69137996 water fraction, min, max = 0.039710482 2.7343654e-19 0.99900001 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 = 0.077342073 0 0.69141475 water fraction, min, max = 0.039696875 2.5505872e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077328466 0 0.69137996 water fraction, min, max = 0.039710482 2.734034e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401567e-06, Final residual = 5.2421488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2863653e-09, Final residual = 1.6887272e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1726.76 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.10912004 max: 0.59990684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052303312 -> dtInletScale=1147.1549 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=1147.1549 -> dtScale=1.0001553 deltaT = 0.34793322 Time = 174.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077314859 0 0.6913452 water fraction, min, max = 0.039724089 2.9310865e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077301252 0 0.69131044 water fraction, min, max = 0.039737696 3.1427367e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07731486 0 0.6913452 water fraction, min, max = 0.039724088 2.9613578e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077301254 0 0.69131044 water fraction, min, max = 0.039737694 3.1752342e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067757539, Final residual = 6.3263743e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3290538e-08, Final residual = 8.1301339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077314863 0 0.6913453 water fraction, min, max = 0.039724085 -5.2311028e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07730126 0 0.69131061 water fraction, min, max = 0.039737689 -4.8305213e-14 0.99900001 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 = 0.077314863 0 0.6913453 water fraction, min, max = 0.039724085 -5.6910096e-15 0.99900001 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 = 0.07730126 0 0.69131061 water fraction, min, max = 0.039737689 -5.6474491e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.5365248e-05, Final residual = 1.8299355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.149114e-09, Final residual = 7.4371585e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077314863 0 0.6913453 water fraction, min, max = 0.039724085 2.9649499e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07730126 0 0.69131061 water fraction, min, max = 0.039737688 3.1802376e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.077314863 0 0.6913453 water fraction, min, max = 0.039724085 2.9655906e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07730126 0 0.69131061 water fraction, min, max = 0.039737688 3.1803264e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4478448e-06, Final residual = 1.5273928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286106e-09, Final residual = 2.9581536e-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 = 0.077314863 0 0.6913453 water fraction, min, max = 0.039724085 2.9646463e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07730126 0 0.69131061 water fraction, min, max = 0.039737688 3.1790038e-19 0.99900001 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 = 0.077314863 0 0.6913453 water fraction, min, max = 0.039724085 2.9642809e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07730126 0 0.69131061 water fraction, min, max = 0.039737688 3.178654e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507038e-06, Final residual = 6.943477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0055709e-09, Final residual = 2.0810979e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1729.91 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.10941932 max: 0.5998817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052307411 -> dtInletScale=1147.065 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=1147.065 -> dtScale=1.0001972 deltaT = 0.34798776 Time = 174.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287655 0 0.69127594 water fraction, min, max = 0.039751293 3.4089524e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274051 0 0.69124127 water fraction, min, max = 0.039764898 3.6563118e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287656 0 0.69127594 water fraction, min, max = 0.039751292 3.4443209e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274052 0 0.69124128 water fraction, min, max = 0.039764896 3.6942576e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067814122, Final residual = 6.1245612e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.124797e-08, Final residual = 7.6945158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07728766 0 0.69127604 water fraction, min, max = 0.039751289 -2.0566591e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274059 0 0.69124144 water fraction, min, max = 0.03976489 -1.7084861e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.07728766 0 0.69127604 water fraction, min, max = 0.039751289 3.4476031e-19 0.99900001 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 = 0.077274059 0 0.69124144 water fraction, min, max = 0.03976489 3.6983518e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.6433831e-05, Final residual = 2.3034059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6568216e-09, Final residual = 1.0127896e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07728766 0 0.69127604 water fraction, min, max = 0.039751289 3.4486993e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274059 0 0.69124144 water fraction, min, max = 0.03976489 3.7003128e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.07728766 0 0.69127604 water fraction, min, max = 0.039751289 3.4492272e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274059 0 0.69124144 water fraction, min, max = 0.03976489 3.7000505e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2135331e-06, Final residual = 1.8297671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1068206e-09, Final residual = 2.7940094e-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 = 0.07728766 0 0.69127604 water fraction, min, max = 0.039751289 -2.1150307e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274059 0 0.69124144 water fraction, min, max = 0.03976489 -1.7653098e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.07728766 0 0.69127604 water fraction, min, max = 0.039751289 3.447611e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274059 0 0.69124144 water fraction, min, max = 0.03976489 3.6980438e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7992846e-06, Final residual = 8.3593587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4659563e-09, Final residual = 1.7982041e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1733.04 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.10973823 max: 0.59992741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005231561 -> dtInletScale=1146.8852 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1146.8852 -> dtScale=1.000121 deltaT = 0.34801504 Time = 174.72 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 = 0.077260457 0 0.69120687 water fraction, min, max = 0.039778491 3.9670393e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246857 0 0.6911723 water fraction, min, max = 0.039792091 4.2559305e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077260459 0 0.69120687 water fraction, min, max = 0.039778489 4.0082715e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246859 0 0.6911723 water fraction, min, max = 0.039792089 4.3001418e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067744582, Final residual = 6.2374504e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2387992e-08, Final residual = 7.8396016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077260463 0 0.69120697 water fraction, min, max = 0.039778486 -1.0991285e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246866 0 0.69117246 water fraction, min, max = 0.039792082 -7.1703182e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.077260463 0 0.69120697 water fraction, min, max = 0.039778486 4.0120533e-19 0.99900001 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 = 0.077246866 0 0.69117246 water fraction, min, max = 0.039792082 4.305346e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.5052508e-05, Final residual = 2.4471131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103031e-09, Final residual = 1.2976306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077260463 0 0.69120697 water fraction, min, max = 0.039778486 4.0142923e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246866 0 0.69117246 water fraction, min, max = 0.039792082 4.3085134e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.077260463 0 0.69120697 water fraction, min, max = 0.039778486 4.0143104e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246866 0 0.69117246 water fraction, min, max = 0.039792082 4.3071637e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.176682e-06, Final residual = 2.1274249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3838189e-09, Final residual = 5.5933788e-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 = 0.077260463 0 0.69120697 water fraction, min, max = 0.039778486 4.0124936e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246866 0 0.69117246 water fraction, min, max = 0.039792082 4.3049214e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.077260463 0 0.69120697 water fraction, min, max = 0.039778486 4.0120865e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246866 0 0.69117246 water fraction, min, max = 0.039792082 4.3045398e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8459006e-06, Final residual = 2.4461699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6941478e-09, Final residual = 5.8184805e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1736.08 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.1100299 max: 0.59993054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052319711 -> dtInletScale=1146.7953 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=1146.7953 -> dtScale=1.0001158 deltaT = 0.34804232 Time = 175.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077233269 0 0.69113799 water fraction, min, max = 0.039805679 4.618628e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219673 0 0.69110352 water fraction, min, max = 0.039819275 4.9558939e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07723327 0 0.69113799 water fraction, min, max = 0.039805678 4.6666515e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 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 = 0.077219674 0 0.69110352 water fraction, min, max = 0.039819274 5.0073683e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067456845, Final residual = 6.3569012e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3561465e-08, Final residual = 8.0319988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077233274 0 0.69113809 water fraction, min, max = 0.039805674 -1.6778374e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219682 0 0.69110368 water fraction, min, max = 0.039819266 -1.2792766e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.077233275 0 0.69113809 water fraction, min, max = 0.039805674 4.6710742e-19 0.99900001 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 = 0.077219682 0 0.69110368 water fraction, min, max = 0.039819266 5.0146355e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.5506794e-05, Final residual = 2.4217287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6986568e-09, Final residual = 1.1609248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077233275 0 0.69113809 water fraction, min, max = 0.039805674 4.6759086e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219682 0 0.69110368 water fraction, min, max = 0.039819266 5.0203711e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.077233274 0 0.69113809 water fraction, min, max = 0.039805674 4.6745933e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219682 0 0.69110368 water fraction, min, max = 0.039819266 5.0163939e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2818208e-06, Final residual = 2.1581306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4023275e-09, Final residual = 6.112501e-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 = 0.077233274 0 0.69113809 water fraction, min, max = 0.039805674 4.6714924e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219682 0 0.69110368 water fraction, min, max = 0.039819266 5.0128811e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.077233274 0 0.69113809 water fraction, min, max = 0.039805674 4.6711037e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219682 0 0.69110368 water fraction, min, max = 0.039819266 5.012521e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532056e-06, Final residual = 2.4364425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7175079e-09, Final residual = 5.0322404e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1739.18 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.11034709 max: 0.59993282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052323813 -> dtInletScale=1146.7054 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=1146.7054 -> dtScale=1.000112 deltaT = 0.34806962 Time = 175.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07720609 0 0.6910693 water fraction, min, max = 0.039832858 5.3791387e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077192498 0 0.69103492 water fraction, min, max = 0.03984645 5.7727438e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077206092 0 0.6910693 water fraction, min, max = 0.039832856 5.4350487e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999747 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 = 0.0771925 0 0.69103493 water fraction, min, max = 0.039846448 5.8326584e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067221794, Final residual = 6.4259482e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4247464e-08, Final residual = 8.1140577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077206096 0 0.6910694 water fraction, min, max = 0.039832852 -1.8666092e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077192509 0 0.69103509 water fraction, min, max = 0.03984644 -1.4263881e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.077206096 0 0.6910694 water fraction, min, max = 0.039832852 5.44024e-19 0.99900001 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 = 0.077192509 0 0.69103509 water fraction, min, max = 0.03984644 5.8442323e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7385611e-05, Final residual = 2.62853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8794147e-09, Final residual = 1.4416563e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077206096 0 0.6910694 water fraction, min, max = 0.039832852 5.4518047e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077192509 0 0.69103509 water fraction, min, max = 0.03984644 5.8566188e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.077206096 0 0.6910694 water fraction, min, max = 0.039832852 5.4470205e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077192509 0 0.69103509 water fraction, min, max = 0.03984644 5.8458314e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.3923061e-06, Final residual = 9.2483283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3574074e-09, Final residual = 2.2649053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077206096 0 0.6910694 water fraction, min, max = 0.039832852 5.4406117e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077192509 0 0.69103509 water fraction, min, max = 0.03984644 5.8390459e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077206096 0 0.6910694 water fraction, min, max = 0.039832852 5.4402642e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077192509 0 0.69103509 water fraction, min, max = 0.03984644 5.8387288e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527816e-06, Final residual = 7.0684486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2282041e-09, Final residual = 1.6397623e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1742.29 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.11065258 max: 0.59992551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052327916 -> dtInletScale=1146.6155 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1146.6155 -> dtScale=1.0001242 deltaT = 0.34809691 Time = 175.764 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 = 0.077178921 0 0.6910008 water fraction, min, max = 0.039860027 6.2665336e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077165335 0 0.69096652 water fraction, min, max = 0.039873613 6.72575e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077178923 0 0.6910008 water fraction, min, max = 0.039860025 6.3316022e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999747 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 = 0.077165337 0 0.69096652 water fraction, min, max = 0.039873611 6.7954638e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066984397, Final residual = 6.3325622e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3335584e-08, Final residual = 7.7926046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077178928 0 0.6910009 water fraction, min, max = 0.03986002 -8.8480314e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077165346 0 0.69096668 water fraction, min, max = 0.039873602 -3.2385111e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.077178928 0 0.6910009 water fraction, min, max = 0.03986002 -2.9514245e-15 0.99900001 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 = 0.077165346 0 0.69096668 water fraction, min, max = 0.039873602 6.8147618e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.893025e-05, Final residual = 2.9714286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.223479e-09, Final residual = 1.4186805e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077178928 0 0.6910009 water fraction, min, max = 0.03986002 6.3622596e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077165346 0 0.69096668 water fraction, min, max = 0.039873602 6.8398579e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.077178928 0 0.6910009 water fraction, min, max = 0.03986002 6.3507343e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077165346 0 0.69096668 water fraction, min, max = 0.039873602 6.8159041e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.0964161e-06, Final residual = 1.6307335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569114e-09, Final residual = 3.0591893e-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 = 0.077178928 0 0.6910009 water fraction, min, max = 0.03986002 6.3379772e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077165346 0 0.69096668 water fraction, min, max = 0.039873602 6.8028495e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077178928 0 0.6910009 water fraction, min, max = 0.03986002 6.3377112e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077165346 0 0.69096668 water fraction, min, max = 0.039873602 6.8026154e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.679407e-06, Final residual = 6.4448232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6322819e-09, Final residual = 1.4306599e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1745.45 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.11094496 max: 0.59992828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005233202 -> dtInletScale=1146.5256 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=1146.5256 -> dtScale=1.0001196 deltaT = 0.34812422 Time = 176.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077151764 0 0.69093249 water fraction, min, max = 0.039887184 7.301666e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077138184 0 0.6908983 water fraction, min, max = 0.039900764 7.8372646e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077151766 0 0.69093249 water fraction, min, max = 0.039887181 7.3773639e-19 0.99900001 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 = 0.077138186 0 0.6908983 water fraction, min, max = 0.039900762 7.9183432e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066424026, Final residual = 6.2139044e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2122949e-08, Final residual = 7.5884545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077151771 0 0.69093259 water fraction, min, max = 0.039887177 7.3837576e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077138196 0 0.69089846 water fraction, min, max = 0.039900753 7.9257953e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.077151772 0 0.69093259 water fraction, min, max = 0.039887177 -1.0768024e-14 0.99900001 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 = 0.077138196 0 0.69089846 water fraction, min, max = 0.039900753 -1.0674083e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.768082e-05, Final residual = 3.30156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5978169e-09, Final residual = 1.1252086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077151772 0 0.69093259 water fraction, min, max = 0.039887177 7.4343146e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077138196 0 0.69089846 water fraction, min, max = 0.039900753 8.0014073e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.077151772 0 0.69093259 water fraction, min, max = 0.039887177 7.4095125e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077138196 0 0.69089846 water fraction, min, max = 0.039900753 7.9517528e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7111686e-06, Final residual = 1.406455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570131e-09, Final residual = 3.5097571e-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 = 0.077151772 0 0.69093259 water fraction, min, max = 0.039887177 7.3844851e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077138196 0 0.69089846 water fraction, min, max = 0.039900753 7.926585e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.077151772 0 0.69093259 water fraction, min, max = 0.039887177 7.3843807e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077138196 0 0.69089846 water fraction, min, max = 0.039900753 7.9265138e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512806e-06, Final residual = 5.6484895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7893137e-09, Final residual = 1.3722114e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1748.63 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.11128037 max: 0.59993641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052336124 -> dtInletScale=1146.4357 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=1146.4357 -> dtScale=1.000106 deltaT = 0.34815153 Time = 176.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07712462 0 0.69086436 water fraction, min, max = 0.039914328 8.5083548e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111045 0 0.69083027 water fraction, min, max = 0.039927903 9.1326825e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124622 0 0.69086437 water fraction, min, max = 0.039914326 8.5963377e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.077111048 0 0.69083027 water fraction, min, max = 0.0399279 9.2268868e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066073588, Final residual = 6.3366019e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3398889e-08, Final residual = 7.9095778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124628 0 0.69086446 water fraction, min, max = 0.039914321 8.6038319e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111059 0 0.69083043 water fraction, min, max = 0.03992789 9.2357084e-19 0.99900001 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 = 0.077124628 0 0.69086446 water fraction, min, max = 0.039914321 -7.9397246e-15 0.99900001 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 = 0.077111059 0 0.69083043 water fraction, min, max = 0.03992789 -7.8284356e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.9804497e-05, Final residual = 3.8640229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011646e-09, Final residual = 1.6255352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124628 0 0.69086446 water fraction, min, max = 0.039914321 8.695978e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111059 0 0.69083043 water fraction, min, max = 0.03992789 9.372604e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.077124628 0 0.69086446 water fraction, min, max = 0.039914321 8.6491336e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111059 0 0.69083043 water fraction, min, max = 0.03992789 9.2809923e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.898928e-06, Final residual = 2.9160466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1242467e-09, Final residual = 6.1515034e-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 = 0.077124628 0 0.69086446 water fraction, min, max = 0.039914321 8.6044379e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111059 0 0.69083043 water fraction, min, max = 0.03992789 9.2364086e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.077124628 0 0.69086446 water fraction, min, max = 0.039914321 8.6045949e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111059 0 0.69083043 water fraction, min, max = 0.03992789 9.2365975e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0928628e-06, Final residual = 3.5876581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7620774e-09, Final residual = 7.7592684e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1751.58 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.11157772 max: 0.59994564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005234023 -> dtInletScale=1146.3457 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=1146.3457 -> dtScale=1.0000906 deltaT = 0.34817884 Time = 176.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077097489 0 0.69079643 water fraction, min, max = 0.039941459 9.914762e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077083921 0 0.69076242 water fraction, min, max = 0.039955027 1.0642298e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077097492 0 0.69079643 water fraction, min, max = 0.039941456 1.0016984e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999743 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 = 0.077083924 0 0.69076243 water fraction, min, max = 0.039955024 1.0751711e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066174312, Final residual = 6.3634005e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3766204e-08, Final residual = 8.0373364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077097498 0 0.69079652 water fraction, min, max = 0.039941451 1.00257e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077083936 0 0.69076258 water fraction, min, max = 0.039955013 1.0762028e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.077097498 0 0.69079652 water fraction, min, max = 0.039941451 -4.3077504e-15 0.99900001 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 = 0.077083936 0 0.69076258 water fraction, min, max = 0.039955013 -4.1763171e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.8161276e-05, Final residual = 3.7532487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.914208e-09, Final residual = 2.0289879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077097498 0 0.69079652 water fraction, min, max = 0.039941451 1.01857e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077083936 0 0.69076258 water fraction, min, max = 0.039955013 1.0998016e-18 0.99900001 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 = 0.077097498 0 0.69079652 water fraction, min, max = 0.039941451 1.0101956e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077083936 0 0.69076258 water fraction, min, max = 0.039955013 1.0837817e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.9074578e-06, Final residual = 3.6321019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8034453e-09, Final residual = 8.4721854e-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 = 0.077097498 0 0.69079652 water fraction, min, max = 0.039941451 1.0026007e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077083936 0 0.69076258 water fraction, min, max = 0.039955013 1.0762437e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.077097498 0 0.69079652 water fraction, min, max = 0.039941451 1.0026622e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077083936 0 0.69076258 water fraction, min, max = 0.039955013 1.0763084e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0079161e-06, Final residual = 3.9711846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.140463e-09, Final residual = 8.5370606e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1754.77 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.11187204 max: 0.59995762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052344337 -> dtInletScale=1146.2558 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=1146.2558 -> dtScale=1.0000706 deltaT = 0.34817884 Time = 177.157 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 = 0.077070375 0 0.69072867 water fraction, min, max = 0.039968574 1.155312e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077056815 0 0.69069477 water fraction, min, max = 0.039982133 1.2400502e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077070377 0 0.69072868 water fraction, min, max = 0.039968571 1.1671838e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999747 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 = 0.077056818 0 0.69069477 water fraction, min, max = 0.03998213 1.2527542e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067605233, Final residual = 6.3184936e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3319111e-08, Final residual = 7.9611688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077070383 0 0.69072877 water fraction, min, max = 0.039968565 1.1681582e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07705683 0 0.69069493 water fraction, min, max = 0.039982118 1.2538797e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.077070384 0 0.69072877 water fraction, min, max = 0.039968565 1.1697994e-18 0.99900001 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 = 0.07705683 0 0.69069493 water fraction, min, max = 0.039982118 1.2681718e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.9301175e-05, Final residual = 3.9682286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0919134e-09, Final residual = 1.7948043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077070383 0 0.69072877 water fraction, min, max = 0.039968565 1.1918687e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07705683 0 0.69069493 water fraction, min, max = 0.039982118 1.288457e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.077070383 0 0.69072877 water fraction, min, max = 0.039968565 1.1789693e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07705683 0 0.69069493 water fraction, min, max = 0.039982118 1.2645526e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.7023432e-06, Final residual = 3.4837501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6642248e-09, Final residual = 9.3386198e-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 = 0.077070383 0 0.69072877 water fraction, min, max = 0.039968565 1.1681138e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07705683 0 0.69069493 water fraction, min, max = 0.039982118 1.25386e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.077070383 0 0.69072877 water fraction, min, max = 0.039968565 1.1682826e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07705683 0 0.69069493 water fraction, min, max = 0.039982118 1.2540328e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1625969e-06, Final residual = 3.9687618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1409169e-09, Final residual = 8.9737786e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1757.87 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.11218844 max: 0.600336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052344337 -> dtInletScale=1146.2558 fluxAdjustedLocalCo dtLocalScale=0.99944031, dtInletScale=1146.2558 -> dtScale=0.99944031 deltaT = 0.3479604 Time = 177.505 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 = 0.077043287 0 0.69066113 water fraction, min, max = 0.039995662 1.3459467e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077029745 0 0.69062734 water fraction, min, max = 0.040009203 1.4445138e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077043289 0 0.69066114 water fraction, min, max = 0.039995658 1.3597231e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999752 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 = 0.077029748 0 0.69062734 water fraction, min, max = 0.0400092 1.459264e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067590378, Final residual = 6.0486595e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0599383e-08, Final residual = 7.47873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077043296 0 0.69066123 water fraction, min, max = 0.039995652 1.3608521e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077029761 0 0.6906275 water fraction, min, max = 0.040009188 1.4605639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.077043296 0 0.69066123 water fraction, min, max = 0.039995652 -1.6831064e-16 0.99900001 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 = 0.077029761 0 0.6906275 water fraction, min, max = 0.040009188 1.4792933e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7708792e-05, Final residual = 3.2663789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4289601e-09, Final residual = 1.650949e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077043296 0 0.69066123 water fraction, min, max = 0.039995652 1.3871836e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077029761 0 0.6906275 water fraction, min, max = 0.040009187 1.4980079e-18 0.99900001 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 = 0.077043296 0 0.69066123 water fraction, min, max = 0.039995652 1.3719149e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077029761 0 0.6906275 water fraction, min, max = 0.040009187 1.4714717e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.0112471e-06, Final residual = 2.4024187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6596892e-09, Final residual = 6.5660347e-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 = 0.077043296 0 0.69066123 water fraction, min, max = 0.039995652 1.3608338e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077029761 0 0.6906275 water fraction, min, max = 0.040009187 1.4606195e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.077043296 0 0.69066123 water fraction, min, max = 0.039995652 1.3610904e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077029761 0 0.6906275 water fraction, min, max = 0.040009187 1.4608935e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0169837e-06, Final residual = 3.1090551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516366e-09, Final residual = 7.5360466e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1761.07 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.11241477 max: 0.6012754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052311496 -> dtInletScale=1146.9754 fluxAdjustedLocalCo dtLocalScale=0.99787883, dtInletScale=1146.9754 -> dtScale=0.99787883 deltaT = 0.34719792 Time = 177.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077016257 0 0.69059387 water fraction, min, max = 0.040022692 1.5677189e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002754 0 0.69056025 water fraction, min, max = 0.040036194 1.6823021e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077016259 0 0.69059388 water fraction, min, max = 0.040022688 1.5838148e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002757 0 0.69056025 water fraction, min, max = 0.040036191 1.699618e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006709417, Final residual = 6.6647857e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6524681e-08, Final residual = 3.4675773e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077016267 0 0.69059397 water fraction, min, max = 0.040022681 -5.1525491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002772 0 0.6905604 water fraction, min, max = 0.040036177 -5.0940694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.077016267 0 0.69059397 water fraction, min, max = 0.040022681 -2.3551402e-15 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 = 0.077002772 0 0.6905604 water fraction, min, max = 0.040036177 -1.5190636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.6132453e-05, Final residual = 3.0042638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1687516e-09, Final residual = 1.9009958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077016267 0 0.69059397 water fraction, min, max = 0.040022681 1.6132963e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002772 0 0.6905604 water fraction, min, max = 0.040036177 1.7018687e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.077016267 0 0.69059397 water fraction, min, max = 0.040022681 1.5966107e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002772 0 0.6905604 water fraction, min, max = 0.040036177 1.7018469e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.1054668e-06, Final residual = 1.8503243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1882819e-09, Final residual = 4.2271946e-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 = 0.077016267 0 0.69059397 water fraction, min, max = 0.040022681 1.5852549e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002772 0 0.6905604 water fraction, min, max = 0.040036177 1.7013472e-18 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 = 0.077016267 0 0.69059397 water fraction, min, max = 0.040022681 1.5855634e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002772 0 0.6905604 water fraction, min, max = 0.040036177 1.7012282e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8463763e-06, Final residual = 7.8515899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8427061e-09, Final residual = 2.2351204e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1764.27 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.11244416 max: 0.60114558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052196868 -> dtInletScale=1149.4943 fluxAdjustedLocalCo dtLocalScale=0.99809434, dtInletScale=1149.4943 -> dtScale=0.99809434 deltaT = 0.34651991 Time = 178.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076989304 0 0.69052694 water fraction, min, max = 0.040049644 1.7943974e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076975838 0 0.69049347 water fraction, min, max = 0.04006311 1.8930162e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076989307 0 0.69052694 water fraction, min, max = 0.040049641 1.8056558e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 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 = 0.076975841 0 0.69049348 water fraction, min, max = 0.040063107 1.905016e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067692911, Final residual = 6.455518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4482142e-08, Final residual = 3.3030522e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076989315 0 0.69052703 water fraction, min, max = 0.040049633 -7.511685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076975857 0 0.69049363 water fraction, min, max = 0.040063092 -2.0890942e-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 = 0.076989315 0 0.69052703 water fraction, min, max = 0.040049633 -5.3653395e-15 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 = 0.076975857 0 0.69049363 water fraction, min, max = 0.040063092 -4.457526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.1613312e-05, Final residual = 4.3128011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522932e-09, Final residual = 4.0861273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076989315 0 0.69052703 water fraction, min, max = 0.040049633 1.8072727e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076975857 0 0.69049363 water fraction, min, max = 0.040063092 1.9073489e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.076989315 0 0.69052703 water fraction, min, max = 0.040049633 1.8073198e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076975857 0 0.69049363 water fraction, min, max = 0.040063092 1.9070211e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106711e-05, Final residual = 3.1701634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4551666e-09, Final residual = 6.2371023e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076989315 0 0.69052703 water fraction, min, max = 0.040049633 1.8068072e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076975857 0 0.69049363 water fraction, min, max = 0.040063092 1.906379e-18 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 = 0.076989315 0 0.69052703 water fraction, min, max = 0.040049633 1.8066857e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076975857 0 0.69049363 water fraction, min, max = 0.040063092 1.9062658e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109496e-06, Final residual = 2.5173409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.748238e-09, Final residual = 5.4857257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076989315 0 0.69052703 water fraction, min, max = 0.040049633 1.806694e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076975857 0 0.69049363 water fraction, min, max = 0.040063092 1.9062746e-18 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 = 0.076989315 0 0.69052703 water fraction, min, max = 0.040049633 1.806695e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076975857 0 0.69049363 water fraction, min, max = 0.040063092 1.9062755e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.7735491e-07, Final residual = 5.9380998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2842721e-09, Final residual = 1.8583794e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1768.06 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.11253862 max: 0.60099347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052094937 -> dtInletScale=1151.7434 fluxAdjustedLocalCo dtLocalScale=0.99834696, dtInletScale=1151.7434 -> dtScale=0.99834696 deltaT = 0.34592539 Time = 178.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076962423 0 0.69046031 water fraction, min, max = 0.040076525 2.0115825e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948991 0 0.69042699 water fraction, min, max = 0.040089957 2.1231862e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076962426 0 0.69046031 water fraction, min, max = 0.040076521 2.0246096e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 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 = 0.076948995 0 0.690427 water fraction, min, max = 0.040089953 2.1371074e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068153663, Final residual = 5.9135317e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9058676e-08, Final residual = 2.8496376e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076962435 0 0.6904604 water fraction, min, max = 0.040076513 2.0256873e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949012 0 0.69042715 water fraction, min, max = 0.040089937 2.1383795e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.076962435 0 0.6904604 water fraction, min, max = 0.040076513 -9.4828322e-15 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 = 0.076949012 0 0.69042715 water fraction, min, max = 0.040089937 -8.4602369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.056507e-05, Final residual = 2.6031822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249554e-09, Final residual = 1.9320937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076962435 0 0.6904604 water fraction, min, max = 0.040076513 2.0268137e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949012 0 0.69042715 water fraction, min, max = 0.040089937 2.140239e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.076962435 0 0.6904604 water fraction, min, max = 0.040076513 2.0266424e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949012 0 0.69042715 water fraction, min, max = 0.040089937 2.1394826e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.7612374e-06, Final residual = 2.7979201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0542762e-09, Final residual = 5.594313e-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 = 0.076962435 0 0.6904604 water fraction, min, max = 0.040076513 2.0259221e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949012 0 0.69042715 water fraction, min, max = 0.040089937 2.1386355e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.076962435 0 0.6904604 water fraction, min, max = 0.040076513 2.025804e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949012 0 0.69042715 water fraction, min, max = 0.040089937 2.138526e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6386863e-06, Final residual = 4.5623606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7113912e-09, Final residual = 9.0927498e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1771.25 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.11263805 max: 0.6007438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052005559 -> dtInletScale=1153.7228 fluxAdjustedLocalCo dtLocalScale=0.99876187, dtInletScale=1153.7228 -> dtScale=0.99876187 deltaT = 0.34549427 Time = 178.89 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 = 0.076935606 0 0.69039396 water fraction, min, max = 0.040103342 2.2579133e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076922203 0 0.69036078 water fraction, min, max = 0.040116745 2.384565e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076935609 0 0.69039397 water fraction, min, max = 0.040103338 2.2729371e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 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 = 0.076922207 0 0.69036078 water fraction, min, max = 0.040116741 2.40061e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067876798, Final residual = 5.5662295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5558379e-08, Final residual = 2.7202219e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076935619 0 0.69039405 water fraction, min, max = 0.040103329 2.2742013e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076922225 0 0.69036093 water fraction, min, max = 0.040116724 2.4022011e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.076935619 0 0.69039405 water fraction, min, max = 0.040103329 -1.5248532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076922225 0 0.69036093 water fraction, min, max = 0.040116724 -1.3975365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.1010729e-05, Final residual = 2.931687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1409377e-09, Final residual = 2.1230223e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076935619 0 0.69039405 water fraction, min, max = 0.040103329 2.2761097e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076922225 0 0.69036093 water fraction, min, max = 0.040116724 2.4050782e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.076935619 0 0.69039405 water fraction, min, max = 0.040103329 2.2754726e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076922225 0 0.69036093 water fraction, min, max = 0.040116724 2.4035136e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.8787417e-06, Final residual = 2.5846823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8915297e-09, Final residual = 5.9114361e-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 = 0.076935619 0 0.69039405 water fraction, min, max = 0.040103329 2.2744502e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076922225 0 0.69036093 water fraction, min, max = 0.040116724 2.4024786e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.076935619 0 0.69039405 water fraction, min, max = 0.040103329 2.2745204e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076922225 0 0.69036093 water fraction, min, max = 0.040116724 2.4026285e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4063827e-06, Final residual = 3.57512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7918593e-09, Final residual = 7.2201768e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1774.23 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.11281777 max: 0.6006658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051940744 -> dtInletScale=1155.1625 fluxAdjustedLocalCo dtLocalScale=0.99889156, dtInletScale=1155.1625 -> dtScale=0.99889156 deltaT = 0.34509103 Time = 179.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908848 0 0.69032788 water fraction, min, max = 0.040130101 2.5385427e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895472 0 0.69029482 water fraction, min, max = 0.040143475 2.6830073e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908851 0 0.69032788 water fraction, min, max = 0.040130096 2.5563172e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 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 = 0.076895476 0 0.69029483 water fraction, min, max = 0.040143471 2.7022364e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067551889, Final residual = 5.2782813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2718913e-08, Final residual = 3.0305383e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908861 0 0.69032797 water fraction, min, max = 0.040130087 2.5582421e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895496 0 0.69029498 water fraction, min, max = 0.040143453 2.704773e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.076908861 0 0.69032797 water fraction, min, max = 0.040130087 -2.3534216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895496 0 0.69029498 water fraction, min, max = 0.040143453 -2.164587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.5689688e-05, Final residual = 2.5412124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264978e-09, Final residual = 1.6976846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908861 0 0.69032797 water fraction, min, max = 0.040130087 2.5612981e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895496 0 0.69029498 water fraction, min, max = 0.040143453 2.7091668e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.076908861 0 0.69032797 water fraction, min, max = 0.040130087 2.5600928e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895496 0 0.69029498 water fraction, min, max = 0.040143453 2.7065774e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.0406045e-06, Final residual = 1.9797559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3350382e-09, Final residual = 3.2653882e-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 = 0.076908861 0 0.69032797 water fraction, min, max = 0.040130087 2.5586497e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895496 0 0.69029498 water fraction, min, max = 0.040143453 2.7052165e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.076908861 0 0.69032797 water fraction, min, max = 0.040130087 2.5588725e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895496 0 0.69029498 water fraction, min, max = 0.040143453 2.7055756e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644199e-06, Final residual = 3.2369665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4492761e-09, Final residual = 6.9113976e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1777.4 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.11296307 max: 0.60059051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051880123 -> dtInletScale=1156.5123 fluxAdjustedLocalCo dtLocalScale=0.99901679, dtInletScale=1156.5123 -> dtScale=0.99901679 deltaT = 0.34474229 Time = 179.58 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 = 0.076882145 0 0.69026205 water fraction, min, max = 0.040156803 2.8617957e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868797 0 0.69022912 water fraction, min, max = 0.040170151 3.0285869e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076882149 0 0.69026205 water fraction, min, max = 0.040156798 2.8840273e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 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 = 0.076868801 0 0.69022912 water fraction, min, max = 0.040170146 3.0532363e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066457662, Final residual = 5.0290997e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0231716e-08, Final residual = 2.6570485e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076882159 0 0.69026214 water fraction, min, max = 0.040156789 2.8872679e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868822 0 0.69022927 water fraction, min, max = 0.040170127 3.0574662e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.07688216 0 0.69026214 water fraction, min, max = 0.040156789 -2.4198668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868822 0 0.69022927 water fraction, min, max = 0.040170127 -2.4077695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.8289452e-05, Final residual = 2.3863085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6949026e-09, Final residual = 1.6329534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07688216 0 0.69026214 water fraction, min, max = 0.040156789 2.8918175e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868822 0 0.69022927 water fraction, min, max = 0.040170127 3.063883e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.076882159 0 0.69026214 water fraction, min, max = 0.040156789 2.8899355e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868822 0 0.69022927 water fraction, min, max = 0.040170127 3.0600279e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.0950458e-06, Final residual = 9.2566207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3733064e-09, Final residual = 2.2152834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07688216 0 0.69026214 water fraction, min, max = 0.040156789 2.8879288e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868822 0 0.69022927 water fraction, min, max = 0.040170127 3.0581587e-18 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 = 0.07688216 0 0.69026214 water fraction, min, max = 0.040156789 -2.4757144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868822 0 0.69022927 water fraction, min, max = 0.040170127 -2.4638886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1196744e-06, Final residual = 2.3242317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5881024e-09, Final residual = 6.3308708e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1780.58 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.11313124 max: 0.60046814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051827694 -> dtInletScale=1157.6822 fluxAdjustedLocalCo dtLocalScale=0.99922037, dtInletScale=1157.6822 -> dtScale=0.99922037 deltaT = 0.34444773 Time = 179.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855497 0 0.69019646 water fraction, min, max = 0.040183451 3.2412962e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076842174 0 0.69016365 water fraction, min, max = 0.040196773 3.4378588e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855501 0 0.69019646 water fraction, min, max = 0.040183446 3.2709005e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.076842179 0 0.69016365 water fraction, min, max = 0.040196769 3.4714795e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065323649, Final residual = 4.7871513e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7813588e-08, Final residual = 2.3474039e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855512 0 0.69019655 water fraction, min, max = 0.040183436 3.2761191e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076842201 0 0.6901638 water fraction, min, max = 0.040196748 3.4780688e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.076855512 0 0.69019655 water fraction, min, max = 0.040183436 -3.675647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076842201 0 0.6901638 water fraction, min, max = 0.040196748 -3.662251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.8446891e-05, Final residual = 2.4673495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.81863e-09, Final residual = 1.0179464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855512 0 0.69019655 water fraction, min, max = 0.040183436 3.2826335e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076842201 0 0.6901638 water fraction, min, max = 0.040196748 3.4872364e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.076855512 0 0.69019655 water fraction, min, max = 0.040183436 3.2798949e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076842201 0 0.6901638 water fraction, min, max = 0.040196748 3.4817433e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.0501017e-06, Final residual = 1.9599354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2882692e-09, Final residual = 5.0224312e-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 = 0.076855512 0 0.69019655 water fraction, min, max = 0.040183436 3.2771187e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076842201 0 0.6901638 water fraction, min, max = 0.040196748 3.4791195e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.076855512 0 0.69019655 water fraction, min, max = 0.040183436 3.277446e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076842201 0 0.6901638 water fraction, min, max = 0.040196748 3.4796159e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623946e-06, Final residual = 9.0374815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0783851e-09, Final residual = 2.5803856e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1783.74 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.11331252 max: 0.60038161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051783411 -> dtInletScale=1158.6722 fluxAdjustedLocalCo dtLocalScale=0.99936439, dtInletScale=1158.6722 -> dtScale=0.99936439 deltaT = 0.34420708 Time = 180.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0768289 0 0.6901311 water fraction, min, max = 0.040210048 3.6984437e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076815602 0 0.6900984 water fraction, min, max = 0.040223345 3.9364342e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076828904 0 0.6901311 water fraction, min, max = 0.040210043 3.7396212e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 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 = 0.076815607 0 0.6900984 water fraction, min, max = 0.040223341 3.9838712e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063953458, Final residual = 4.6026672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5983215e-08, Final residual = 2.3034412e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076828916 0 0.69013119 water fraction, min, max = 0.040210032 3.7475373e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681563 0 0.69009855 water fraction, min, max = 0.040223319 3.9936236e-18 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 = 0.076828916 0 0.69013119 water fraction, min, max = 0.040210032 -2.5838255e-14 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 = 0.07681563 0 0.69009855 water fraction, min, max = 0.040223319 -2.5690233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.9035484e-05, Final residual = 3.5145426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6719876e-09, Final residual = 2.0090767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076828916 0 0.69013119 water fraction, min, max = 0.040210032 3.7567564e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681563 0 0.69009855 water fraction, min, max = 0.040223319 4.0066076e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.076828916 0 0.69013119 water fraction, min, max = 0.040210032 3.7527771e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681563 0 0.69009855 water fraction, min, max = 0.040223319 3.9987682e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.011691e-05, Final residual = 3.5912517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8285239e-09, Final residual = 6.9551578e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076828916 0 0.69013119 water fraction, min, max = 0.040210032 3.7489138e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681563 0 0.69009855 water fraction, min, max = 0.040223319 3.9950808e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.076828916 0 0.69013119 water fraction, min, max = 0.040210032 3.7492722e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681563 0 0.69009855 water fraction, min, max = 0.040223319 3.9956118e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505384e-06, Final residual = 4.2777194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.478849e-09, Final residual = 9.3332258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076828916 0 0.69013119 water fraction, min, max = 0.040210032 3.749441e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681563 0 0.69009855 water fraction, min, max = 0.040223319 3.9957773e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.076828916 0 0.69013119 water fraction, min, max = 0.040210032 3.7494381e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681563 0 0.69009855 water fraction, min, max = 0.040223319 3.9957776e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.2891542e-07, Final residual = 9.7773235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004929e-08, Final residual = 2.465134e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1787.49 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.11352065 max: 0.60027557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051747232 -> dtInletScale=1159.4823 fluxAdjustedLocalCo dtLocalScale=0.99954093, dtInletScale=1159.4823 -> dtScale=0.99954093 deltaT = 0.34404682 Time = 180.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076802352 0 0.69006596 water fraction, min, max = 0.040236596 4.2654772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076789076 0 0.69003336 water fraction, min, max = 0.040249871 4.5622323e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076802356 0 0.69006596 water fraction, min, max = 0.040236591 4.3238161e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 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 = 0.076789081 0 0.69003337 water fraction, min, max = 0.040249866 4.6297438e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063840518, Final residual = 4.3077363e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3073934e-08, Final residual = 2.3053695e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076802369 0 0.69006605 water fraction, min, max = 0.040236579 4.3351412e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076789106 0 0.69003351 water fraction, min, max = 0.040249843 4.643414e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076802369 0 0.69006605 water fraction, min, max = 0.040236579 -1.2371917e-14 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 = 0.076789106 0 0.69003351 water fraction, min, max = 0.040249843 -1.2207992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.2386933e-05, Final residual = 2.92409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1325184e-09, Final residual = 1.7393216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076802369 0 0.69006605 water fraction, min, max = 0.040236579 4.34801e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076789106 0 0.69003351 water fraction, min, max = 0.040249843 4.6615502e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.076802369 0 0.69006605 water fraction, min, max = 0.040236579 4.3422416e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076789106 0 0.69003351 water fraction, min, max = 0.040249843 4.6503734e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.3885496e-06, Final residual = 4.8307519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0481678e-09, Final residual = 8.9043897e-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 = 0.076802369 0 0.69006605 water fraction, min, max = 0.040236579 4.3368689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076789106 0 0.69003351 water fraction, min, max = 0.040249843 4.6452211e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.076802369 0 0.69006605 water fraction, min, max = 0.040236579 4.3372706e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076789106 0 0.69003351 water fraction, min, max = 0.040249843 4.6458005e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3945473e-06, Final residual = 6.0731526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2119809e-09, Final residual = 1.3209688e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1790.68 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.11373881 max: 0.60019958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051723139 -> dtInletScale=1160.0224 fluxAdjustedLocalCo dtLocalScale=0.99966747, dtInletScale=1160.0224 -> dtScale=0.99966747 deltaT = 0.34391338 Time = 180.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677585 0 0.69000102 water fraction, min, max = 0.040263098 4.9873315e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076762596 0 0.68996853 water fraction, min, max = 0.040276351 5.3671139e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076775854 0 0.69000103 water fraction, min, max = 0.040263093 5.0697773e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 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 = 0.076762602 0 0.68996854 water fraction, min, max = 0.040276346 5.4623251e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063597717, Final residual = 4.0674134e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0628641e-08, Final residual = 2.2568703e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076775868 0 0.69000111 water fraction, min, max = 0.04026308 5.0851854e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076762629 0 0.68996868 water fraction, min, max = 0.040276321 5.4805834e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.076775868 0 0.69000111 water fraction, min, max = 0.04026308 -1.292664e-14 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 = 0.076762629 0 0.68996868 water fraction, min, max = 0.040276321 -1.2926467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.2062804e-05, Final residual = 2.4724751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768178e-09, Final residual = 1.5802689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076775868 0 0.69000111 water fraction, min, max = 0.04026308 5.1030723e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076762628 0 0.68996868 water fraction, min, max = 0.040276321 5.5058833e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.076775868 0 0.69000111 water fraction, min, max = 0.04026308 5.0948033e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076762628 0 0.68996868 water fraction, min, max = 0.040276321 5.4900715e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.9071811e-06, Final residual = 2.7099335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0135048e-09, Final residual = 5.6521788e-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 = 0.076775868 0 0.69000111 water fraction, min, max = 0.04026308 5.0873388e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076762628 0 0.68996868 water fraction, min, max = 0.040276321 5.4828753e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.076775868 0 0.69000111 water fraction, min, max = 0.04026308 5.0877943e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076762628 0 0.68996868 water fraction, min, max = 0.040276321 5.483513e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898918e-06, Final residual = 5.3777741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5313657e-09, Final residual = 1.0389546e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1793.8 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.11397813 max: 0.60000278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051703078 -> dtInletScale=1160.4725 fluxAdjustedLocalCo dtLocalScale=0.99999536, dtInletScale=1160.4725 -> dtScale=0.99999536 deltaT = 0.3438867 Time = 181.3 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 = 0.076749391 0 0.68993628 water fraction, min, max = 0.040289557 5.9256469e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076736157 0 0.68990388 water fraction, min, max = 0.04030279 6.4212673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076749395 0 0.68993629 water fraction, min, max = 0.040289551 6.0406311e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 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 = 0.076736163 0 0.68990389 water fraction, min, max = 0.040302785 6.5533195e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062860768, Final residual = 4.1655901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1674509e-08, Final residual = 2.3691161e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076749411 0 0.68993637 water fraction, min, max = 0.040289538 6.0609255e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076736191 0 0.68990403 water fraction, min, max = 0.040302758 6.5770711e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.076749411 0 0.68993637 water fraction, min, max = 0.040289538 -1.0984917e-14 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 = 0.076736191 0 0.68990403 water fraction, min, max = 0.040302758 -1.0984459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.1999723e-05, Final residual = 2.6217239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9435052e-09, Final residual = 1.1945744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076749411 0 0.68993637 water fraction, min, max = 0.040289538 6.0855399e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076736191 0 0.68990403 water fraction, min, max = 0.040302758 6.6119641e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.076749411 0 0.68993637 water fraction, min, max = 0.040289538 6.0738041e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076736191 0 0.68990403 water fraction, min, max = 0.040302758 6.5898044e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.3919402e-06, Final residual = 9.563142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6914947e-09, Final residual = 1.9848038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076749411 0 0.68993637 water fraction, min, max = 0.040289538 6.0635156e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076736191 0 0.68990403 water fraction, min, max = 0.040302758 6.5798479e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.076749411 0 0.68993637 water fraction, min, max = 0.040289538 6.0640463e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076736191 0 0.68990403 water fraction, min, max = 0.040302758 6.5805661e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1440429e-06, Final residual = 6.1908805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1829871e-09, Final residual = 2.1140945e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1796.94 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.11423214 max: 0.59991758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051699067 -> dtInletScale=1160.5625 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=1160.5625 -> dtScale=1.0001374 deltaT = 0.34391338 Time = 181.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722972 0 0.68987172 water fraction, min, max = 0.040315976 7.1613256e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076709756 0 0.68983941 water fraction, min, max = 0.040329191 7.8155942e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722977 0 0.68987172 water fraction, min, max = 0.040315969 7.3187882e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.076709763 0 0.68983941 water fraction, min, max = 0.040329185 7.9951606e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062926617, Final residual = 4.5556743e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5504669e-08, Final residual = 2.4898008e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722993 0 0.68987181 water fraction, min, max = 0.040315955 -5.9953936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076709793 0 0.68983956 water fraction, min, max = 0.040329156 -5.4447061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.076722993 0 0.68987181 water fraction, min, max = 0.040315955 -1.4243795e-14 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 = 0.076709793 0 0.68983956 water fraction, min, max = 0.040329156 -1.4243336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.0106796e-05, Final residual = 2.5522313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297565e-09, Final residual = 1.0255244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722993 0 0.68987181 water fraction, min, max = 0.040315955 7.3762541e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076709793 0 0.68983956 water fraction, min, max = 0.040329156 8.0696642e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.076722993 0 0.68987181 water fraction, min, max = 0.040315955 7.3604928e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076709793 0 0.68983956 water fraction, min, max = 0.040329156 8.0405087e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.5560396e-06, Final residual = 2.6416815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9444668e-09, Final residual = 6.9210187e-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 = 0.076722993 0 0.68987181 water fraction, min, max = 0.040315955 7.3474312e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076709793 0 0.68983956 water fraction, min, max = 0.040329156 8.0279792e-18 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 = 0.076722993 0 0.68987181 water fraction, min, max = 0.040315955 7.348174e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076709793 0 0.68983956 water fraction, min, max = 0.040329156 8.0327589e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.0693737e-06, Final residual = 6.3082965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3289631e-09, Final residual = 2.264877e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1800.13 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.11451049 max: 0.59981117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051703078 -> dtInletScale=1160.4725 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=1160.4725 -> dtScale=1.0003148 deltaT = 0.34402015 Time = 181.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076696591 0 0.68980732 water fraction, min, max = 0.040342358 8.8084499e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076683391 0 0.68977509 water fraction, min, max = 0.040355556 9.6868485e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076696595 0 0.68980733 water fraction, min, max = 0.040342351 9.0268737e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.076683398 0 0.68977509 water fraction, min, max = 0.04035555 9.9324877e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063124732, Final residual = 4.7696327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7673378e-08, Final residual = 2.8575641e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076696612 0 0.68980741 water fraction, min, max = 0.040342336 -5.1052907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07668343 0 0.68977524 water fraction, min, max = 0.040355519 -4.6096888e-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 = 0.076696613 0 0.68980741 water fraction, min, max = 0.040342336 -1.0202656e-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 = 0.07668343 0 0.68977524 water fraction, min, max = 0.040355519 -1.0202197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.7479129e-05, Final residual = 2.6513455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0647032e-09, Final residual = 9.0863396e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076696612 0 0.68980741 water fraction, min, max = 0.040342336 9.1145273e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07668343 0 0.68977524 water fraction, min, max = 0.040355519 1.0047709e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.076696612 0 0.68980741 water fraction, min, max = 0.040342336 9.0840307e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07668343 0 0.68977524 water fraction, min, max = 0.040355519 9.9931645e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.9651393e-06, Final residual = 2.9819409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1788415e-09, Final residual = 7.5364665e-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 = 0.076696612 0 0.68980741 water fraction, min, max = 0.040342336 9.0605464e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07668343 0 0.68977524 water fraction, min, max = 0.040355519 9.9704645e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.076696612 0 0.68980741 water fraction, min, max = 0.040342336 9.061555e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07668343 0 0.68977524 water fraction, min, max = 0.040355519 9.9716766e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784037e-06, Final residual = 4.2641382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5443781e-09, Final residual = 1.2922785e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1803.19 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.11480721 max: 0.59974266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005171913 -> dtInletScale=1160.1123 fluxAdjustedLocalCo dtLocalScale=1.0004291, dtInletScale=1160.1123 -> dtScale=1.0004291 deltaT = 0.34415372 Time = 182.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076670244 0 0.68974308 water fraction, min, max = 0.040368704 1.1001072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076657062 0 0.68971093 water fraction, min, max = 0.040381885 1.2163932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076670249 0 0.68974309 water fraction, min, max = 0.040368697 1.128381e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 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 = 0.076657069 0 0.68971093 water fraction, min, max = 0.040381878 1.2479676e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062578238, Final residual = 5.1253136e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.121573e-08, Final residual = 3.8739582e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076670268 0 0.68974317 water fraction, min, max = 0.040368681 -3.7099167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076657104 0 0.68971107 water fraction, min, max = 0.040381846 -3.2489963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.076670268 0 0.68974317 water fraction, min, max = 0.040368681 -5.9297641e-15 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 = 0.076657104 0 0.68971107 water fraction, min, max = 0.040381846 -5.9292937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.7487969e-05, Final residual = 2.6046861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9785814e-09, Final residual = 1.0300379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076670268 0 0.68974317 water fraction, min, max = 0.040368681 1.1421876e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076657104 0 0.68971107 water fraction, min, max = 0.040381846 1.2660097e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076670268 0 0.68974317 water fraction, min, max = 0.040368681 1.1358678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076657104 0 0.68971107 water fraction, min, max = 0.040381846 1.255551e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.5512077e-06, Final residual = 8.8545956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0391443e-09, Final residual = 1.7747564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076670268 0 0.68974317 water fraction, min, max = 0.040368681 1.1321365e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076657104 0 0.68971107 water fraction, min, max = 0.040381846 1.2522361e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.076670268 0 0.68974317 water fraction, min, max = 0.040368681 1.1325455e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076657104 0 0.68971107 water fraction, min, max = 0.040381846 1.2526228e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.801986e-06, Final residual = 3.1932232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5031314e-09, Final residual = 7.0874409e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1806.25 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.11513891 max: 0.59963278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005173921 -> dtInletScale=1159.6621 fluxAdjustedLocalCo dtLocalScale=1.0006124, dtInletScale=1159.6621 -> dtScale=1.0006124 deltaT = 0.34434091 Time = 182.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076643933 0 0.68967899 water fraction, min, max = 0.040395015 1.3880512e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630767 0 0.6896469 water fraction, min, max = 0.04040818 1.540527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076643938 0 0.68967899 water fraction, min, max = 0.040395007 1.4240514e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.076630774 0 0.6896469 water fraction, min, max = 0.040408173 1.5804945e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061942331, Final residual = 5.4035904e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3984819e-08, Final residual = 4.7554223e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076643958 0 0.68967907 water fraction, min, max = 0.04039499 -2.0007885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630811 0 0.68964705 water fraction, min, max = 0.040408139 -1.6670079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.076643958 0 0.68967907 water fraction, min, max = 0.04039499 -1.4223631e-15 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 = 0.076630811 0 0.68964705 water fraction, min, max = 0.040408139 -1.4218544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.931311e-05, Final residual = 2.7377609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1212301e-09, Final residual = 9.8568031e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076643958 0 0.68967907 water fraction, min, max = 0.04039499 1.4415877e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630811 0 0.68964705 water fraction, min, max = 0.040408139 1.6023332e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.076643958 0 0.68967907 water fraction, min, max = 0.04039499 1.4322824e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630811 0 0.68964705 water fraction, min, max = 0.040408139 1.5888883e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.7782591e-06, Final residual = 9.1209661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2343271e-09, Final residual = 1.8275939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076643958 0 0.68967907 water fraction, min, max = 0.04039499 1.4285994e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630811 0 0.68964705 water fraction, min, max = 0.040408139 1.5856694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.076643958 0 0.68967907 water fraction, min, max = 0.04039499 1.4290538e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630811 0 0.68964705 water fraction, min, max = 0.040408139 1.5860951e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982203e-06, Final residual = 2.9019455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.120876e-09, Final residual = 6.9152455e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1809.38 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.11545624 max: 0.5994482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051767351 -> dtInletScale=1159.0317 fluxAdjustedLocalCo dtLocalScale=1.0009205, dtInletScale=1159.0317 -> dtScale=1.0009205 deltaT = 0.34463549 Time = 183.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076617654 0 0.68961502 water fraction, min, max = 0.040421294 1.7626446e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076604501 0 0.689583 water fraction, min, max = 0.040434445 1.9606773e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076617659 0 0.68961503 water fraction, min, max = 0.040421286 1.8078731e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 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 = 0.076604509 0 0.689583 water fraction, min, max = 0.040434438 2.0105958e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060895707, Final residual = 5.3156653e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3106574e-08, Final residual = 4.5214544e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661768 0 0.68961511 water fraction, min, max = 0.040421268 1.813204e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076604548 0 0.68958314 water fraction, min, max = 0.040434402 2.0166642e-17 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 = 0.07661768 0 0.68961511 water fraction, min, max = 0.040421268 1.8235287e-17 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 = 0.076604548 0 0.68958314 water fraction, min, max = 0.040434402 2.0409289e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.144744e-05, Final residual = 2.5829041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114229e-09, Final residual = 9.1215108e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661768 0 0.68961511 water fraction, min, max = 0.040421268 1.8316416e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076604548 0 0.68958315 water fraction, min, max = 0.040434402 2.0387568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.07661768 0 0.68961511 water fraction, min, max = 0.040421268 1.8169387e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076604548 0 0.68958315 water fraction, min, max = 0.040434402 2.0199299e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.8366143e-06, Final residual = 2.1057263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4418245e-09, Final residual = 5.1876017e-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 = 0.07661768 0 0.68961511 water fraction, min, max = 0.040421268 1.8133037e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076604548 0 0.68958315 water fraction, min, max = 0.040434402 2.0167888e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.07661768 0 0.68961511 water fraction, min, max = 0.040421268 1.8137847e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076604548 0 0.68958315 water fraction, min, max = 0.040434402 2.0172381e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.802366e-06, Final residual = 4.7143089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8951065e-09, Final residual = 1.6087438e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1812.44 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.11579497 max: 0.59931758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051811638 -> dtInletScale=1158.041 fluxAdjustedLocalCo dtLocalScale=1.0011387, dtInletScale=1158.041 -> dtScale=1.0011387 deltaT = 0.34501117 Time = 183.366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076591402 0 0.68955117 water fraction, min, max = 0.040447546 2.2451409e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076578261 0 0.6895192 water fraction, min, max = 0.040460686 2.4997655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076591408 0 0.68955118 water fraction, min, max = 0.040447537 2.3012297e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.076578269 0 0.6895192 water fraction, min, max = 0.040460678 2.5613185e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060577085, Final residual = 5.3534193e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3479169e-08, Final residual = 4.490157e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659143 0 0.68955126 water fraction, min, max = 0.040447519 2.3074355e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076578311 0 0.68951935 water fraction, min, max = 0.04046064 2.5685199e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.07659143 0 0.68955126 water fraction, min, max = 0.040447519 2.3270322e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07657831 0 0.68951935 water fraction, min, max = 0.04046064 2.6109348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.8758483e-05, Final residual = 2.6239437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564525e-09, Final residual = 9.5812502e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659143 0 0.68955126 water fraction, min, max = 0.040447519 2.3349325e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07657831 0 0.68951935 water fraction, min, max = 0.04046064 2.5994917e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.07659143 0 0.68955126 water fraction, min, max = 0.040447519 2.3111753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07657831 0 0.68951935 water fraction, min, max = 0.04046064 2.5716626e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.3782285e-06, Final residual = 1.8390901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1788993e-09, Final residual = 4.982939e-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 = 0.07659143 0 0.68955126 water fraction, min, max = 0.040447519 2.3076218e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07657831 0 0.68951935 water fraction, min, max = 0.04046064 2.5686317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.07659143 0 0.68955126 water fraction, min, max = 0.040447519 2.3081329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07657831 0 0.68951935 water fraction, min, max = 0.04046064 2.5691098e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.714477e-06, Final residual = 5.7442843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7881912e-09, Final residual = 1.9616275e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1815.61 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.11618014 max: 0.59920332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051868117 -> dtInletScale=1156.78 fluxAdjustedLocalCo dtLocalScale=1.0013296, dtInletScale=1156.78 -> dtScale=1.0013296 deltaT = 0.3454685 Time = 183.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076565175 0 0.68948742 water fraction, min, max = 0.040473774 2.8603577e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552043 0 0.68945549 water fraction, min, max = 0.040486903 3.1844428e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07656518 0 0.68948742 water fraction, min, max = 0.040473765 2.9290867e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 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 = 0.076552052 0 0.6894555 water fraction, min, max = 0.040486895 3.2594624e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059671903, Final residual = 5.2641132e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.262028e-08, Final residual = 3.9500598e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076565203 0 0.68948751 water fraction, min, max = 0.040473745 2.936334e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552095 0 0.68945564 water fraction, min, max = 0.040486855 3.2683675e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.076565204 0 0.68948751 water fraction, min, max = 0.040473745 2.9694546e-17 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 = 0.076552095 0 0.68945564 water fraction, min, max = 0.040486855 3.3367827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.1443234e-05, Final residual = 2.5969489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9882331e-09, Final residual = 8.970314e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076565203 0 0.68948751 water fraction, min, max = 0.040473745 2.9767228e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552095 0 0.68945564 water fraction, min, max = 0.040486855 3.3116848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.076565203 0 0.68948751 water fraction, min, max = 0.040473745 2.9400129e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552095 0 0.68945564 water fraction, min, max = 0.040486855 3.2715393e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.0010366e-06, Final residual = 1.8326924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1664333e-09, Final residual = 3.367651e-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 = 0.076565203 0 0.68948751 water fraction, min, max = 0.040473745 2.9376425e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552095 0 0.68945564 water fraction, min, max = 0.040486855 3.2696958e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.076565203 0 0.68948751 water fraction, min, max = 0.040473745 2.9376311e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552095 0 0.68945564 water fraction, min, max = 0.040486855 3.2691298e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9622591e-06, Final residual = 7.6895801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7067459e-09, Final residual = 2.258933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1818.79 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.11655855 max: 0.59906092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005193687 -> dtInletScale=1155.2487 fluxAdjustedLocalCo dtLocalScale=1.0015676, dtInletScale=1155.2487 -> dtScale=1.0015676 deltaT = 0.34600813 Time = 184.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076538968 0 0.68942375 water fraction, min, max = 0.040499981 3.6376829e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076525844 0 0.68939187 water fraction, min, max = 0.040513102 4.0461248e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076538973 0 0.68942376 water fraction, min, max = 0.040499971 3.7209478e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.076525853 0 0.68939187 water fraction, min, max = 0.040513093 4.1365516e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060339219, Final residual = 5.4373549e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4305894e-08, Final residual = 4.1989613e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076538998 0 0.68942384 water fraction, min, max = 0.04049995 -2.4468184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0765259 0 0.68939201 water fraction, min, max = 0.040513051 -2.0313305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.076538998 0 0.68942384 water fraction, min, max = 0.040499951 3.782449e-17 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 = 0.076525899 0 0.68939201 water fraction, min, max = 0.040513051 4.2538033e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.9760387e-05, Final residual = 2.8310012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0865177e-09, Final residual = 9.9748027e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076538998 0 0.68942384 water fraction, min, max = 0.04049995 3.7881446e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076525899 0 0.68939201 water fraction, min, max = 0.040513051 4.208472e-17 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 = 0.076538998 0 0.68942384 water fraction, min, max = 0.04049995 3.7329394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076525899 0 0.68939201 water fraction, min, max = 0.040513051 4.1496383e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.0760014e-06, Final residual = 1.7906968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708708e-09, Final residual = 4.6595992e-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 = 0.076538998 0 0.68942384 water fraction, min, max = 0.04049995 3.7300366e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076525899 0 0.68939201 water fraction, min, max = 0.040513051 4.147299e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.076538998 0 0.68942384 water fraction, min, max = 0.04049995 3.7304374e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076525899 0 0.68939201 water fraction, min, max = 0.040513051 4.147514e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358288e-06, Final residual = 8.2251252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2426774e-09, Final residual = 2.6525039e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1821.93 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.11698606 max: 0.59880841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052017996 -> dtInletScale=1153.447 fluxAdjustedLocalCo dtLocalScale=1.0019899, dtInletScale=1153.447 -> dtScale=1.0019899 deltaT = 0.34668509 Time = 184.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076512776 0 0.68936015 water fraction, min, max = 0.040526172 4.6095471e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076499658 0 0.68932829 water fraction, min, max = 0.040539288 5.1195534e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076512782 0 0.68936015 water fraction, min, max = 0.040526162 4.7094444e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 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 = 0.076499667 0 0.68932829 water fraction, min, max = 0.040539279 5.2275463e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060718577, Final residual = 5.3455932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3429465e-08, Final residual = 3.8451116e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076512808 0 0.68936024 water fraction, min, max = 0.04052614 -5.8539016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076499716 0 0.68932844 water fraction, min, max = 0.040539235 -5.0797011e-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 = 0.076512808 0 0.68936024 water fraction, min, max = 0.04052614 4.8051835e-17 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 = 0.076499716 0 0.68932844 water fraction, min, max = 0.040539235 5.4085703e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9265305e-05, Final residual = 3.3477046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4908987e-09, Final residual = 8.9495473e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076512808 0 0.68936024 water fraction, min, max = 0.04052614 4.8068479e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076499715 0 0.68932844 water fraction, min, max = 0.040539235 5.3297778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076512808 0 0.68936024 water fraction, min, max = 0.04052614 -1.7032904e-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 = 0.076499715 0 0.68932844 water fraction, min, max = 0.040539235 -1.1644437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.5818586e-06, Final residual = 2.2073376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5908786e-09, Final residual = 4.5216902e-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 = 0.076512808 0 0.68936024 water fraction, min, max = 0.04052614 4.7201691e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076499715 0 0.68932844 water fraction, min, max = 0.040539235 5.240428e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.076512808 0 0.68936024 water fraction, min, max = 0.04052614 -1.6729627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076499715 0 0.68932844 water fraction, min, max = 0.040539235 -1.461182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462039e-06, Final residual = 9.3596775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3927348e-09, Final residual = 2.7320077e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1825.1 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.11746201 max: 0.5988141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052119769 -> dtInletScale=1151.1947 fluxAdjustedLocalCo dtLocalScale=1.0019804, dtInletScale=1151.1947 -> dtScale=1.0019804 deltaT = 0.34736475 Time = 184.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076486598 0 0.6892966 water fraction, min, max = 0.04055235 5.8150011e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076473486 0 0.68926477 water fraction, min, max = 0.04056546 6.446679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076486604 0 0.6892966 water fraction, min, max = 0.04055234 5.9340986e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 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 = 0.076473495 0 0.68926477 water fraction, min, max = 0.040565451 6.5747704e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060739016, Final residual = 5.0169409e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0148789e-08, Final residual = 2.9398501e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076486631 0 0.68929669 water fraction, min, max = 0.040552317 -2.8981753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076473546 0 0.68926491 water fraction, min, max = 0.040565405 -2.1524959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.076486631 0 0.68929669 water fraction, min, max = 0.040552317 6.0942704e-17 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 = 0.076473546 0 0.68926491 water fraction, min, max = 0.040565405 6.7494364e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.940463e-05, Final residual = 3.3111275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4562516e-09, Final residual = 1.3208221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076486631 0 0.68929669 water fraction, min, max = 0.040552317 6.0846611e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076473546 0 0.68926491 water fraction, min, max = 0.040565405 6.7296771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.076486631 0 0.68929669 water fraction, min, max = 0.040552317 -3.6593999e-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 = 0.076473546 0 0.68926491 water fraction, min, max = 0.040565405 -3.1135285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.6014859e-06, Final residual = 2.9253954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329912e-09, Final residual = 7.2699987e-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 = 0.076486631 0 0.68929669 water fraction, min, max = 0.040552317 5.9461035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076473546 0 0.68926491 water fraction, min, max = 0.040565405 6.5892553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076486631 0 0.68929669 water fraction, min, max = 0.040552317 5.9464389e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076473546 0 0.68926491 water fraction, min, max = 0.040565405 6.5894005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501823e-06, Final residual = 2.8134892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390089e-09, Final residual = 6.0757255e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1828.07 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.1179312 max: 0.6015421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052221949 -> dtInletScale=1148.9422 fluxAdjustedLocalCo dtLocalScale=0.99743642, dtInletScale=1148.9422 -> dtScale=0.99743642 deltaT = 0.34646808 Time = 185.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460495 0 0.68923325 water fraction, min, max = 0.040578453 7.2311979e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07644745 0 0.68920158 water fraction, min, max = 0.040591496 7.7457364e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460501 0 0.68923325 water fraction, min, max = 0.040578442 7.2991109e-17 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 = 0.07644746 0 0.68920159 water fraction, min, max = 0.040591486 7.817959e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061563382, Final residual = 4.9110695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9122118e-08, Final residual = 2.762202e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07646053 0 0.68923334 water fraction, min, max = 0.040578418 -1.7734598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447513 0 0.68920173 water fraction, min, max = 0.040591438 -1.6294341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.07646053 0 0.68923334 water fraction, min, max = 0.040578418 7.3054346e-17 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 = 0.076447513 0 0.68920173 water fraction, min, max = 0.040591438 7.8258663e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.888607e-05, Final residual = 3.4793869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5750066e-09, Final residual = 2.1422277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07646053 0 0.68923334 water fraction, min, max = 0.040578418 7.3055244e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447513 0 0.68920173 water fraction, min, max = 0.040591438 7.8260243e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.07646053 0 0.68923334 water fraction, min, max = 0.040578418 7.3055485e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447513 0 0.68920173 water fraction, min, max = 0.040591438 7.8260604e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.2783643e-06, Final residual = 3.2875196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5017059e-09, Final residual = 7.350912e-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 = 0.07646053 0 0.68923334 water fraction, min, max = 0.040578418 7.3055569e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447513 0 0.68920173 water fraction, min, max = 0.040591438 7.8260595e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.07646053 0 0.68923334 water fraction, min, max = 0.040578418 7.3055462e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447513 0 0.68920173 water fraction, min, max = 0.040591438 7.8260389e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.995076e-06, Final residual = 4.0107437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1956685e-09, Final residual = 8.0157927e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1831.26 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.11785595 max: 0.60149888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052087145 -> dtInletScale=1151.9157 fluxAdjustedLocalCo dtLocalScale=0.9975081, dtInletScale=1151.9157 -> dtScale=0.9975081 deltaT = 0.34560293 Time = 185.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076434529 0 0.68917023 water fraction, min, max = 0.040604419 8.3806178e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076421551 0 0.68913873 water fraction, min, max = 0.040617395 8.9727305e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076434535 0 0.68917023 water fraction, min, max = 0.040604408 8.4580445e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 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 = 0.076421561 0 0.68913874 water fraction, min, max = 0.040617385 9.0550087e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062777283, Final residual = 5.2274323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2248681e-08, Final residual = 3.8169153e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076434565 0 0.68917032 water fraction, min, max = 0.040604383 8.4645532e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076421616 0 0.68913888 water fraction, min, max = 0.040617335 9.0632343e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.076434565 0 0.68917032 water fraction, min, max = 0.040604383 8.465121e-17 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 = 0.076421616 0 0.68913888 water fraction, min, max = 0.040617335 9.0638321e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.997586e-05, Final residual = 2.5435528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305254e-09, Final residual = 8.9486479e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076434565 0 0.68917032 water fraction, min, max = 0.040604383 8.4651684e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076421616 0 0.68913888 water fraction, min, max = 0.040617335 9.0639041e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076434565 0 0.68917032 water fraction, min, max = 0.040604383 8.465192e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076421616 0 0.68913888 water fraction, min, max = 0.040617335 9.0639407e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.9025763e-06, Final residual = 3.5788088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7441825e-09, Final residual = 8.1907487e-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 = 0.076434565 0 0.68917032 water fraction, min, max = 0.040604383 8.4651996e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076421616 0 0.68913888 water fraction, min, max = 0.040617335 9.0639362e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.076434565 0 0.68917032 water fraction, min, max = 0.040604383 8.4651858e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076421616 0 0.68913888 water fraction, min, max = 0.040617335 9.0639117e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4861403e-06, Final residual = 5.7759058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.867642e-09, Final residual = 1.0960257e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1834.42 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.11778574 max: 0.60150914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005195708 -> dtInletScale=1154.7993 fluxAdjustedLocalCo dtLocalScale=0.99749107, dtInletScale=1154.7993 -> dtScale=0.99749107 deltaT = 0.34471518 Time = 185.789 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 = 0.076408701 0 0.68910755 water fraction, min, max = 0.040630247 9.7014056e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076395791 0 0.68907622 water fraction, min, max = 0.040643154 1.0381617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076408707 0 0.68910755 water fraction, min, max = 0.040630236 9.7894917e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 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 = 0.076395802 0 0.68907622 water fraction, min, max = 0.040643144 1.0475152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062826353, Final residual = 5.1695499e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1667961e-08, Final residual = 3.6492266e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076408738 0 0.68910763 water fraction, min, max = 0.040630211 9.7967078e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076395859 0 0.68907636 water fraction, min, max = 0.040643093 1.0484207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.076408738 0 0.68910763 water fraction, min, max = 0.040630211 9.7973359e-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 = 0.076395859 0 0.68907636 water fraction, min, max = 0.040643093 1.0484867e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.4336576e-05, Final residual = 2.2864279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319475e-09, Final residual = 1.064555e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076408738 0 0.68910763 water fraction, min, max = 0.040630211 9.7974226e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076395859 0 0.68907636 water fraction, min, max = 0.040643093 1.0485016e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076408738 0 0.68910763 water fraction, min, max = 0.040630211 9.7974531e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076395859 0 0.68907636 water fraction, min, max = 0.040643093 1.0485062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.4089043e-06, Final residual = 2.8718817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1689277e-09, Final residual = 7.3970472e-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 = 0.076408738 0 0.68910763 water fraction, min, max = 0.040630211 9.7974609e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076395858 0 0.68907636 water fraction, min, max = 0.040643093 1.0485055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.076408738 0 0.68910763 water fraction, min, max = 0.040630211 9.7974449e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076395858 0 0.68907636 water fraction, min, max = 0.040643093 1.0485027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.055986e-06, Final residual = 4.3859183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.524211e-09, Final residual = 8.4830894e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1837.58 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.11770262 max: 0.60149978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051823618 -> dtInletScale=1157.7733 fluxAdjustedLocalCo dtLocalScale=0.9975066, dtInletScale=1157.7733 -> dtScale=0.9975066 deltaT = 0.34383191 Time = 186.133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076383013 0 0.6890452 water fraction, min, max = 0.040655935 1.121667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076370173 0 0.68901403 water fraction, min, max = 0.040668772 1.1996838e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.076383019 0 0.6890452 water fraction, min, max = 0.040655923 1.1316692e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999967 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 = 0.076370184 0 0.68901404 water fraction, min, max = 0.040668761 1.2102965e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061608017, Final residual = 4.7274132e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.737499e-08, Final residual = 2.404663e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076383051 0 0.68904528 water fraction, min, max = 0.040655897 1.1324699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076370243 0 0.68901418 water fraction, min, max = 0.040668709 1.2112952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.076383051 0 0.68904528 water fraction, min, max = 0.040655898 1.1325383e-16 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 = 0.076370243 0 0.68901418 water fraction, min, max = 0.040668709 1.211367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.4302918e-05, Final residual = 2.096438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5089556e-09, Final residual = 9.0909613e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076383051 0 0.68904528 water fraction, min, max = 0.040655898 1.1325494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076370242 0 0.68901418 water fraction, min, max = 0.040668709 1.2113867e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.076383051 0 0.68904528 water fraction, min, max = 0.040655898 1.1325531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076370242 0 0.68901418 water fraction, min, max = 0.040668709 1.2113922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.0210468e-06, Final residual = 9.0750009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2035109e-09, Final residual = 1.7596974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076383051 0 0.68904528 water fraction, min, max = 0.040655898 1.1325537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076370242 0 0.68901418 water fraction, min, max = 0.040668709 1.2113907e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.076383051 0 0.68904528 water fraction, min, max = 0.040655898 1.1325517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076370242 0 0.68901418 water fraction, min, max = 0.040668709 1.2113875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372626e-06, Final residual = 6.3122899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3516223e-09, Final residual = 1.974059e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1840.75 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.11761985 max: 0.60141155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005169083 -> dtInletScale=1160.7475 fluxAdjustedLocalCo dtLocalScale=0.99765294, dtInletScale=1160.7475 -> dtScale=0.99765294 deltaT = 0.34300622 Time = 186.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076357465 0 0.68898317 water fraction, min, max = 0.040681483 1.2952335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076344694 0 0.68895217 water fraction, min, max = 0.040694252 1.3845824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 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 = 0.076357471 0 0.68898317 water fraction, min, max = 0.040681471 1.3065715e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999636 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 = 0.076344705 0 0.68895217 water fraction, min, max = 0.04069424 1.3966029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061109873, Final residual = 4.6140874e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6167762e-08, Final residual = 2.5993193e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076357504 0 0.68898326 water fraction, min, max = 0.040681444 1.3074673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076344765 0 0.68895231 water fraction, min, max = 0.040694187 1.3977211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076357504 0 0.68898326 water fraction, min, max = 0.040681445 1.3075439e-16 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 = 0.076344765 0 0.68895231 water fraction, min, max = 0.040694187 1.3978015e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.0091805e-05, Final residual = 2.2815738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5547206e-09, Final residual = 1.1289512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076357504 0 0.68898326 water fraction, min, max = 0.040681445 1.3075503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076344765 0 0.68895231 water fraction, min, max = 0.040694187 1.3978116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076357504 0 0.68898326 water fraction, min, max = 0.040681445 1.307554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076344765 0 0.68895231 water fraction, min, max = 0.040694187 1.3978174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2580006e-06, Final residual = 9.0616594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1259964e-09, Final residual = 1.6731444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076357504 0 0.68898326 water fraction, min, max = 0.040681445 1.3075552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076344764 0 0.68895231 water fraction, min, max = 0.040694187 1.3978167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.076357504 0 0.68898326 water fraction, min, max = 0.040681445 1.3075525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076344764 0 0.68895231 water fraction, min, max = 0.040694187 1.3978126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829549e-06, Final residual = 6.6896199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7107022e-09, Final residual = 1.9908857e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1843.9 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.11756312 max: 0.60137244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051566698 -> dtInletScale=1163.5416 fluxAdjustedLocalCo dtLocalScale=0.99771783, dtInletScale=1163.5416 -> dtScale=0.99771783 deltaT = 0.34221088 Time = 186.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076332055 0 0.68892146 water fraction, min, max = 0.040706893 1.4937532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076319352 0 0.68889061 water fraction, min, max = 0.040719593 1.5959232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076332062 0 0.68892146 water fraction, min, max = 0.04070688 1.506583e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 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 = 0.076319364 0 0.68889062 water fraction, min, max = 0.040719581 1.6095148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061029079, Final residual = 4.6628821e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6637348e-08, Final residual = 2.5944496e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076332095 0 0.68892155 water fraction, min, max = 0.040706853 1.5075754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076319425 0 0.68889075 water fraction, min, max = 0.040719527 1.610748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076332095 0 0.68892154 water fraction, min, max = 0.040706853 1.5076588e-16 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 = 0.076319425 0 0.68889075 water fraction, min, max = 0.040719527 1.6108354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.561068e-05, Final residual = 2.120915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654964e-09, Final residual = 1.0289611e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076332095 0 0.68892155 water fraction, min, max = 0.040706853 1.5076722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076319425 0 0.68889076 water fraction, min, max = 0.040719527 1.6108594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.076332095 0 0.68892155 water fraction, min, max = 0.040706853 1.5076774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076319425 0 0.68889076 water fraction, min, max = 0.040719527 1.6108673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.7377748e-06, Final residual = 1.856671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895394e-09, Final residual = 4.6416716e-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 = 0.076332095 0 0.68892155 water fraction, min, max = 0.040706853 1.5076788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076319425 0 0.68889076 water fraction, min, max = 0.040719527 1.610866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.076332095 0 0.68892155 water fraction, min, max = 0.040706853 1.5076752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076319425 0 0.68889076 water fraction, min, max = 0.040719527 1.6108608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875113e-06, Final residual = 7.5293535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5896723e-09, Final residual = 2.4559407e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1846.98 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.11751593 max: 0.60132794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051447128 -> dtInletScale=1166.2459 fluxAdjustedLocalCo dtLocalScale=0.99779165, dtInletScale=1166.2459 -> dtScale=0.99779165 deltaT = 0.34144548 Time = 187.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076306784 0 0.68886006 water fraction, min, max = 0.040732165 1.7204765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076294148 0 0.68882936 water fraction, min, max = 0.040744797 1.8371316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07630679 0 0.68886006 water fraction, min, max = 0.040732152 1.7349691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999963 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 = 0.07629416 0 0.68882937 water fraction, min, max = 0.040744785 1.8524731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059842924, Final residual = 4.4673888e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4652013e-08, Final residual = 2.8369739e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076306824 0 0.68886014 water fraction, min, max = 0.040732124 1.736076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076294223 0 0.6888295 water fraction, min, max = 0.040744729 1.8538483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.076306824 0 0.68886014 water fraction, min, max = 0.040732124 1.7361661e-16 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 = 0.076294223 0 0.6888295 water fraction, min, max = 0.040744729 1.8539428e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.4434951e-05, Final residual = 2.9776927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0832374e-09, Final residual = 3.2235528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076306824 0 0.68886014 water fraction, min, max = 0.040732124 1.736183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076294223 0 0.6888295 water fraction, min, max = 0.040744729 1.853974e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.076306824 0 0.68886014 water fraction, min, max = 0.040732124 1.7361903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076294223 0 0.6888295 water fraction, min, max = 0.040744729 1.8539848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.7424619e-06, Final residual = 2.1216763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017189e-09, Final residual = 5.8137852e-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 = 0.076306824 0 0.68886014 water fraction, min, max = 0.040732124 1.7361895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076294223 0 0.6888295 water fraction, min, max = 0.040744729 1.853978e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.076306824 0 0.68886014 water fraction, min, max = 0.040732124 1.7361842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076294223 0 0.6888295 water fraction, min, max = 0.040744729 1.8539709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262112e-06, Final residual = 3.3846022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5028144e-09, Final residual = 7.8045028e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1850.21 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.11747871 max: 0.60124015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005133206 -> dtInletScale=1168.8602 fluxAdjustedLocalCo dtLocalScale=0.99793734, dtInletScale=1168.8602 -> dtScale=0.99793734 deltaT = 0.34073589 Time = 187.5 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 = 0.076281648 0 0.68879895 water fraction, min, max = 0.0407573 1.9790329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07626908 0 0.68876841 water fraction, min, max = 0.040769865 2.1120372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076281655 0 0.68879896 water fraction, min, max = 0.040757287 1.9953777e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 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 = 0.076269092 0 0.68876841 water fraction, min, max = 0.040769853 2.1293259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059574593, Final residual = 4.429369e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4260731e-08, Final residual = 2.9380876e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628169 0 0.68879904 water fraction, min, max = 0.040757258 1.996614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076269157 0 0.68876854 water fraction, min, max = 0.040769796 2.1308655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.07628169 0 0.68879904 water fraction, min, max = 0.040757259 1.9967129e-16 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 = 0.076269156 0 0.68876854 water fraction, min, max = 0.040769796 2.1309692e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1316351e-05, Final residual = 2.279202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466325e-09, Final residual = 1.3446837e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628169 0 0.68879904 water fraction, min, max = 0.040757259 1.9967365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076269156 0 0.68876854 water fraction, min, max = 0.040769796 2.1310148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.07628169 0 0.68879904 water fraction, min, max = 0.040757259 1.9967478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076269156 0 0.68876854 water fraction, min, max = 0.040769796 2.1310308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.238538e-06, Final residual = 1.7824794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.092776e-09, Final residual = 4.2564847e-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 = 0.07628169 0 0.68879904 water fraction, min, max = 0.040757259 1.9967474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076269156 0 0.68876854 water fraction, min, max = 0.040769796 2.1310228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.07628169 0 0.68879904 water fraction, min, max = 0.040757259 1.9967398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076269156 0 0.68876854 water fraction, min, max = 0.040769796 2.1310128e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711225e-06, Final residual = 9.0290038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.044396e-09, Final residual = 3.1526098e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1853.36 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.117437 max: 0.60107175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051225382 -> dtInletScale=1171.2943 fluxAdjustedLocalCo dtLocalScale=0.99821693, dtInletScale=1171.2943 -> dtScale=0.99821693 deltaT = 0.34010756 Time = 187.84 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 = 0.076256646 0 0.68873813 water fraction, min, max = 0.040782303 2.2735171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076244142 0 0.68870772 water fraction, min, max = 0.040794803 2.4249715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256652 0 0.68873814 water fraction, min, max = 0.040782289 2.2919288e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 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 = 0.076244154 0 0.68870773 water fraction, min, max = 0.040794791 2.4444318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057712887, Final residual = 4.2303023e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2283618e-08, Final residual = 3.3206484e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256688 0 0.68873821 water fraction, min, max = 0.04078226 2.2932886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624422 0 0.68870786 water fraction, min, max = 0.040794732 2.4461156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.076256688 0 0.68873821 water fraction, min, max = 0.04078226 -5.3167217e-15 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 = 0.07624422 0 0.68870786 water fraction, min, max = 0.040794732 -5.1818634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.9314158e-05, Final residual = 1.8698644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3281064e-09, Final residual = 8.6910011e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256688 0 0.68873821 water fraction, min, max = 0.04078226 2.2934106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076244219 0 0.68870786 water fraction, min, max = 0.040794733 2.4462556e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.076256688 0 0.68873821 water fraction, min, max = 0.04078226 2.2934245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076244219 0 0.68870786 water fraction, min, max = 0.040794733 2.4462761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6724555e-06, Final residual = 8.263556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3886246e-09, Final residual = 1.5275425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256688 0 0.68873821 water fraction, min, max = 0.04078226 2.2934251e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076244219 0 0.68870786 water fraction, min, max = 0.040794733 2.4462673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.076256688 0 0.68873821 water fraction, min, max = 0.04078226 2.2934143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076244219 0 0.68870786 water fraction, min, max = 0.040794733 2.4462535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772164e-06, Final residual = 7.7268874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7601269e-09, Final residual = 2.5461026e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1856.3 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.11743064 max: 0.6007993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051130921 -> dtInletScale=1173.4582 fluxAdjustedLocalCo dtLocalScale=0.99866961, dtInletScale=1173.4582 -> dtScale=0.99866961 deltaT = 0.3396378 Time = 188.18 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 = 0.076231768 0 0.68867757 water fraction, min, max = 0.04080718 2.6084286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076219324 0 0.68864728 water fraction, min, max = 0.040819621 2.7806788e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231775 0 0.68867757 water fraction, min, max = 0.040807166 2.6291473e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 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 = 0.076219337 0 0.68864729 water fraction, min, max = 0.040819608 2.8025625e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056303922, Final residual = 4.0253154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0247753e-08, Final residual = 3.5226086e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231812 0 0.68867765 water fraction, min, max = 0.040807137 2.6306061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076219404 0 0.68864742 water fraction, min, max = 0.040819549 2.8043304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231812 0 0.68867765 water fraction, min, max = 0.040807137 2.630722e-16 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 = 0.076219404 0 0.68864742 water fraction, min, max = 0.040819549 2.8044518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.8112478e-05, Final residual = 1.7816356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1704958e-09, Final residual = 7.7933168e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231811 0 0.68867765 water fraction, min, max = 0.040807137 2.6307437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076219403 0 0.68864742 water fraction, min, max = 0.040819549 2.8044967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.076231811 0 0.68867765 water fraction, min, max = 0.040807137 2.6307652e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076219403 0 0.68864742 water fraction, min, max = 0.040819549 2.8045282e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.2144711e-06, Final residual = 6.3821172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5550648e-09, Final residual = 1.3668102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231811 0 0.68867765 water fraction, min, max = 0.040807137 2.6307681e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076219403 0 0.68864742 water fraction, min, max = 0.040819549 2.8045186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.076231811 0 0.68867765 water fraction, min, max = 0.040807137 2.6307511e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076219403 0 0.68864742 water fraction, min, max = 0.040819549 2.8044974e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796468e-06, Final residual = 2.2286355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.471356e-09, Final residual = 1.078896e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1859.46 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.11747319 max: 0.60065708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051060298 -> dtInletScale=1175.0813 fluxAdjustedLocalCo dtLocalScale=0.99890607, dtInletScale=1175.0813 -> dtScale=0.99890607 deltaT = 0.3392473 Time = 188.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207009 0 0.68861725 water fraction, min, max = 0.040831939 2.9887794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076194622 0 0.68858707 water fraction, min, max = 0.040844323 3.1843862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207016 0 0.68861725 water fraction, min, max = 0.040831925 3.0120601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 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 = 0.076194635 0 0.68858708 water fraction, min, max = 0.04084431 3.2089604e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005579126, Final residual = 3.8270478e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8261658e-08, Final residual = 3.5706334e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207053 0 0.68861733 water fraction, min, max = 0.040831895 3.0136635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076194703 0 0.68858721 water fraction, min, max = 0.040844249 3.2108926e-16 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 = 0.076207053 0 0.68861733 water fraction, min, max = 0.040831895 3.0137937e-16 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 = 0.076194703 0 0.68858721 water fraction, min, max = 0.040844249 3.2110289e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.9151271e-05, Final residual = 1.7894177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2490822e-09, Final residual = 9.3257917e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207053 0 0.68861733 water fraction, min, max = 0.040831895 3.0138013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076194703 0 0.68858721 water fraction, min, max = 0.04084425 3.2110499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.076207053 0 0.68861733 water fraction, min, max = 0.040831895 3.0138346e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076194703 0 0.68858721 water fraction, min, max = 0.04084425 3.2110997e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.4072244e-06, Final residual = 6.2415382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3658165e-09, Final residual = 1.2783902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207053 0 0.68861733 water fraction, min, max = 0.040831895 3.0138399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076194703 0 0.68858721 water fraction, min, max = 0.04084425 3.2110849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.076207053 0 0.68861733 water fraction, min, max = 0.040831895 3.0138111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076194703 0 0.68858721 water fraction, min, max = 0.04084425 3.2110494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115826e-06, Final residual = 3.3722733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5411316e-09, Final residual = 1.4606978e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1862.44 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.11753612 max: 0.60050696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100159 -> dtInletScale=1176.4339 fluxAdjustedLocalCo dtLocalScale=0.99915578, dtInletScale=1176.4339 -> dtScale=0.99915578 deltaT = 0.33893551 Time = 188.858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182364 0 0.68855714 water fraction, min, max = 0.040856585 3.4201647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170031 0 0.68852708 water fraction, min, max = 0.040868913 3.6419956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07618237 0 0.68855715 water fraction, min, max = 0.04085657 3.4462967e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 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 = 0.076170045 0 0.68852708 water fraction, min, max = 0.0408689 3.6695635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055301814, Final residual = 3.658303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.660327e-08, Final residual = 3.446589e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182408 0 0.68855722 water fraction, min, max = 0.04085654 3.448072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170114 0 0.68852721 water fraction, min, max = 0.040868838 3.6716991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182409 0 0.68855722 water fraction, min, max = 0.04085654 3.4482152e-16 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 = 0.076170114 0 0.68852721 water fraction, min, max = 0.040868838 3.671849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.6303881e-05, Final residual = 1.8349481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2223493e-09, Final residual = 9.2042388e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182408 0 0.68855722 water fraction, min, max = 0.04085654 3.448263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170114 0 0.68852721 water fraction, min, max = 0.040868839 3.6719575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.076182408 0 0.68855722 water fraction, min, max = 0.04085654 3.4483215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170114 0 0.68852721 water fraction, min, max = 0.040868839 3.6720427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8640696e-06, Final residual = 5.9850135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1379161e-09, Final residual = 1.2978763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182408 0 0.68855722 water fraction, min, max = 0.04085654 3.4483253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170114 0 0.68852721 water fraction, min, max = 0.040868839 3.6720093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.076182408 0 0.68855722 water fraction, min, max = 0.04085654 3.4482774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170114 0 0.68852721 water fraction, min, max = 0.040868839 3.6719511e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817189e-06, Final residual = 2.5535946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7717064e-09, Final residual = 1.0142716e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1865.63 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.11763009 max: 0.60036995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050954717 -> dtInletScale=1177.5161 fluxAdjustedLocalCo dtLocalScale=0.99938379, dtInletScale=1177.5161 -> dtScale=0.99938379 deltaT = 0.33870203 Time = 189.197 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 = 0.076157828 0 0.68849724 water fraction, min, max = 0.040881121 3.9090073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076145549 0 0.68846728 water fraction, min, max = 0.040893396 4.1603327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076157834 0 0.68849725 water fraction, min, max = 0.040881106 3.9383239e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 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 = 0.076145562 0 0.68846728 water fraction, min, max = 0.040893382 4.1912433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054755995, Final residual = 3.4610254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4670767e-08, Final residual = 3.2079837e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076157873 0 0.68849732 water fraction, min, max = 0.040881075 3.9403827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076145633 0 0.68846741 water fraction, min, max = 0.04089332 4.1937922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.076157874 0 0.68849732 water fraction, min, max = 0.040881075 3.9405544e-16 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 = 0.076145633 0 0.68846741 water fraction, min, max = 0.04089332 4.1939717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.526116e-05, Final residual = 1.7523841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1057615e-09, Final residual = 8.3710948e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076157873 0 0.68849732 water fraction, min, max = 0.040881075 3.9406086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076145633 0 0.68846741 water fraction, min, max = 0.04089332 4.1941023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.076157873 0 0.68849732 water fraction, min, max = 0.040881075 3.9406959e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076145633 0 0.68846741 water fraction, min, max = 0.04089332 4.1942284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.8820203e-06, Final residual = 7.9792669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0859642e-09, Final residual = 1.5648303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076157873 0 0.68849732 water fraction, min, max = 0.040881075 3.9406982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076145633 0 0.68846741 water fraction, min, max = 0.04089332 4.1941727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.076157873 0 0.68849732 water fraction, min, max = 0.040881075 3.9406251e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076145633 0 0.68846741 water fraction, min, max = 0.04089332 4.1940853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411083e-06, Final residual = 4.9211151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0143418e-09, Final residual = 1.8668419e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1868.78 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.11772624 max: 0.60015262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050919617 -> dtInletScale=1178.3278 fluxAdjustedLocalCo dtLocalScale=0.99974569, dtInletScale=1178.3278 -> dtScale=0.99974569 deltaT = 0.33859836 Time = 189.535 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 = 0.076133396 0 0.68843753 water fraction, min, max = 0.040905553 4.4626655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076121166 0 0.68840766 water fraction, min, max = 0.040917779 4.7472646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076133402 0 0.68843754 water fraction, min, max = 0.040905538 4.4955694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 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 = 0.076121179 0 0.68840766 water fraction, min, max = 0.040917765 4.7819429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053819149, Final residual = 3.2473028e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2508916e-08, Final residual = 2.9340151e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076133442 0 0.68843761 water fraction, min, max = 0.040905506 4.4978555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076121252 0 0.68840779 water fraction, min, max = 0.040917701 4.7847684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.076133442 0 0.68843761 water fraction, min, max = 0.040905506 4.4980446e-16 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 = 0.076121252 0 0.68840779 water fraction, min, max = 0.040917701 4.7849658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.5114589e-05, Final residual = 1.9361692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4437303e-09, Final residual = 7.7434052e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076133442 0 0.68843761 water fraction, min, max = 0.040905507 4.4981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076121251 0 0.68840779 water fraction, min, max = 0.040917701 4.7851072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.076133442 0 0.68843761 water fraction, min, max = 0.040905507 4.4982102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076121251 0 0.68840779 water fraction, min, max = 0.040917701 4.785264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.5711434e-06, Final residual = 6.9918818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0696759e-09, Final residual = 1.3370058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076133442 0 0.68843761 water fraction, min, max = 0.040905507 4.4982094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076121251 0 0.68840779 water fraction, min, max = 0.040917701 4.7851885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.076133442 0 0.68843761 water fraction, min, max = 0.040905507 4.4981146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076121251 0 0.68840779 water fraction, min, max = 0.040917701 4.7850778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857719e-06, Final residual = 4.647057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.77125e-09, Final residual = 2.0768957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1871.92 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.11789879 max: 0.60011709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005090403 -> dtInletScale=1178.6886 fluxAdjustedLocalCo dtLocalScale=0.99980489, dtInletScale=1178.6886 -> dtScale=0.99980489 deltaT = 0.33852064 Time = 189.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076109063 0 0.68837799 water fraction, min, max = 0.040929885 5.0890257e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076096882 0 0.6883482 water fraction, min, max = 0.040942062 5.4109387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07610907 0 0.68837799 water fraction, min, max = 0.04092987 5.1259185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 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 = 0.076096896 0 0.6883482 water fraction, min, max = 0.040942048 5.4498028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053529204, Final residual = 3.1454892e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584758e-08, Final residual = 2.7083101e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07610911 0 0.68837807 water fraction, min, max = 0.040929838 5.1284414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07609697 0 0.68834833 water fraction, min, max = 0.040941983 5.452906e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.07610911 0 0.68837807 water fraction, min, max = 0.040929838 5.1286438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07609697 0 0.68834833 water fraction, min, max = 0.040941983 5.4531173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.6074472e-05, Final residual = 1.8956929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.335409e-09, Final residual = 7.3087792e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07610911 0 0.68837807 water fraction, min, max = 0.040929838 5.1287293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076096969 0 0.68834833 water fraction, min, max = 0.040941983 5.4533221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.07610911 0 0.68837807 water fraction, min, max = 0.040929838 5.1288505e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076096969 0 0.68834833 water fraction, min, max = 0.040941983 5.4534871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.5694845e-06, Final residual = 6.075251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2694241e-09, Final residual = 1.2224203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07610911 0 0.68837807 water fraction, min, max = 0.040929838 5.1288367e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076096969 0 0.68834833 water fraction, min, max = 0.040941984 5.4533881e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.07610911 0 0.68837807 water fraction, min, max = 0.040929838 5.1287363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076096969 0 0.68834833 water fraction, min, max = 0.040941984 5.453272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891683e-06, Final residual = 9.7692276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020284e-08, Final residual = 3.4512606e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1874.93 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.11807611 max: 0.60007709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050892346 -> dtInletScale=1178.9592 fluxAdjustedLocalCo dtLocalScale=0.99987153, dtInletScale=1178.9592 -> dtScale=0.99987153 deltaT = 0.33846884 Time = 190.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07608483 0 0.68831862 water fraction, min, max = 0.040954118 5.7795676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076072698 0 0.6882889 water fraction, min, max = 0.040966246 6.0789388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076084837 0 0.68831862 water fraction, min, max = 0.040954103 5.8105842e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 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 = 0.076072712 0 0.68828891 water fraction, min, max = 0.040966232 6.1127404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053886161, Final residual = 3.1204856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1311896e-08, Final residual = 2.671152e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076084878 0 0.68831869 water fraction, min, max = 0.04095407 5.8148996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076072788 0 0.68828903 water fraction, min, max = 0.040966166 6.1352293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.076084878 0 0.68831869 water fraction, min, max = 0.04095407 5.8412615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076072787 0 0.68828903 water fraction, min, max = 0.040966166 6.20787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5231752e-05, Final residual = 1.9545925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866649e-09, Final residual = 7.4860422e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076084878 0 0.68831869 water fraction, min, max = 0.04095407 5.8413518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076072787 0 0.68828903 water fraction, min, max = 0.040966166 6.1694978e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.076084878 0 0.68831869 water fraction, min, max = 0.04095407 5.8139009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076072787 0 0.68828903 water fraction, min, max = 0.040966166 6.1171062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.9366186e-06, Final residual = 9.1643019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2673075e-09, Final residual = 1.7277211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076084878 0 0.68831869 water fraction, min, max = 0.04095407 5.8149353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076072787 0 0.68828903 water fraction, min, max = 0.040966166 6.1181188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076084878 0 0.68831869 water fraction, min, max = 0.04095407 5.8144798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076072787 0 0.68828903 water fraction, min, max = 0.040966166 6.1176685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403705e-06, Final residual = 2.7800774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526789e-09, Final residual = 5.2050642e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1878.08 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.11822047 max: 0.60002026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050884559 -> dtInletScale=1179.1396 fluxAdjustedLocalCo dtLocalScale=0.99996624, dtInletScale=1179.1396 -> dtScale=0.99996624 deltaT = 0.33844295 Time = 190.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060697 0 0.6882594 water fraction, min, max = 0.040978252 6.4377516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076048614 0 0.68822977 water fraction, min, max = 0.04099033 6.7764201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060704 0 0.6882594 water fraction, min, max = 0.040978236 6.4770152e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 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 = 0.076048628 0 0.68822977 water fraction, min, max = 0.040990316 6.8202962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054479357, Final residual = 3.005628e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0131866e-08, Final residual = 2.477479e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060746 0 0.68825948 water fraction, min, max = 0.040978202 6.4836897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076048705 0 0.6882299 water fraction, min, max = 0.040990248 6.8542167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.076060746 0 0.68825948 water fraction, min, max = 0.040978202 -1.8569468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076048705 0 0.6882299 water fraction, min, max = 0.040990248 -1.3134399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.1403631e-05, Final residual = 2.1314708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6261088e-09, Final residual = 7.4739334e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060746 0 0.68825948 water fraction, min, max = 0.040978202 6.5603764e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076048705 0 0.6882299 water fraction, min, max = 0.040990248 6.9038067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060746 0 0.68825948 water fraction, min, max = 0.040978202 6.4818742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076048705 0 0.6882299 water fraction, min, max = 0.040990248 6.8262151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.736071e-06, Final residual = 7.8902204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0118766e-09, Final residual = 1.3955392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060746 0 0.68825948 water fraction, min, max = 0.040978202 6.4832243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076048705 0 0.6882299 water fraction, min, max = 0.040990248 6.8275433e-16 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 = 0.076060746 0 0.68825948 water fraction, min, max = 0.040978202 6.4827582e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076048705 0 0.6882299 water fraction, min, max = 0.040990248 6.8270824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229429e-06, Final residual = 7.6291931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6611904e-09, Final residual = 2.3654775e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1881.04 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.11839059 max: 0.5999511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050880666 -> dtInletScale=1179.2298 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1179.2298 -> dtScale=1.0000815 deltaT = 0.33846884 Time = 190.889 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 = 0.076036663 0 0.68820034 water fraction, min, max = 0.041002286 7.1926664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076024628 0 0.68817078 water fraction, min, max = 0.041014316 7.5820205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07603667 0 0.68820034 water fraction, min, max = 0.041002269 7.2429896e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 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 = 0.076024643 0 0.68817078 water fraction, min, max = 0.041014301 7.638336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053848591, Final residual = 2.8510014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8664748e-08, Final residual = 2.2155436e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036713 0 0.68820041 water fraction, min, max = 0.041002235 -2.1057064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076024722 0 0.68817091 water fraction, min, max = 0.041014232 7.6853638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.076036713 0 0.68820041 water fraction, min, max = 0.041002235 -6.4399057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076024721 0 0.68817091 water fraction, min, max = 0.041014232 -4.4306919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342946e-05, Final residual = 2.1900011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538474e-09, Final residual = 7.7347294e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036713 0 0.68820041 water fraction, min, max = 0.041002235 7.3587443e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076024721 0 0.68817091 water fraction, min, max = 0.041014232 7.7540502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036713 0 0.68820041 water fraction, min, max = 0.041002235 7.2490689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076024721 0 0.68817091 water fraction, min, max = 0.041014232 7.6456644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.9144608e-06, Final residual = 7.7144331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.898081e-09, Final residual = 1.4019612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036713 0 0.68820041 water fraction, min, max = 0.041002235 7.250804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076024721 0 0.68817091 water fraction, min, max = 0.041014232 7.6473754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.076036713 0 0.68820041 water fraction, min, max = 0.041002235 7.2503257e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076024721 0 0.68817091 water fraction, min, max = 0.041014232 7.6469023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477482e-06, Final residual = 5.0177749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0925995e-09, Final residual = 1.6596213e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1884.21 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.11857159 max: 0.5998308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005088456 -> dtInletScale=1179.1396 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=1179.1396 -> dtScale=1.0002821 deltaT = 0.33854656 Time = 191.228 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 = 0.076012726 0 0.68814142 water fraction, min, max = 0.041026222 8.0707147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076000739 0 0.68811193 water fraction, min, max = 0.041038205 8.5249113e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076012733 0 0.68814142 water fraction, min, max = 0.041026206 8.1346842e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 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 = 0.076000754 0 0.68811193 water fraction, min, max = 0.04103819 8.5957121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053677509, Final residual = 2.7782166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7883075e-08, Final residual = 2.0299357e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076012778 0 0.68814149 water fraction, min, max = 0.041026171 8.144996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076000835 0 0.68811205 water fraction, min, max = 0.041038119 8.6592531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.076012778 0 0.68814149 water fraction, min, max = 0.041026171 8.3263604e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076000834 0 0.68811205 water fraction, min, max = 0.041038119 9.1028773e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3402239e-05, Final residual = 2.1792587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.59482e-09, Final residual = 9.9090767e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076012777 0 0.68814149 water fraction, min, max = 0.041026171 8.5770614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076000834 0 0.68811205 water fraction, min, max = 0.041038119 9.1040752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076012777 0 0.68814149 water fraction, min, max = 0.041026171 8.5776908e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076000834 0 0.68811205 water fraction, min, max = 0.041038119 9.1043407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.5856161e-06, Final residual = 5.6631804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8651079e-09, Final residual = 1.1537477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076012777 0 0.68814149 water fraction, min, max = 0.041026171 8.1744502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076000834 0 0.68811205 water fraction, min, max = 0.041038119 8.6292868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.076012777 0 0.68814149 water fraction, min, max = 0.041026171 8.2330652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076000834 0 0.68811205 water fraction, min, max = 0.041038119 8.8434646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.549158e-07, Final residual = 8.5704709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.854547e-09, Final residual = 2.7606529e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1887.35 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.11875951 max: 0.59962288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050896244 -> dtInletScale=1178.8689 fluxAdjustedLocalCo dtLocalScale=1.0006289, dtInletScale=1178.8689 -> dtScale=1.0006289 deltaT = 0.338754 Time = 191.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075988883 0 0.68808262 water fraction, min, max = 0.041050065 9.580576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07597694 0 0.68805319 water fraction, min, max = 0.041062004 1.0248037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598889 0 0.68808262 water fraction, min, max = 0.041050049 9.7245703e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 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 = 0.075976955 0 0.68805319 water fraction, min, max = 0.041061989 1.0316207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053302907, Final residual = 2.7480957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7464963e-08, Final residual = 9.8272963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075988935 0 0.6880827 water fraction, min, max = 0.041050013 9.7293352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075977037 0 0.68805332 water fraction, min, max = 0.041061917 1.0322433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.075988935 0 0.6880827 water fraction, min, max = 0.041050013 3.2109031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075977037 0 0.68805331 water fraction, min, max = 0.041061917 4.6358882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4364509e-05, Final residual = 2.263839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6273629e-09, Final residual = 9.8005395e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075988935 0 0.6880827 water fraction, min, max = 0.041050013 9.7305368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075977037 0 0.68805332 water fraction, min, max = 0.041061917 1.0324979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.075988935 0 0.6880827 water fraction, min, max = 0.041050013 9.7316116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075977037 0 0.68805332 water fraction, min, max = 0.041061917 1.0325327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.1545075e-06, Final residual = 7.7403357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9050396e-09, Final residual = 1.4213057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075988935 0 0.6880827 water fraction, min, max = 0.041050013 9.7303109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075977037 0 0.68805332 water fraction, min, max = 0.041061917 1.0323505e-15 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 = 0.075988935 0 0.6880827 water fraction, min, max = 0.041050013 9.7298588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075977037 0 0.68805332 water fraction, min, max = 0.041061917 1.0323109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559466e-06, Final residual = 9.9342227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334556e-08, Final residual = 1.9314574e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1890.43 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.11898837 max: 0.59946886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005092743 -> dtInletScale=1178.147 fluxAdjustedLocalCo dtLocalScale=1.000886, dtInletScale=1178.147 -> dtScale=1.000886 deltaT = 0.33903968 Time = 191.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075965128 0 0.68802393 water fraction, min, max = 0.041073821 1.0950491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953226 0 0.68799455 water fraction, min, max = 0.041085717 1.1613282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075965135 0 0.68802394 water fraction, min, max = 0.041073804 1.1023154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999967 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 = 0.075953242 0 0.68799456 water fraction, min, max = 0.041085701 1.1689733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053716313, Final residual = 2.6929764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978677e-08, Final residual = 9.6245264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075965181 0 0.68802401 water fraction, min, max = 0.041073767 -1.0731437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953326 0 0.68799468 water fraction, min, max = 0.041085628 -8.8495774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.075965181 0 0.68802401 water fraction, min, max = 0.041073767 1.1029092e-15 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 = 0.075953326 0 0.68799468 water fraction, min, max = 0.041085628 1.1697452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.5261292e-05, Final residual = 2.2438293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5797415e-09, Final residual = 8.0305961e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075965181 0 0.68802401 water fraction, min, max = 0.041073767 1.1030292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953326 0 0.68799468 water fraction, min, max = 0.041085628 1.1700687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.075965181 0 0.68802401 water fraction, min, max = 0.041073767 1.1031985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953326 0 0.68799468 water fraction, min, max = 0.041085628 1.1701129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.2644812e-06, Final residual = 1.7844458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1681677e-09, Final residual = 4.5020919e-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 = 0.075965181 0 0.68802401 water fraction, min, max = 0.041073767 1.1029829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953326 0 0.68799468 water fraction, min, max = 0.041085628 1.1698174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.075965181 0 0.68802401 water fraction, min, max = 0.041073767 1.1029149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953326 0 0.68799468 water fraction, min, max = 0.041085628 1.1697593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255223e-06, Final residual = 5.8550088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9086841e-09, Final residual = 1.9842031e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1893.47 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.11925454 max: 0.59934356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050970377 -> dtInletScale=1177.1543 fluxAdjustedLocalCo dtLocalScale=1.0010953, dtInletScale=1177.1543 -> dtScale=1.0010953 deltaT = 0.33940398 Time = 192.245 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 = 0.075941457 0 0.68796534 water fraction, min, max = 0.041097491 1.2404491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929597 0 0.687936 water fraction, min, max = 0.041109346 1.3151143e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075941465 0 0.68796534 water fraction, min, max = 0.041097474 1.2486089e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 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 = 0.075929613 0 0.68793601 water fraction, min, max = 0.041109331 1.323704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054628246, Final residual = 2.6977793e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023306e-08, Final residual = 9.5489933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075941512 0 0.68796542 water fraction, min, max = 0.041097436 1.2492149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929699 0 0.68793613 water fraction, min, max = 0.041109255 1.3244927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.075941512 0 0.68796541 water fraction, min, max = 0.041097436 1.2492685e-15 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 = 0.075929699 0 0.68793613 water fraction, min, max = 0.041109255 1.3245551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.1315783e-05, Final residual = 1.9323518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3493295e-09, Final residual = 9.1601335e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075941512 0 0.68796542 water fraction, min, max = 0.041097436 1.249438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929699 0 0.68793613 water fraction, min, max = 0.041109255 1.3250154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.075941512 0 0.68796542 water fraction, min, max = 0.041097436 1.2496853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929699 0 0.68793613 water fraction, min, max = 0.041109255 1.3250654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.902626e-06, Final residual = 1.8843022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1613288e-09, Final residual = 5.8355085e-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 = 0.075941512 0 0.68796542 water fraction, min, max = 0.041097436 1.2493556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929699 0 0.68793613 water fraction, min, max = 0.041109255 1.3246214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075941512 0 0.68796542 water fraction, min, max = 0.041097436 1.2492578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929699 0 0.68793613 water fraction, min, max = 0.041109255 1.3245394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161212e-06, Final residual = 6.7352618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8007173e-09, Final residual = 2.3591988e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1896.61 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.11953418 max: 0.59920145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051025146 -> dtInletScale=1175.8908 fluxAdjustedLocalCo dtLocalScale=1.0013327, dtInletScale=1175.8908 -> dtScale=1.0013327 deltaT = 0.33984744 Time = 192.585 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 = 0.075917869 0 0.68790683 water fraction, min, max = 0.041121079 1.4041567e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906048 0 0.68787753 water fraction, min, max = 0.041132895 1.4882418e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075917877 0 0.68790683 water fraction, min, max = 0.041121061 1.4133305e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 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 = 0.075906064 0 0.68787753 water fraction, min, max = 0.041132879 1.4979055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054641601, Final residual = 2.6871848e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6873168e-08, Final residual = 9.2512071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075917925 0 0.6879069 water fraction, min, max = 0.041121023 1.413975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906152 0 0.68787765 water fraction, min, max = 0.041132802 1.4987109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.075917925 0 0.6879069 water fraction, min, max = 0.041121023 1.4140292e-15 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 = 0.075906152 0 0.68787765 water fraction, min, max = 0.041132802 1.4987818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9435603e-05, Final residual = 2.0432106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4432861e-09, Final residual = 6.596293e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075917925 0 0.6879069 water fraction, min, max = 0.041121023 1.4142298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906152 0 0.68787765 water fraction, min, max = 0.041132802 1.4992941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.075917925 0 0.6879069 water fraction, min, max = 0.041121023 1.4144761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906152 0 0.68787765 water fraction, min, max = 0.041132802 1.4993121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.1665141e-06, Final residual = 1.4616741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541839e-09, Final residual = 2.995657e-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 = 0.075917925 0 0.6879069 water fraction, min, max = 0.041121023 1.4141078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906152 0 0.68787765 water fraction, min, max = 0.041132802 1.4988305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.075917925 0 0.6879069 water fraction, min, max = 0.041121023 1.4140188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906152 0 0.68787765 water fraction, min, max = 0.041132802 1.4987636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434808e-06, Final residual = 4.5040901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6016537e-09, Final residual = 1.4468954e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1899.64 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.11984799 max: 0.59899655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051091815 -> dtInletScale=1174.3564 fluxAdjustedLocalCo dtLocalScale=1.0016752, dtInletScale=1174.3564 -> dtScale=1.0016752 deltaT = 0.34039689 Time = 192.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075894359 0 0.68784838 water fraction, min, max = 0.041144589 1.588408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075882575 0 0.68781911 water fraction, min, max = 0.041156368 1.6830784e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075894367 0 0.68784838 water fraction, min, max = 0.041144571 1.5987314e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 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 = 0.075882592 0 0.68781911 water fraction, min, max = 0.041156351 1.6939597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054240543, Final residual = 2.8044637e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049477e-08, Final residual = 9.2227808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075894417 0 0.68784845 water fraction, min, max = 0.041144532 1.5994654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075882682 0 0.68781923 water fraction, min, max = 0.041156272 1.6948772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.075894417 0 0.68784845 water fraction, min, max = 0.041144532 1.5995275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075882682 0 0.68781923 water fraction, min, max = 0.041156272 1.6949724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.052317e-05, Final residual = 2.5582271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7179953e-09, Final residual = 1.2230087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075894416 0 0.68784845 water fraction, min, max = 0.041144532 1.5997668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075882682 0 0.68781923 water fraction, min, max = 0.041156272 1.6955303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.075894416 0 0.68784845 water fraction, min, max = 0.041144532 1.5999978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075882682 0 0.68781923 water fraction, min, max = 0.041156272 1.6955119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.9460691e-06, Final residual = 8.7910487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9617004e-09, Final residual = 1.5994572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075894416 0 0.68784845 water fraction, min, max = 0.041144532 1.5996071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075882682 0 0.68781923 water fraction, min, max = 0.041156272 1.6950085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.075894416 0 0.68784845 water fraction, min, max = 0.041144532 1.5995204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075882682 0 0.68781923 water fraction, min, max = 0.041156272 1.6949456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339493e-06, Final residual = 4.4128477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5178049e-09, Final residual = 1.5162635e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1902.79 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.12019369 max: 0.59881808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051174418 -> dtInletScale=1172.4608 fluxAdjustedLocalCo dtLocalScale=1.0019738, dtInletScale=1172.4608 -> dtScale=1.0019738 deltaT = 0.34105337 Time = 193.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870923 0 0.68778998 water fraction, min, max = 0.041168025 1.7959185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075859174 0 0.68776072 water fraction, min, max = 0.041179769 1.9025569e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870931 0 0.68778998 water fraction, min, max = 0.041168006 1.8075588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 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 = 0.075859191 0 0.68776073 water fraction, min, max = 0.041179752 1.9148335e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053589959, Final residual = 2.7828794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7819063e-08, Final residual = 8.8158161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870982 0 0.68779005 water fraction, min, max = 0.041167966 1.8083747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075859283 0 0.68776085 water fraction, min, max = 0.041179671 1.915837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.075870982 0 0.68779005 water fraction, min, max = 0.041167967 1.8084427e-15 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 = 0.075859283 0 0.68776085 water fraction, min, max = 0.041179672 1.9159682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8298833e-05, Final residual = 2.4299837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704601e-09, Final residual = 1.8329539e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870982 0 0.68779005 water fraction, min, max = 0.041167967 1.8087544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075859282 0 0.68776085 water fraction, min, max = 0.041179671 1.91661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.075870982 0 0.68779005 water fraction, min, max = 0.041167967 1.808954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075859282 0 0.68776085 water fraction, min, max = 0.041179671 1.9165289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5746589e-06, Final residual = 7.2926207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4547967e-09, Final residual = 1.3733724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870982 0 0.68779005 water fraction, min, max = 0.041167967 1.8085316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075859282 0 0.68776085 water fraction, min, max = 0.041179672 1.9159951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.075870982 0 0.68779005 water fraction, min, max = 0.041167967 1.8084489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075859282 0 0.68776085 water fraction, min, max = 0.041179672 1.9159375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.8165269e-07, Final residual = 9.4312682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8096992e-09, Final residual = 2.8413528e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1905.85 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.12058442 max: 0.5988066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051273111 -> dtInletScale=1170.204 fluxAdjustedLocalCo dtLocalScale=1.001993, dtInletScale=1170.204 -> dtScale=1.001993 deltaT = 0.34171244 Time = 193.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07584756 0 0.68773161 water fraction, min, max = 0.041191389 2.0296833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835846 0 0.68770238 water fraction, min, max = 0.041203097 2.1498227e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075847568 0 0.68773161 water fraction, min, max = 0.04119137 2.0428235e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 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 = 0.075835863 0 0.68770238 water fraction, min, max = 0.04120308 2.1636891e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052445074, Final residual = 2.779942e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7790445e-08, Final residual = 8.4784398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075847619 0 0.68773169 water fraction, min, max = 0.041191329 2.0437469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835957 0 0.6877025 water fraction, min, max = 0.041202997 2.1648188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.075847619 0 0.68773169 water fraction, min, max = 0.041191329 2.0438243e-15 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 = 0.075835957 0 0.6877025 water fraction, min, max = 0.041202997 2.1650246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0746985e-05, Final residual = 1.8363097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385249e-09, Final residual = 3.2160993e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075847619 0 0.68773169 water fraction, min, max = 0.041191329 2.0442631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835957 0 0.6877025 water fraction, min, max = 0.041202997 2.1657861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075847619 0 0.68773169 water fraction, min, max = 0.041191329 2.044388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835957 0 0.6877025 water fraction, min, max = 0.041202997 2.1655687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8631762e-06, Final residual = 5.9679962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.125082e-09, Final residual = 1.0420428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075847619 0 0.68773169 water fraction, min, max = 0.041191329 2.0439076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835957 0 0.6877025 water fraction, min, max = 0.041202997 2.164982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.075847619 0 0.68773169 water fraction, min, max = 0.041191329 2.0438325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835957 0 0.6877025 water fraction, min, max = 0.041202997 2.1649336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042558e-06, Final residual = 2.047875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2776623e-09, Final residual = 9.4460484e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1908.9 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.120967 max: 0.59878681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051372193 -> dtInletScale=1167.947 fluxAdjustedLocalCo dtLocalScale=1.0020261, dtInletScale=1167.947 -> dtScale=1.0020261 deltaT = 0.34240063 Time = 193.95 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 = 0.07582427 0 0.68767328 water fraction, min, max = 0.041214679 2.2931111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075812592 0 0.68764406 water fraction, min, max = 0.041226351 2.4285147e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075824278 0 0.68767328 water fraction, min, max = 0.041214659 2.3079665e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999627 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 = 0.07581261 0 0.68764406 water fraction, min, max = 0.041226333 2.4442009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051977457, Final residual = 2.9665724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9646873e-08, Final residual = 8.3813656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075824331 0 0.68767335 water fraction, min, max = 0.041214618 2.3090444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075812706 0 0.68764418 water fraction, min, max = 0.041226249 2.4455376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.075824331 0 0.68767335 water fraction, min, max = 0.041214618 2.309139e-15 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 = 0.075812705 0 0.68764418 water fraction, min, max = 0.041226249 2.445907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0841046e-05, Final residual = 1.6999507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285217e-09, Final residual = 2.9147691e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582433 0 0.68767335 water fraction, min, max = 0.041214618 2.3098853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075812705 0 0.68764418 water fraction, min, max = 0.041226249 2.4469783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.07582433 0 0.68767335 water fraction, min, max = 0.041214618 2.3098406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075812705 0 0.68764418 water fraction, min, max = 0.041226249 2.4464588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.2626183e-06, Final residual = 8.6695043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8440295e-09, Final residual = 1.7753428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582433 0 0.68767335 water fraction, min, max = 0.041214618 2.3092354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075812705 0 0.68764418 water fraction, min, max = 0.041226249 2.4457563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.07582433 0 0.68767335 water fraction, min, max = 0.041214618 2.3091756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075812705 0 0.68764418 water fraction, min, max = 0.041226249 2.4457247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222974e-06, Final residual = 2.7188366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0277595e-09, Final residual = 8.8764322e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1911.93 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.1213603 max: 0.59878332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051475654 -> dtInletScale=1165.5996 fluxAdjustedLocalCo dtLocalScale=1.0020319, dtInletScale=1165.5996 -> dtScale=1.0020319 deltaT = 0.34309165 Time = 194.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801055 0 0.68761498 water fraction, min, max = 0.041237893 2.5902856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075789415 0 0.68758577 water fraction, min, max = 0.041249528 2.7430327e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801064 0 0.68761498 water fraction, min, max = 0.041237873 2.6071213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.075789433 0 0.68758578 water fraction, min, max = 0.04124951 2.7608232e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005254564, Final residual = 3.1000456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0973262e-08, Final residual = 8.5054064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801118 0 0.68761505 water fraction, min, max = 0.041237831 2.6083868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075789531 0 0.6875859 water fraction, min, max = 0.041249423 2.7624137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801118 0 0.68761505 water fraction, min, max = 0.041237831 2.6085013e-15 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 = 0.075789531 0 0.6875859 water fraction, min, max = 0.041249424 2.7630544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0935082e-05, Final residual = 1.6830459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1314994e-09, Final residual = 5.2348578e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801117 0 0.68761505 water fraction, min, max = 0.041237831 2.6097123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075789531 0 0.6875859 water fraction, min, max = 0.041249424 2.7645242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.075801117 0 0.68761505 water fraction, min, max = 0.041237831 2.6093591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075789531 0 0.6875859 water fraction, min, max = 0.041249424 2.7634775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.3145487e-06, Final residual = 9.6371917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7808336e-09, Final residual = 1.9455472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801117 0 0.68761505 water fraction, min, max = 0.041237831 2.608564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075789531 0 0.6875859 water fraction, min, max = 0.041249424 2.7626151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.075801117 0 0.68761505 water fraction, min, max = 0.041237831 2.6085355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075789531 0 0.6875859 water fraction, min, max = 0.041249424 2.7626177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621539e-06, Final residual = 3.0894092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5148181e-09, Final residual = 9.5985198e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1914.95 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.12175199 max: 0.59869159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005157954 -> dtInletScale=1163.2519 fluxAdjustedLocalCo dtLocalScale=1.0021854, dtInletScale=1163.2519 -> dtScale=1.0021854 deltaT = 0.34383901 Time = 194.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075777918 0 0.6875567 water fraction, min, max = 0.041261031 2.925814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075766314 0 0.68752751 water fraction, min, max = 0.041272628 3.0983095e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075777926 0 0.68755671 water fraction, min, max = 0.04126101 2.9449486e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 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 = 0.075766333 0 0.68752751 water fraction, min, max = 0.04127261 3.1185509e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052393678, Final residual = 3.1499958e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527896e-08, Final residual = 8.6576484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075777981 0 0.68755678 water fraction, min, max = 0.041260967 2.9464003e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075766433 0 0.68752763 water fraction, min, max = 0.041272522 3.1203657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.075777982 0 0.68755678 water fraction, min, max = 0.041260967 2.9465398e-15 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 = 0.075766433 0 0.68752763 water fraction, min, max = 0.041272522 3.1214538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.2088932e-05, Final residual = 1.6343041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.971888e-09, Final residual = 3.172066e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075777981 0 0.68755678 water fraction, min, max = 0.041260967 2.9485265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075766433 0 0.68752763 water fraction, min, max = 0.041272522 3.1235811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.075777981 0 0.68755678 water fraction, min, max = 0.041260967 2.9476488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075766433 0 0.68752763 water fraction, min, max = 0.041272522 3.1216489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.3898153e-06, Final residual = 1.8395155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386326e-09, Final residual = 5.8755195e-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 = 0.075777981 0 0.68755678 water fraction, min, max = 0.041260967 2.9465429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075766433 0 0.68752763 water fraction, min, max = 0.041272522 3.1205288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.075777981 0 0.68755678 water fraction, min, max = 0.041260967 2.9465742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075766433 0 0.68752763 water fraction, min, max = 0.041272522 3.1206273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964979e-06, Final residual = 6.4865277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5369343e-09, Final residual = 2.1160145e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1918 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.12216749 max: 0.59870705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051691897 -> dtInletScale=1160.7235 fluxAdjustedLocalCo dtLocalScale=1.0021596, dtInletScale=1160.7235 -> dtScale=1.0021596 deltaT = 0.34456282 Time = 194.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075754859 0 0.68749845 water fraction, min, max = 0.04128409 3.3050719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743294 0 0.68746927 water fraction, min, max = 0.041295648 3.5001568e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075754867 0 0.68749846 water fraction, min, max = 0.041284069 3.3269898e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 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 = 0.075743313 0 0.68746928 water fraction, min, max = 0.041295629 3.5233954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052259206, Final residual = 3.2451534e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441719e-08, Final residual = 8.640441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075754924 0 0.68749853 water fraction, min, max = 0.041284025 3.3287132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743416 0 0.6874694 water fraction, min, max = 0.041295539 3.5255522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.075754924 0 0.68749853 water fraction, min, max = 0.041284025 3.328914e-15 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 = 0.075743416 0 0.6874694 water fraction, min, max = 0.041295539 3.5277344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0872235e-05, Final residual = 1.8288008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0569007e-09, Final residual = 9.7824416e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075754924 0 0.68749853 water fraction, min, max = 0.041284025 3.3328273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743416 0 0.6874694 water fraction, min, max = 0.041295539 3.5315285e-15 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 = 0.075754924 0 0.68749853 water fraction, min, max = 0.041284025 3.3306626e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743416 0 0.6874694 water fraction, min, max = 0.041295539 3.5274355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.8380993e-06, Final residual = 8.813234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9336135e-09, Final residual = 1.5653468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075754924 0 0.68749853 water fraction, min, max = 0.041284025 3.3288086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743415 0 0.6874694 water fraction, min, max = 0.041295539 3.5256941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075754924 0 0.68749853 water fraction, min, max = 0.041284025 3.3289645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743415 0 0.6874694 water fraction, min, max = 0.041295539 3.5258851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060184e-06, Final residual = 3.7072977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9272993e-09, Final residual = 1.3072702e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1921.13 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.12256177 max: 0.59870278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051800713 -> dtInletScale=1158.2852 fluxAdjustedLocalCo dtLocalScale=1.0021667, dtInletScale=1158.2852 -> dtScale=1.0021667 deltaT = 0.34528975 Time = 195.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075731882 0 0.68744023 water fraction, min, max = 0.041307066 3.7346956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720359 0 0.68741106 water fraction, min, max = 0.041318583 3.955714e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075731891 0 0.68744023 water fraction, min, max = 0.041307045 3.7598786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 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 = 0.075720378 0 0.68741106 water fraction, min, max = 0.041318564 3.9824973e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051589971, Final residual = 3.2459917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2452589e-08, Final residual = 8.4487597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075731949 0 0.6874403 water fraction, min, max = 0.041307 3.7619673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720483 0 0.68741118 water fraction, min, max = 0.041318472 3.985109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.075731949 0 0.6874403 water fraction, min, max = 0.041307 3.7622275e-15 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 = 0.075720483 0 0.68741118 water fraction, min, max = 0.041318472 3.9875885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.109386e-05, Final residual = 1.6080752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0415478e-09, Final residual = 7.1939145e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075731949 0 0.6874403 water fraction, min, max = 0.041307 3.7664507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720483 0 0.68741118 water fraction, min, max = 0.041318472 3.9914138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075731949 0 0.6874403 water fraction, min, max = 0.041307 3.7637109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720483 0 0.68741118 water fraction, min, max = 0.041318472 3.9865736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.8089066e-06, Final residual = 6.9501735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1213567e-09, Final residual = 1.1750328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075731949 0 0.6874403 water fraction, min, max = 0.041307 3.7619199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720482 0 0.68741118 water fraction, min, max = 0.041318472 3.9851086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075731949 0 0.6874403 water fraction, min, max = 0.041307 3.7622698e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720482 0 0.68741118 water fraction, min, max = 0.041318472 3.98547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.5176865e-07, Final residual = 8.1032665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4186297e-09, Final residual = 2.6850348e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1924.19 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.12296652 max: 0.59870198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051909997 -> dtInletScale=1155.8467 fluxAdjustedLocalCo dtLocalScale=1.0021681, dtInletScale=1155.8467 -> dtScale=1.0021681 deltaT = 0.3460198 Time = 195.673 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 = 0.075708991 0 0.68738203 water fraction, min, max = 0.041329957 4.2223577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07569751 0 0.68735287 water fraction, min, max = 0.041341432 4.4733467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709 0 0.68738203 water fraction, min, max = 0.041329935 4.2514977e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 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 = 0.07569753 0 0.68735287 water fraction, min, max = 0.041341412 4.5044448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051637848, Final residual = 3.1567775e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577971e-08, Final residual = 8.1330033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709059 0 0.6873821 water fraction, min, max = 0.041329889 4.2540355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075697637 0 0.68735299 water fraction, min, max = 0.041341318 4.5075946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.075709059 0 0.6873821 water fraction, min, max = 0.041329889 4.2543502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075697637 0 0.68735299 water fraction, min, max = 0.041341318 4.510214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.9357991e-05, Final residual = 1.9441943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1722371e-09, Final residual = 2.3050096e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709059 0 0.6873821 water fraction, min, max = 0.041329889 4.2587107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075697637 0 0.68735299 water fraction, min, max = 0.041341318 4.5141305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.075709059 0 0.6873821 water fraction, min, max = 0.041329889 4.2558067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075697637 0 0.68735299 water fraction, min, max = 0.041341318 4.5090754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.4462673e-06, Final residual = 9.2100598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3060125e-09, Final residual = 1.5837002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709059 0 0.6873821 water fraction, min, max = 0.041329889 4.254017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075697637 0 0.68735299 water fraction, min, max = 0.041341318 4.5076551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.075709059 0 0.6873821 water fraction, min, max = 0.041329889 4.2544075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075697637 0 0.68735299 water fraction, min, max = 0.041341318 4.5080499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006178e-06, Final residual = 5.0797491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1841417e-09, Final residual = 1.8091804e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1927.27 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.12336259 max: 0.59869161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052019752 -> dtInletScale=1153.408 fluxAdjustedLocalCo dtLocalScale=1.0021854, dtInletScale=1153.408 -> dtScale=1.0021854 deltaT = 0.34675301 Time = 196.02 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 = 0.075686189 0 0.68732385 water fraction, min, max = 0.04135276 4.7775553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075674751 0 0.68729471 water fraction, min, max = 0.04136419 5.0634581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075686198 0 0.68732385 water fraction, min, max = 0.041352737 4.8114855e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 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 = 0.075674772 0 0.68729471 water fraction, min, max = 0.04136417 5.099753e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051616113, Final residual = 3.1379564e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1412263e-08, Final residual = 7.8185546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075686258 0 0.68732392 water fraction, min, max = 0.04135269 4.814644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075674881 0 0.68729483 water fraction, min, max = 0.041364074 5.1037398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.075686259 0 0.68732392 water fraction, min, max = 0.04135269 4.8150774e-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 = 0.075674881 0 0.68729483 water fraction, min, max = 0.041364074 5.1066238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.8254934e-05, Final residual = 1.5989287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428163e-09, Final residual = 1.4520257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075686258 0 0.68732392 water fraction, min, max = 0.04135269 4.8195764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075674881 0 0.68729483 water fraction, min, max = 0.041364074 5.1105677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.075686258 0 0.68732392 water fraction, min, max = 0.04135269 4.8164499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075674881 0 0.68729483 water fraction, min, max = 0.041364074 5.1052343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.4398652e-06, Final residual = 8.1178417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2199811e-09, Final residual = 1.4786971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075686258 0 0.68732392 water fraction, min, max = 0.04135269 4.8146593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075674881 0 0.68729483 water fraction, min, max = 0.041364074 5.1038587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075686258 0 0.68732392 water fraction, min, max = 0.04135269 4.81509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075674881 0 0.68729483 water fraction, min, max = 0.041364074 5.1042863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2431515e-06, Final residual = 5.2465987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3631975e-09, Final residual = 1.7610048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1930.33 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.12375196 max: 0.59859139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052129981 -> dtInletScale=1150.9692 fluxAdjustedLocalCo dtLocalScale=1.0023532, dtInletScale=1150.9692 -> dtScale=1.0023532 deltaT = 0.34754406 Time = 196.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075663476 0 0.68726569 water fraction, min, max = 0.041375472 5.4120196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652082 0 0.68723656 water fraction, min, max = 0.041386859 5.7389174e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075663486 0 0.6872657 water fraction, min, max = 0.041375449 5.4517019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 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 = 0.075652103 0 0.68723656 water fraction, min, max = 0.041386838 5.7814098e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051847549, Final residual = 3.1318779e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1332441e-08, Final residual = 7.8343485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075663547 0 0.68726577 water fraction, min, max = 0.041375401 5.4554761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652216 0 0.68723668 water fraction, min, max = 0.04138674 5.7861901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.075663548 0 0.68726577 water fraction, min, max = 0.041375401 5.4561696e-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 = 0.075652215 0 0.68723668 water fraction, min, max = 0.04138674 5.7895974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.8641778e-05, Final residual = 1.5755951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8593161e-09, Final residual = 1.5393226e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075663547 0 0.68726577 water fraction, min, max = 0.041375401 5.4607309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652215 0 0.68723668 water fraction, min, max = 0.04138674 5.7933181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075663547 0 0.68726577 water fraction, min, max = 0.041375401 5.4572592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652215 0 0.68723668 water fraction, min, max = 0.04138674 5.7875937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.2339073e-06, Final residual = 8.8135484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9421042e-09, Final residual = 1.4774804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075663547 0 0.68726577 water fraction, min, max = 0.041375401 5.4554798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652215 0 0.68723668 water fraction, min, max = 0.04138674 5.7862874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075663547 0 0.68726577 water fraction, min, max = 0.041375401 5.4559647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652215 0 0.68723668 water fraction, min, max = 0.04138674 5.786769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700426e-06, Final residual = 5.8477133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.876507e-09, Final residual = 1.7506243e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1933.27 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.12416859 max: 0.59853396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052248905 -> dtInletScale=1148.3494 fluxAdjustedLocalCo dtLocalScale=1.0024494, dtInletScale=1148.3494 -> dtScale=1.0024494 deltaT = 0.34839374 Time = 196.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075640854 0 0.68720755 water fraction, min, max = 0.041398095 6.1392985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629503 0 0.68717841 water fraction, min, max = 0.041409438 6.5142763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075640863 0 0.68720755 water fraction, min, max = 0.041398071 6.1857935e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 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 = 0.075629524 0 0.68717842 water fraction, min, max = 0.041409417 6.5640796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051981268, Final residual = 3.1368912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1368319e-08, Final residual = 7.718772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075640926 0 0.68720762 water fraction, min, max = 0.041398022 6.1901557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629639 0 0.68717853 water fraction, min, max = 0.041409317 6.5695363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.075640926 0 0.68720762 water fraction, min, max = 0.041398022 6.1920402e-15 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 = 0.075629639 0 0.68717853 water fraction, min, max = 0.041409317 6.5753354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8998574e-05, Final residual = 9.2661918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.359882e-09, Final residual = 2.1082819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075640926 0 0.68720762 water fraction, min, max = 0.041398022 6.1966544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629639 0 0.68717853 water fraction, min, max = 0.041409317 6.5779033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075640926 0 0.68720762 water fraction, min, max = 0.041398022 6.1919157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629639 0 0.68717853 water fraction, min, max = 0.041409317 6.5708926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9239956e-06, Final residual = 6.8209683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9099858e-09, Final residual = 1.3509907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075640926 0 0.68720762 water fraction, min, max = 0.041398022 6.1901718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629638 0 0.68717853 water fraction, min, max = 0.041409317 6.5696719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.075640926 0 0.68720762 water fraction, min, max = 0.041398022 6.1906967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629639 0 0.68717853 water fraction, min, max = 0.041409317 6.5701883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157039e-06, Final residual = 5.1622625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2976834e-09, Final residual = 1.8255411e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1936.36 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.12461132 max: 0.59844502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052376643 -> dtInletScale=1145.5488 fluxAdjustedLocalCo dtLocalScale=1.0025984, dtInletScale=1145.5488 -> dtScale=1.0025984 deltaT = 0.34927526 Time = 197.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618321 0 0.6871494 water fraction, min, max = 0.041420627 6.9751229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607014 0 0.68712027 water fraction, min, max = 0.041431927 7.4063371e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561833 0 0.6871494 water fraction, min, max = 0.041420604 7.029541e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 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 = 0.075607036 0 0.68712027 water fraction, min, max = 0.041431905 7.4645896e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050907658, Final residual = 3.041129e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478416e-08, Final residual = 7.4877528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618395 0 0.68714947 water fraction, min, max = 0.041420553 7.0344975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607153 0 0.68712039 water fraction, min, max = 0.041431803 7.4707129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.075618395 0 0.68714947 water fraction, min, max = 0.041420554 7.041353e-15 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 = 0.075607153 0 0.68712039 water fraction, min, max = 0.041431803 7.4863418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.8254785e-05, Final residual = 8.5332901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6580312e-09, Final residual = 2.3536405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618395 0 0.68714947 water fraction, min, max = 0.041420554 -6.7322417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607152 0 0.68712039 water fraction, min, max = 0.041431804 7.4838572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.075618395 0 0.68714947 water fraction, min, max = 0.041420554 7.041404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607152 0 0.68712039 water fraction, min, max = 0.041431804 7.4822655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8315426e-06, Final residual = 5.5140344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6583025e-09, Final residual = 1.1748087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618395 0 0.68714947 water fraction, min, max = 0.041420554 7.0393956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607152 0 0.68712039 water fraction, min, max = 0.041431804 7.475519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.075618395 0 0.68714947 water fraction, min, max = 0.041420554 7.0348678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607152 0 0.68712039 water fraction, min, max = 0.041431804 7.4712719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535859e-06, Final residual = 3.5720548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655385e-09, Final residual = 1.2683562e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1939.47 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.12506332 max: 0.59838455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052509169 -> dtInletScale=1142.6576 fluxAdjustedLocalCo dtLocalScale=1.0026997, dtInletScale=1142.6576 -> dtScale=1.0026997 deltaT = 0.35021685 Time = 197.415 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 = 0.075595878 0 0.68709125 water fraction, min, max = 0.04144307 7.9374797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584615 0 0.68706211 water fraction, min, max = 0.041454326 8.4344002e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075595887 0 0.68709125 water fraction, min, max = 0.041443046 8.0010441e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999601 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 = 0.075584637 0 0.68706211 water fraction, min, max = 0.041454304 8.502367e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049933567, Final residual = 2.8866327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933445e-08, Final residual = 7.1139276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075595953 0 0.68709132 water fraction, min, max = 0.041442995 8.0068224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584756 0 0.68706223 water fraction, min, max = 0.0414542 8.5095815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.075595953 0 0.68709132 water fraction, min, max = 0.041442995 8.0271581e-15 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 = 0.075584756 0 0.68706223 water fraction, min, max = 0.041454201 8.5514489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.1002699e-05, Final residual = 9.6123695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6431477e-09, Final residual = 2.2904435e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075595953 0 0.68709132 water fraction, min, max = 0.041442995 8.0303881e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584755 0 0.68706223 water fraction, min, max = 0.041454201 8.534319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.075595953 0 0.68709132 water fraction, min, max = 0.041442995 8.0079092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584755 0 0.68706223 water fraction, min, max = 0.041454201 8.5106505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7873783e-06, Final residual = 3.6941487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9812454e-09, Final residual = 7.7503313e-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 = 0.075595953 0 0.68709132 water fraction, min, max = 0.041442995 8.0076528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584755 0 0.68706223 water fraction, min, max = 0.041454201 8.5109276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075595953 0 0.68709132 water fraction, min, max = 0.041442995 8.0078354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584755 0 0.68706223 water fraction, min, max = 0.041454201 8.5107854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130687e-06, Final residual = 8.9507022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1153813e-09, Final residual = 2.6729694e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1942.51 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.12551487 max: 0.59831341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052650726 -> dtInletScale=1139.5854 fluxAdjustedLocalCo dtLocalScale=1.0028189, dtInletScale=1139.5854 -> dtScale=1.0028189 deltaT = 0.35119153 Time = 197.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075573525 0 0.68703309 water fraction, min, max = 0.041465423 9.0485777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075562306 0 0.68700394 water fraction, min, max = 0.041476635 9.6222166e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075573534 0 0.68703309 water fraction, min, max = 0.041465399 9.1227257e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999617 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 = 0.075562329 0 0.68700394 water fraction, min, max = 0.041476612 9.7014118e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049877763, Final residual = 2.8309778e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8358962e-08, Final residual = 7.282795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075573602 0 0.68703316 water fraction, min, max = 0.041465347 9.1293898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07556245 0 0.68700406 water fraction, min, max = 0.041476507 9.7097745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075573602 0 0.68703316 water fraction, min, max = 0.041465347 9.1735295e-15 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 = 0.07556245 0 0.68700406 water fraction, min, max = 0.041476507 9.7978104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.7902443e-05, Final residual = 1.7763235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558177e-09, Final residual = 9.7911909e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075573601 0 0.68703316 water fraction, min, max = 0.041465347 9.1742132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075562449 0 0.68700406 water fraction, min, max = 0.041476507 9.7544612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.075573601 0 0.68703316 water fraction, min, max = 0.041465347 9.1292645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075562449 0 0.68700406 water fraction, min, max = 0.041476507 9.7093578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.5353411e-06, Final residual = 3.8584221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1155088e-09, Final residual = 8.1985221e-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 = 0.075573601 0 0.68703316 water fraction, min, max = 0.041465347 9.1297835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075562449 0 0.68700406 water fraction, min, max = 0.041476507 9.710628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.075573601 0 0.68703316 water fraction, min, max = 0.041465347 9.1305817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075562449 0 0.68700406 water fraction, min, max = 0.041476507 9.7114045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.6131445e-07, Final residual = 8.0661615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2878745e-09, Final residual = 2.7246971e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1945.55 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.12599066 max: 0.59827833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052797257 -> dtInletScale=1136.4227 fluxAdjustedLocalCo dtLocalScale=1.0028777, dtInletScale=1136.4227 -> dtScale=1.0028777 deltaT = 0.35219982 Time = 198.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551263 0 0.68697491 water fraction, min, max = 0.041487685 1.0332931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540089 0 0.68694575 water fraction, min, max = 0.041498852 1.0996292e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551273 0 0.68697491 water fraction, min, max = 0.04148766 1.0419471e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999594 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 = 0.075540112 0 0.68694575 water fraction, min, max = 0.041498829 1.1088767e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049181623, Final residual = 2.7970768e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7996885e-08, Final residual = 6.9957887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551341 0 0.68697498 water fraction, min, max = 0.041487607 1.0427638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540235 0 0.68694587 water fraction, min, max = 0.041498721 1.1099324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.075551341 0 0.68697498 water fraction, min, max = 0.041487607 1.0512211e-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 = 0.075540235 0 0.68694587 water fraction, min, max = 0.041498722 1.1265927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0349765e-05, Final residual = 2.2312663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.497017e-09, Final residual = 1.4926515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551341 0 0.68697498 water fraction, min, max = 0.041487607 1.050896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540235 0 0.68694587 water fraction, min, max = 0.041498722 1.1178466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.075551341 0 0.68697498 water fraction, min, max = 0.041487607 1.0425632e-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 = 0.075540235 0 0.68694587 water fraction, min, max = 0.041498721 1.1096912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.3364599e-06, Final residual = 7.7951221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9536282e-09, Final residual = 1.3353681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551341 0 0.68697498 water fraction, min, max = 0.041487607 1.0428278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540235 0 0.68694587 water fraction, min, max = 0.041498722 1.1100682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.075551341 0 0.68697498 water fraction, min, max = 0.041487607 1.0429593e-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 = 0.075540235 0 0.68694587 water fraction, min, max = 0.041498722 1.1102028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509778e-06, Final residual = 5.2857852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3999573e-09, Final residual = 1.7333412e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1948.66 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.1264826 max: 0.59832217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005294884 -> dtInletScale=1133.1693 fluxAdjustedLocalCo dtLocalScale=1.0028042, dtInletScale=1133.1693 -> dtScale=1.0028042 deltaT = 0.35318574 Time = 198.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075529095 0 0.68691671 water fraction, min, max = 0.041509853 1.1822209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075517968 0 0.68688754 water fraction, min, max = 0.041520972 1.2591681e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075529105 0 0.68691671 water fraction, min, max = 0.041509827 1.1924425e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999584 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 = 0.075517992 0 0.68688754 water fraction, min, max = 0.041520949 1.2701541e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049094378, Final residual = 2.5412304e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479596e-08, Final residual = 6.7804258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075529175 0 0.68691678 water fraction, min, max = 0.041509773 1.1935306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075518118 0 0.68688766 water fraction, min, max = 0.041520839 1.271629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.075529175 0 0.68691678 water fraction, min, max = 0.041509773 1.2089098e-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 = 0.075518117 0 0.68688766 water fraction, min, max = 0.04152084 1.3016345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.7404416e-05, Final residual = 1.7867846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0875127e-09, Final residual = 1.0737182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075529175 0 0.68691678 water fraction, min, max = 0.041509773 1.2078206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075518117 0 0.68688766 water fraction, min, max = 0.04152084 1.2852685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.075529175 0 0.68691678 water fraction, min, max = 0.041509773 1.1929551e-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 = 0.075518117 0 0.68688766 water fraction, min, max = 0.04152084 1.2709252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.4052959e-06, Final residual = 7.7301136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8911487e-09, Final residual = 1.538425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075529175 0 0.68691678 water fraction, min, max = 0.041509773 1.1935978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075518117 0 0.68688766 water fraction, min, max = 0.04152084 1.2716963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.075529175 0 0.68691678 water fraction, min, max = 0.041509773 1.1937296e-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 = 0.075518117 0 0.68688766 water fraction, min, max = 0.04152084 1.271839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.309967e-06, Final residual = 6.7809759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8493113e-09, Final residual = 2.3085007e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1951.72 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.1269533 max: 0.59832165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053097061 -> dtInletScale=1130.006 fluxAdjustedLocalCo dtLocalScale=1.0028051, dtInletScale=1130.006 -> dtScale=1.0028051 deltaT = 0.35414887 Time = 198.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507027 0 0.68685849 water fraction, min, max = 0.041531922 1.3556317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075495949 0 0.68682932 water fraction, min, max = 0.041542991 1.445326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507037 0 0.68685849 water fraction, min, max = 0.041531895 1.367907e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 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 = 0.075495973 0 0.68682932 water fraction, min, max = 0.041542968 1.4585987e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049308335, Final residual = 2.5199386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.525504e-08, Final residual = 6.599388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507108 0 0.68685857 water fraction, min, max = 0.04153184 1.3693567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075496101 0 0.68682944 water fraction, min, max = 0.041542856 1.4607219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.075507108 0 0.68685857 water fraction, min, max = 0.04153184 1.3863253e-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 = 0.075496101 0 0.68682944 water fraction, min, max = 0.041542856 1.4928073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.9072986e-05, Final residual = 2.3556291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5905434e-09, Final residual = 2.0218392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507108 0 0.68685857 water fraction, min, max = 0.04153184 1.3835976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075496101 0 0.68682944 water fraction, min, max = 0.041542856 1.4727863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.075507108 0 0.68685857 water fraction, min, max = 0.04153184 1.3674773e-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 = 0.075496101 0 0.68682944 water fraction, min, max = 0.041542856 1.4585532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.4895815e-06, Final residual = 9.8546002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9749922e-09, Final residual = 1.7145868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507108 0 0.68685857 water fraction, min, max = 0.04153184 1.3694653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075496101 0 0.68682944 water fraction, min, max = 0.041542856 1.4800376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.075507108 0 0.68685857 water fraction, min, max = 0.04153184 1.4032593e-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 = 0.075496101 0 0.68682944 water fraction, min, max = 0.041542856 1.5075999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3326941e-06, Final residual = 7.3102936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3317995e-09, Final residual = 2.4779103e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1954.87 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.12742791 max: 0.59826292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053241856 -> dtInletScale=1126.9329 fluxAdjustedLocalCo dtLocalScale=1.0029035, dtInletScale=1126.9329 -> dtScale=1.0029035 deltaT = 0.35517448 Time = 199.181 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 = 0.07548506 0 0.68680026 water fraction, min, max = 0.041553889 1.6176332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075474031 0 0.68677108 water fraction, min, max = 0.041564909 1.732927e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07548507 0 0.68680026 water fraction, min, max = 0.041553862 1.6286577e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999584 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 = 0.075474056 0 0.68677108 water fraction, min, max = 0.041564885 1.7450138e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049606122, Final residual = 2.4458146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4501821e-08, Final residual = 6.3704743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075485143 0 0.68680034 water fraction, min, max = 0.041553806 1.6302486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075474187 0 0.6867712 water fraction, min, max = 0.041564771 1.750791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.075485143 0 0.68680033 water fraction, min, max = 0.041553806 1.6525312e-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 = 0.075474187 0 0.6867712 water fraction, min, max = 0.041564771 1.7864916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.583862e-05, Final residual = 1.6859836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0818537e-09, Final residual = 3.6487137e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075485142 0 0.68680034 water fraction, min, max = 0.041553806 1.6460689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075474186 0 0.6867712 water fraction, min, max = 0.041564771 1.7608205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.075485142 0 0.68680034 water fraction, min, max = 0.041553806 1.6416631e-14 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 = 0.075474186 0 0.6867712 water fraction, min, max = 0.041564771 1.7714805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.6564408e-06, Final residual = 1.5532046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0336295e-09, Final residual = 5.2469885e-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 = 0.075485142 0 0.68680034 water fraction, min, max = 0.041553806 1.6428151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075474186 0 0.6867712 water fraction, min, max = 0.041564771 1.7591075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075485142 0 0.68680034 water fraction, min, max = 0.041553806 1.6296706e-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 = 0.075474186 0 0.6867712 water fraction, min, max = 0.041564771 1.7466069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4386149e-06, Final residual = 7.1383385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2280465e-09, Final residual = 2.1684195e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1958.02 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.12790205 max: 0.59947759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053396043 -> dtInletScale=1123.6788 fluxAdjustedLocalCo dtLocalScale=1.0008715, dtInletScale=1123.6788 -> dtScale=1.0008715 deltaT = 0.35546045 Time = 199.537 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 = 0.075463219 0 0.68674207 water fraction, min, max = 0.04157573 1.8696758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075452264 0 0.68671294 water fraction, min, max = 0.041586676 1.9992649e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075463229 0 0.68674207 water fraction, min, max = 0.041575702 1.8831725e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999583 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 = 0.075452289 0 0.68671294 water fraction, min, max = 0.041586651 2.0137548e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048817032, Final residual = 2.4575441e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665439e-08, Final residual = 5.9383647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075463302 0 0.68674214 water fraction, min, max = 0.041575646 1.8847563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075452421 0 0.68671306 water fraction, min, max = 0.041586536 2.2276539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.075463303 0 0.68674214 water fraction, min, max = 0.041575646 2.1090866e-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 = 0.075452421 0 0.68671306 water fraction, min, max = 0.041586536 2.2513488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.3879865e-05, Final residual = 1.6100734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610449e-09, Final residual = 3.0372006e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075463302 0 0.68674214 water fraction, min, max = 0.041575646 1.8947079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07545242 0 0.68671306 water fraction, min, max = 0.041586536 2.0237661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.075463302 0 0.68674214 water fraction, min, max = 0.041575646 1.8827294e-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 = 0.07545242 0 0.68671306 water fraction, min, max = 0.041586536 2.013962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8858402e-06, Final residual = 8.9669518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1036695e-09, Final residual = 1.6728279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075463302 0 0.68674214 water fraction, min, max = 0.041575646 1.8850996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07545242 0 0.68671306 water fraction, min, max = 0.041586536 2.0162324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.075463302 0 0.68674214 water fraction, min, max = 0.041575646 1.8847159e-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 = 0.07545242 0 0.68671306 water fraction, min, max = 0.041586536 2.0158605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2799168e-06, Final residual = 8.2345927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2647081e-09, Final residual = 2.6764626e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1961.08 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.12810618 max: 0.60217539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053439035 -> dtInletScale=1122.7748 fluxAdjustedLocalCo dtLocalScale=0.99638745, dtInletScale=1122.7748 -> dtScale=0.99638745 deltaT = 0.35414868 Time = 199.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075441577 0 0.68668411 water fraction, min, max = 0.041597371 2.1537524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430746 0 0.68665516 water fraction, min, max = 0.041608194 2.2992748e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 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 = 0.075441587 0 0.68668411 water fraction, min, max = 0.041597344 2.1694166e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999591 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 = 0.075430771 0 0.68665516 water fraction, min, max = 0.04160817 2.3160026e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047880911, Final residual = 2.2773809e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2851819e-08, Final residual = 5.5011001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544166 0 0.68668418 water fraction, min, max = 0.041597288 2.171669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430903 0 0.68665528 water fraction, min, max = 0.041608055 2.6519063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.075441661 0 0.68668418 water fraction, min, max = 0.041597288 2.5289989e-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 = 0.075430903 0 0.68665528 water fraction, min, max = 0.041608055 2.6568414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.4068298e-05, Final residual = 3.6342488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1567883e-09, Final residual = 1.0592704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544166 0 0.68668418 water fraction, min, max = 0.041597288 2.1578689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430902 0 0.68665528 water fraction, min, max = 0.041608055 2.3033267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544166 0 0.68668418 water fraction, min, max = 0.041597288 2.16945e-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 = 0.075430902 0 0.68665528 water fraction, min, max = 0.041608055 2.3165407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8639981e-06, Final residual = 7.0557701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1566673e-09, Final residual = 1.1741392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544166 0 0.68668418 water fraction, min, max = 0.041597288 2.1712797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430902 0 0.68665528 water fraction, min, max = 0.041608055 2.3182618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.07544166 0 0.68668418 water fraction, min, max = 0.041597288 2.1708803e-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 = 0.075430902 0 0.68665528 water fraction, min, max = 0.041608055 2.3178686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865815e-06, Final residual = 6.319431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4301457e-09, Final residual = 2.136794e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1964.19 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.12773456 max: 0.60213238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053241828 -> dtInletScale=1126.9335 fluxAdjustedLocalCo dtLocalScale=0.99645861, dtInletScale=1126.9335 -> dtScale=0.99645861 deltaT = 0.35287466 Time = 200.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07542018 0 0.6866265 water fraction, min, max = 0.041618768 2.4726225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075409471 0 0.68659773 water fraction, min, max = 0.041629469 2.6360145e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 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 = 0.075420191 0 0.68662651 water fraction, min, max = 0.041618741 2.5056997e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999605 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 = 0.075409496 0 0.68659773 water fraction, min, max = 0.041629444 2.7001977e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047543626, Final residual = 2.2724659e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2822866e-08, Final residual = 5.2364173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075420264 0 0.68662657 water fraction, min, max = 0.041618684 2.5399049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075409628 0 0.68659785 water fraction, min, max = 0.041629329 2.9365991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.075420264 0 0.68662657 water fraction, min, max = 0.041618685 2.800902e-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 = 0.075409628 0 0.68659785 water fraction, min, max = 0.041629329 2.9428839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.5918318e-05, Final residual = 4.544959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6913212e-09, Final residual = 6.8969373e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075420264 0 0.68662657 water fraction, min, max = 0.041618685 2.4497805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075409627 0 0.68659785 water fraction, min, max = 0.041629329 2.6138261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.075420264 0 0.68662657 water fraction, min, max = 0.041618685 2.5065901e-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 = 0.075409627 0 0.68659785 water fraction, min, max = 0.041629329 2.701822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7359409e-06, Final residual = 5.4127475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7452082e-09, Final residual = 1.165174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075420264 0 0.68662657 water fraction, min, max = 0.041618685 2.5364641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075409627 0 0.68659785 water fraction, min, max = 0.041629329 2.7301101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.075420264 0 0.68662657 water fraction, min, max = 0.041618685 2.5352755e-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 = 0.075409627 0 0.68659785 water fraction, min, max = 0.041629329 2.7302442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374986e-06, Final residual = 9.4716273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8821781e-09, Final residual = 2.591342e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1967.1 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.12738357 max: 0.60212351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053050295 -> dtInletScale=1131.0022 fluxAdjustedLocalCo dtLocalScale=0.99647329, dtInletScale=1131.0022 -> dtScale=0.99647329 deltaT = 0.35160968 Time = 200.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075399027 0 0.68656925 water fraction, min, max = 0.041639921 2.9484139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07538844 0 0.68654065 water fraction, min, max = 0.0416505 3.2060879e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 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 = 0.075399038 0 0.68656925 water fraction, min, max = 0.041639894 3.0422946e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 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 = 0.075388465 0 0.68654065 water fraction, min, max = 0.041650475 3.2498229e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046406223, Final residual = 2.1142244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1270595e-08, Final residual = 4.5035129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075399111 0 0.68656932 water fraction, min, max = 0.041639837 3.0924416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075388597 0 0.68654076 water fraction, min, max = 0.04165036 3.2514679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.075399111 0 0.68656932 water fraction, min, max = 0.041639837 3.1019239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075388597 0 0.68654076 water fraction, min, max = 0.041650361 3.2595318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.4282743e-05, Final residual = 5.741991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8722421e-09, Final residual = 8.0449913e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075399111 0 0.68656932 water fraction, min, max = 0.041639837 2.9235805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075388596 0 0.68654076 water fraction, min, max = 0.041650361 3.182036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.075399111 0 0.68656932 water fraction, min, max = 0.041639837 3.0433898e-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 = 0.075388596 0 0.68654076 water fraction, min, max = 0.041650361 3.251358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3437897e-06, Final residual = 2.7669715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0760208e-09, Final residual = 6.8877155e-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 = 0.075399111 0 0.68656932 water fraction, min, max = 0.041639838 3.0710272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075388596 0 0.68654076 water fraction, min, max = 0.041650361 3.2514451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.075399111 0 0.68656932 water fraction, min, max = 0.041639838 3.0698946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075388596 0 0.68654076 water fraction, min, max = 0.041650361 3.2514879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084461e-06, Final residual = 5.8657878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9935461e-09, Final residual = 2.8979637e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1970.26 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.12702196 max: 0.60207105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005286012 -> dtInletScale=1135.0712 fluxAdjustedLocalCo dtLocalScale=0.99656012, dtInletScale=1135.0712 -> dtScale=0.99656012 deltaT = 0.35038145 Time = 200.946 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 = 0.075378116 0 0.68651233 water fraction, min, max = 0.041660832 3.4121769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075367649 0 0.6864839 water fraction, min, max = 0.041671291 3.5807934e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075378127 0 0.68651233 water fraction, min, max = 0.041660805 3.4283875e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 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 = 0.075367674 0 0.68648391 water fraction, min, max = 0.041671267 3.5977147e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045285946, Final residual = 2.0468002e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700116e-08, Final residual = 3.572983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0753782 0 0.6865124 water fraction, min, max = 0.041660749 3.4295489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075367805 0 0.68648402 water fraction, min, max = 0.041671152 3.5995255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.0753782 0 0.6865124 water fraction, min, max = 0.041660749 3.4350202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075367805 0 0.68648402 water fraction, min, max = 0.041671152 3.6099913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1893211e-05, Final residual = 4.0907646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3276597e-09, Final residual = 7.0770944e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075378199 0 0.6865124 water fraction, min, max = 0.041660749 3.4347726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075367804 0 0.68648402 water fraction, min, max = 0.041671152 3.6045114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075378199 0 0.6865124 water fraction, min, max = 0.041660749 3.4295065e-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 = 0.075367804 0 0.68648402 water fraction, min, max = 0.041671152 3.599287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8618172e-06, Final residual = 9.5238753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5682774e-09, Final residual = 1.6917798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075378199 0 0.6865124 water fraction, min, max = 0.041660749 3.4295959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075367804 0 0.68648402 water fraction, min, max = 0.041671152 3.5994251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.075378199 0 0.6865124 water fraction, min, max = 0.041660749 3.4296452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075367804 0 0.68648402 water fraction, min, max = 0.041671152 3.5994645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720958e-06, Final residual = 5.0878754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5216776e-09, Final residual = 2.1251847e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1973.45 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.12666994 max: 0.60200517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052675471 -> dtInletScale=1139.0501 fluxAdjustedLocalCo dtLocalScale=0.99666919, dtInletScale=1139.0501 -> dtScale=0.99666919 deltaT = 0.3491893 Time = 201.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075357443 0 0.68645575 water fraction, min, max = 0.041681505 3.7770091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347094 0 0.68642749 water fraction, min, max = 0.041691846 3.9631869e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075357454 0 0.68645576 water fraction, min, max = 0.041681478 3.7946328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999615 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 = 0.075347119 0 0.68642749 water fraction, min, max = 0.041691821 3.9815227e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044198164, Final residual = 2.1451088e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1632707e-08, Final residual = 2.8669166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075357526 0 0.68645582 water fraction, min, max = 0.041681422 3.7959007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534725 0 0.6864276 water fraction, min, max = 0.041691707 3.9836965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.075357527 0 0.68645582 water fraction, min, max = 0.041681422 3.803158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534725 0 0.6864276 water fraction, min, max = 0.041691707 3.9973367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873422e-05, Final residual = 8.1359566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2257396e-09, Final residual = 1.8061051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075357526 0 0.68645582 water fraction, min, max = 0.041681422 3.8025994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534725 0 0.6864276 water fraction, min, max = 0.041691707 3.9899295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075357526 0 0.68645582 water fraction, min, max = 0.041681422 3.7957934e-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 = 0.07534725 0 0.6864276 water fraction, min, max = 0.041691707 3.9832608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2194969e-06, Final residual = 8.268699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6741354e-09, Final residual = 2.471983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075357526 0 0.68645582 water fraction, min, max = 0.041681422 3.7959751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347249 0 0.6864276 water fraction, min, max = 0.041691707 3.9834877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075357526 0 0.68645582 water fraction, min, max = 0.041681422 3.7960197e-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 = 0.075347249 0 0.6864276 water fraction, min, max = 0.041691707 3.9835236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431503e-06, Final residual = 9.5053483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7108e-09, Final residual = 1.830176e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1976.54 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.12633601 max: 0.60187517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052496246 -> dtInletScale=1142.9389 fluxAdjustedLocalCo dtLocalScale=0.99688445, dtInletScale=1142.9389 -> dtScale=0.99688445 deltaT = 0.34808749 Time = 201.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337004 0 0.6863995 water fraction, min, max = 0.041701945 4.1794536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075326771 0 0.68637139 water fraction, min, max = 0.041712169 4.3847338e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 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 = 0.075337015 0 0.6863995 water fraction, min, max = 0.041701917 4.1985109e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999607 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 = 0.075326796 0 0.68637139 water fraction, min, max = 0.041712145 4.4045014e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043923015, Final residual = 2.2465447e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2538325e-08, Final residual = 2.9018413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337087 0 0.68639957 water fraction, min, max = 0.041701861 4.1998792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075326927 0 0.6863715 water fraction, min, max = 0.04171203 4.4071591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.075337087 0 0.68639957 water fraction, min, max = 0.041701861 4.2087074e-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 = 0.075326927 0 0.6863715 water fraction, min, max = 0.041712031 4.4227504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.1301277e-05, Final residual = 7.5149056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.580574e-09, Final residual = 1.6128594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337087 0 0.68639957 water fraction, min, max = 0.041701861 4.2066922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075326926 0 0.6863715 water fraction, min, max = 0.041712031 4.4121408e-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 = 0.075337087 0 0.68639957 water fraction, min, max = 0.041701861 4.1987556e-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 = 0.075326926 0 0.6863715 water fraction, min, max = 0.041712031 4.4055202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.6807559e-06, Final residual = 6.0081436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2762618e-09, Final residual = 1.1827523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337087 0 0.68639957 water fraction, min, max = 0.041701861 4.2000502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075326926 0 0.6863715 water fraction, min, max = 0.041712031 4.406797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.075337087 0 0.68639957 water fraction, min, max = 0.041701861 4.2000399e-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 = 0.075326926 0 0.6863715 water fraction, min, max = 0.041712031 4.4067778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558782e-06, Final residual = 3.0630354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.432954e-09, Final residual = 7.5425975e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1979.44 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.12602331 max: 0.60184124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052330603 -> dtInletScale=1146.5566 fluxAdjustedLocalCo dtLocalScale=0.99694066, dtInletScale=1146.5566 -> dtScale=0.99694066 deltaT = 0.34701982 Time = 201.99 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 = 0.075316794 0 0.68634355 water fraction, min, max = 0.041722154 4.6226246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075306676 0 0.6863156 water fraction, min, max = 0.041732264 4.8485432e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316805 0 0.68634355 water fraction, min, max = 0.041722127 4.6431247e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 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 = 0.075306701 0 0.6863156 water fraction, min, max = 0.04173224 4.8697534e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043483841, Final residual = 2.3446309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3540768e-08, Final residual = 3.2487946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316878 0 0.68634362 water fraction, min, max = 0.04172207 4.6446039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075306832 0 0.68631571 water fraction, min, max = 0.041732126 4.8731799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.075316878 0 0.68634362 water fraction, min, max = 0.041722071 4.6540441e-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 = 0.075306831 0 0.68631571 water fraction, min, max = 0.041732126 4.8888736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.9602642e-05, Final residual = 6.8676816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0171511e-09, Final residual = 1.5379557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316877 0 0.68634362 water fraction, min, max = 0.041722071 4.6514415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075306831 0 0.68631571 water fraction, min, max = 0.041732126 4.8776002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.075316877 0 0.68634362 water fraction, min, max = 0.041722071 4.6434492e-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 = 0.075306831 0 0.68631571 water fraction, min, max = 0.041732126 4.8709612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.5001322e-06, Final residual = 9.377671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5262163e-09, Final residual = 3.4113814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316877 0 0.68634362 water fraction, min, max = 0.041722071 4.6447817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075306831 0 0.68631571 water fraction, min, max = 0.041732126 4.8722755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.075316877 0 0.68634362 water fraction, min, max = 0.041722071 4.6447719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075306831 0 0.68631571 water fraction, min, max = 0.041732126 4.8722567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865199e-06, Final residual = 1.7444372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1554928e-09, Final residual = 5.5135296e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1982.6 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.12572691 max: 0.60180329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052170092 -> dtInletScale=1150.0842 fluxAdjustedLocalCo dtLocalScale=0.99700353, dtInletScale=1150.0842 -> dtScale=0.99700353 deltaT = 0.3459586 Time = 202.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075296813 0 0.68628791 water fraction, min, max = 0.041742135 5.1095185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075286808 0 0.68626011 water fraction, min, max = 0.041752132 5.357579e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075296824 0 0.68628791 water fraction, min, max = 0.041742108 5.1314734e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999596 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 = 0.075286833 0 0.68626011 water fraction, min, max = 0.041752107 5.3802461e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042926078, Final residual = 2.5341123e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410868e-08, Final residual = 3.6128111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075296896 0 0.68628798 water fraction, min, max = 0.041742052 5.1330949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075286964 0 0.68626022 water fraction, min, max = 0.041751993 5.3850268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.075296897 0 0.68628798 water fraction, min, max = 0.041742052 5.1436947e-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 = 0.075286964 0 0.68626022 water fraction, min, max = 0.041751993 5.4008643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.656171e-05, Final residual = 5.9459116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1023228e-09, Final residual = 1.3946597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075296896 0 0.68628798 water fraction, min, max = 0.041742052 5.1400195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075286963 0 0.68626022 water fraction, min, max = 0.041751993 5.3884617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.075296896 0 0.68628798 water fraction, min, max = 0.041742052 5.131953e-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 = 0.075286963 0 0.68626022 water fraction, min, max = 0.041751993 5.38179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188694e-06, Final residual = 6.7164289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9411565e-09, Final residual = 2.3684334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075296896 0 0.68628798 water fraction, min, max = 0.041742052 5.1333302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075286963 0 0.68626022 water fraction, min, max = 0.041751993 5.3831519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.075296896 0 0.68628798 water fraction, min, max = 0.041742052 5.1333238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075286963 0 0.68626022 water fraction, min, max = 0.041751993 5.3831384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112321e-06, Final residual = 9.8510345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207908e-08, Final residual = 1.1513485e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1985.43 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.12543314 max: 0.60171777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052010551 -> dtInletScale=1153.6121 fluxAdjustedLocalCo dtLocalScale=0.99714523, dtInletScale=1153.6121 -> dtScale=0.99714523 deltaT = 0.3449577 Time = 202.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277057 0 0.68623257 water fraction, min, max = 0.041761891 5.6434465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075267164 0 0.68620491 water fraction, min, max = 0.041771776 5.9153002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277068 0 0.68623257 water fraction, min, max = 0.041761863 5.6669004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999602 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 = 0.075267189 0 0.68620492 water fraction, min, max = 0.041771751 5.9394797e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042469026, Final residual = 2.5712343e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799738e-08, Final residual = 3.4845609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277141 0 0.68623263 water fraction, min, max = 0.041761807 5.6688535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075267321 0 0.68620502 water fraction, min, max = 0.041771637 5.9470251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.075277141 0 0.68623263 water fraction, min, max = 0.041761808 5.6817059e-14 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 = 0.07526732 0 0.68620502 water fraction, min, max = 0.041771637 5.9630774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.6913361e-05, Final residual = 7.627625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.784531e-09, Final residual = 1.7881419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277141 0 0.68623263 water fraction, min, max = 0.041761808 5.6758224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07526732 0 0.68620502 water fraction, min, max = 0.041771637 5.9482992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.075277141 0 0.68623263 water fraction, min, max = 0.041761808 5.6676413e-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 = 0.07526732 0 0.68620502 water fraction, min, max = 0.041771637 5.9415679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5912061e-06, Final residual = 4.3860612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5921805e-09, Final residual = 1.0422119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277141 0 0.68623263 water fraction, min, max = 0.041761808 5.6690725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07526732 0 0.68620502 water fraction, min, max = 0.041771637 5.9429829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277141 0 0.68623263 water fraction, min, max = 0.041761808 5.6690725e-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 = 0.07526732 0 0.68620502 water fraction, min, max = 0.041771637 5.9429814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974604e-06, Final residual = 4.7052596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.870576e-09, Final residual = 1.6387646e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1988.59 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.12514923 max: 0.60171357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051860079 -> dtInletScale=1156.9593 fluxAdjustedLocalCo dtLocalScale=0.99715218, dtInletScale=1156.9593 -> dtScale=0.99715218 deltaT = 0.3439625 Time = 203.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257525 0 0.68617751 water fraction, min, max = 0.041781423 6.2280959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075247744 0 0.68615001 water fraction, min, max = 0.041791196 6.5255409e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257536 0 0.68617752 water fraction, min, max = 0.041781395 6.2531335e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.075247769 0 0.68615001 water fraction, min, max = 0.041791171 6.5513388e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041180535, Final residual = 2.5805543e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917903e-08, Final residual = 3.3961771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257609 0 0.68617758 water fraction, min, max = 0.04178134 6.2550953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0752479 0 0.68615011 water fraction, min, max = 0.041791057 6.5630208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.075257609 0 0.68617758 water fraction, min, max = 0.04178134 6.2721539e-14 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 = 0.0752479 0 0.68615011 water fraction, min, max = 0.041791058 6.5791175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.5029596e-05, Final residual = 6.4629994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6475215e-09, Final residual = 1.6050948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257608 0 0.68617758 water fraction, min, max = 0.04178134 6.262019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075247899 0 0.68615011 water fraction, min, max = 0.041791058 6.5600002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257608 0 0.68617758 water fraction, min, max = 0.04178134 6.2537838e-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 = 0.075247899 0 0.68615011 water fraction, min, max = 0.041791058 6.5533116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.6794042e-06, Final residual = 3.6853975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0742117e-09, Final residual = 8.694768e-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 = 0.075257608 0 0.68617758 water fraction, min, max = 0.04178134 6.2553375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075247899 0 0.68615011 water fraction, min, max = 0.041791058 6.5548708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.075257608 0 0.68617758 water fraction, min, max = 0.04178134 6.2567211e-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 = 0.075247899 0 0.68615011 water fraction, min, max = 0.041791058 6.5577629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.1303657e-07, Final residual = 8.2277089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6962523e-09, Final residual = 2.8340063e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1991.73 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.12485208 max: 0.60167127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051710463 -> dtInletScale=1160.3068 fluxAdjustedLocalCo dtLocalScale=0.99722228, dtInletScale=1160.3068 -> dtScale=0.99722228 deltaT = 0.34299962 Time = 203.368 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 = 0.075238215 0 0.68612275 water fraction, min, max = 0.041800734 6.8708465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075228543 0 0.68609538 water fraction, min, max = 0.041810396 7.1971215e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075238226 0 0.68612275 water fraction, min, max = 0.041800706 6.8975469e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999626 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 = 0.075228569 0 0.68609539 water fraction, min, max = 0.041810372 7.2244776e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040466517, Final residual = 2.4149193e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4271246e-08, Final residual = 3.2305344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075238298 0 0.68612281 water fraction, min, max = 0.04180065 6.8993115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075228699 0 0.68609549 water fraction, min, max = 0.041810258 7.2482264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075238298 0 0.68612281 water fraction, min, max = 0.04180065 6.9285026e-14 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 = 0.075228699 0 0.68609549 water fraction, min, max = 0.041810258 7.2638869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.5752047e-05, Final residual = 4.1524311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4631248e-09, Final residual = 9.8766416e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075238298 0 0.68612281 water fraction, min, max = 0.04180065 6.9060564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075228699 0 0.68609549 water fraction, min, max = 0.041810258 7.2327114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075238298 0 0.68612281 water fraction, min, max = 0.04180065 6.8980299e-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 = 0.075228699 0 0.68609549 water fraction, min, max = 0.041810258 7.2263574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098821e-06, Final residual = 7.2936722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4945925e-09, Final residual = 3.2482117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075238298 0 0.68612281 water fraction, min, max = 0.04180065 6.8998781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075228698 0 0.68609549 water fraction, min, max = 0.041810258 7.228128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075238298 0 0.68612281 water fraction, min, max = 0.04180065 6.9038202e-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 = 0.075228698 0 0.68609549 water fraction, min, max = 0.041810258 7.2361294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.833009e-07, Final residual = 6.9556541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1518136e-09, Final residual = 1.2238741e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1994.74 s ClockTime = 2018 s fluxAdjustedLocalCo Co mean: 0.1245701 max: 0.60164249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051565706 -> dtInletScale=1163.564 fluxAdjustedLocalCo dtLocalScale=0.99726998, dtInletScale=1163.564 -> dtScale=0.99726998 deltaT = 0.34204204 Time = 203.71 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 = 0.075219124 0 0.68606826 water fraction, min, max = 0.041819824 7.581046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075209563 0 0.68604104 water fraction, min, max = 0.041829377 7.9397533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219135 0 0.68606827 water fraction, min, max = 0.041819796 7.6088939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999637 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 = 0.075209588 0 0.68604104 water fraction, min, max = 0.041829352 7.9681741e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039158937, Final residual = 2.1454198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1646801e-08, Final residual = 3.3078568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219207 0 0.68606833 water fraction, min, max = 0.041819741 7.6107834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075209718 0 0.68604114 water fraction, min, max = 0.041829239 8.0295989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219208 0 0.68606833 water fraction, min, max = 0.041819741 7.6765709e-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 = 0.075209718 0 0.68604114 water fraction, min, max = 0.041829239 8.0437229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5108506e-05, Final residual = 4.686896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9568815e-09, Final residual = 1.3962162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219207 0 0.68606833 water fraction, min, max = 0.041819741 7.6168524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075209718 0 0.68604114 water fraction, min, max = 0.041829239 7.9761215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.075219207 0 0.68606833 water fraction, min, max = 0.041819741 7.6095801e-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 = 0.075209718 0 0.68604114 water fraction, min, max = 0.041829239 7.9704521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.4803792e-06, Final residual = 4.9698998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4149131e-09, Final residual = 2.0296121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219207 0 0.68606833 water fraction, min, max = 0.041819741 7.6113465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075209718 0 0.68604114 water fraction, min, max = 0.041829239 7.9723972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.075219207 0 0.68606833 water fraction, min, max = 0.041819741 7.6119083e-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 = 0.075209718 0 0.68604114 water fraction, min, max = 0.041829239 7.9733064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.2210758e-07, Final residual = 6.8757932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3176491e-09, Final residual = 1.4795933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1997.73 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.12429302 max: 0.6015578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051421746 -> dtInletScale=1166.8215 fluxAdjustedLocalCo dtLocalScale=0.99741039, dtInletScale=1166.8215 -> dtScale=0.99741039 deltaT = 0.34114249 Time = 204.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075200251 0 0.68601405 water fraction, min, max = 0.041838697 8.3480432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190798 0 0.68598696 water fraction, min, max = 0.041848142 8.7372542e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 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 = 0.075200262 0 0.68601406 water fraction, min, max = 0.041838669 8.3772028e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999639 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 = 0.075190823 0 0.68598697 water fraction, min, max = 0.041848117 8.7669663e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039089567, Final residual = 1.981062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9904501e-08, Final residual = 3.4229276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075200335 0 0.68601412 water fraction, min, max = 0.041838614 8.3797064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190954 0 0.68598707 water fraction, min, max = 0.041848003 8.9020418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.075200335 0 0.68601412 water fraction, min, max = 0.041838614 8.5164178e-14 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 = 0.075190954 0 0.68598707 water fraction, min, max = 0.041848004 8.9128017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4519432e-05, Final residual = 3.9617939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1467569e-09, Final residual = 7.402995e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075200334 0 0.68601412 water fraction, min, max = 0.041838614 8.3840915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190953 0 0.68598707 water fraction, min, max = 0.041848004 8.7742442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.075200334 0 0.68601412 water fraction, min, max = 0.041838614 8.3782948e-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 = 0.075190953 0 0.68598707 water fraction, min, max = 0.041848004 8.7699559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0460119e-06, Final residual = 7.5708616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8055304e-09, Final residual = 1.5440512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075200334 0 0.68601412 water fraction, min, max = 0.041838614 8.3799328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190953 0 0.68598707 water fraction, min, max = 0.041848004 8.7714589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.075200334 0 0.68601412 water fraction, min, max = 0.041838614 8.3795939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190953 0 0.68598707 water fraction, min, max = 0.041848004 8.7711452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.092146e-07, Final residual = 3.8785132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4024934e-09, Final residual = 1.192355e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2000.84 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.12403748 max: 0.60154064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051286509 -> dtInletScale=1169.8983 fluxAdjustedLocalCo dtLocalScale=0.99743884, dtInletScale=1169.8983 -> dtScale=0.99743884 deltaT = 0.34024759 Time = 204.391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075181594 0 0.68596011 water fraction, min, max = 0.041857354 9.1767081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075172249 0 0.68593315 water fraction, min, max = 0.041866691 9.5976728e-14 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 = 0.075181605 0 0.68596011 water fraction, min, max = 0.041857326 9.2082237e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999642 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 = 0.075172274 0 0.68593316 water fraction, min, max = 0.041866666 9.6308168e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039127092, Final residual = 1.7825339e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937309e-08, Final residual = 3.8666124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075181678 0 0.68596017 water fraction, min, max = 0.04185727 9.2130487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075172405 0 0.68593326 water fraction, min, max = 0.041866552 9.8800341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.075181678 0 0.68596017 water fraction, min, max = 0.04185727 9.4574674e-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 = 0.075172405 0 0.68593326 water fraction, min, max = 0.041866552 9.8837743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2010829e-05, Final residual = 6.7073671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9167206e-09, Final residual = 1.8532882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075181678 0 0.68596017 water fraction, min, max = 0.04185727 9.2128663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075172405 0 0.68593326 water fraction, min, max = 0.041866552 9.6353667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.075181678 0 0.68596017 water fraction, min, max = 0.04185727 9.209955e-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 = 0.075172405 0 0.68593326 water fraction, min, max = 0.041866552 9.6349557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.8461747e-06, Final residual = 7.917458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0852191e-09, Final residual = 1.4751289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075181678 0 0.68596017 water fraction, min, max = 0.04185727 9.212514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075172405 0 0.68593326 water fraction, min, max = 0.041866552 9.6373085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.075181678 0 0.68596017 water fraction, min, max = 0.04185727 9.2121191e-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 = 0.075172405 0 0.68593326 water fraction, min, max = 0.041866552 9.6369458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402157e-06, Final residual = 5.1554741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.753493e-09, Final residual = 1.8389431e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2003.84 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.12377892 max: 0.6014825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051151971 -> dtInletScale=1172.9753 fluxAdjustedLocalCo dtLocalScale=0.99753526, dtInletScale=1172.9753 -> dtScale=0.99753526 deltaT = 0.33938341 Time = 204.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163153 0 0.68590643 water fraction, min, max = 0.041875795 1.0077102e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075153914 0 0.68587961 water fraction, min, max = 0.041885025 1.0534486e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163164 0 0.68590643 water fraction, min, max = 0.041875767 1.0118121e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999643 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 = 0.07515394 0 0.68587961 water fraction, min, max = 0.041885 1.0588537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037809675, Final residual = 2.0668084e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662203e-08, Final residual = 4.6973019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163237 0 0.68590649 water fraction, min, max = 0.041875712 1.0135405e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075154071 0 0.68587971 water fraction, min, max = 0.041884886 1.0990702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.075163237 0 0.68590649 water fraction, min, max = 0.041875712 1.051015e-13 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 = 0.075154071 0 0.68587971 water fraction, min, max = 0.041884887 1.0969819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808161e-05, Final residual = 7.5627176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7878949e-09, Final residual = 2.0105447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163236 0 0.68590649 water fraction, min, max = 0.041875712 1.0113861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07515407 0 0.68587971 water fraction, min, max = 0.041884887 1.0572941e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163236 0 0.68590649 water fraction, min, max = 0.041875712 1.0120115e-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 = 0.07515407 0 0.68587971 water fraction, min, max = 0.041884887 1.0593295e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.733758e-06, Final residual = 6.082029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2373476e-09, Final residual = 1.1033499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163236 0 0.68590649 water fraction, min, max = 0.041875712 1.0133683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07515407 0 0.68587971 water fraction, min, max = 0.041884887 1.0606086e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163236 0 0.68590649 water fraction, min, max = 0.041875712 1.0132724e-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 = 0.07515407 0 0.68587971 water fraction, min, max = 0.041884887 1.0605179e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.1501493e-07, Final residual = 3.7507586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2125257e-09, Final residual = 1.6293244e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2006.92 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.12353292 max: 0.60142775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051022054 -> dtInletScale=1175.9621 fluxAdjustedLocalCo dtLocalScale=0.99762607, dtInletScale=1175.9621 -> dtScale=0.99762607 deltaT = 0.33857554 Time = 205.069 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 = 0.075144924 0 0.68585301 water fraction, min, max = 0.041894025 1.1100098e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07513579 0 0.68582631 water fraction, min, max = 0.041903149 1.1624999e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075144935 0 0.68585301 water fraction, min, max = 0.041893997 1.1168052e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999645 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 = 0.075135816 0 0.68582631 water fraction, min, max = 0.041903124 1.1708761e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036717823, Final residual = 2.5992678e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6112861e-08, Final residual = 4.2049425e-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 = 0.075145007 0 0.68585307 water fraction, min, max = 0.041893941 1.1191504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075135947 0 0.68582641 water fraction, min, max = 0.041903011 1.2265815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.075145008 0 0.68585307 water fraction, min, max = 0.041893941 1.1695637e-13 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 = 0.075135947 0 0.68582641 water fraction, min, max = 0.041903011 1.2208712e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0981586e-05, Final residual = 5.959183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2398453e-09, Final residual = 1.5534499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075145007 0 0.68585307 water fraction, min, max = 0.041893941 1.1137406e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075135946 0 0.68582641 water fraction, min, max = 0.041903011 1.1664511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.075145007 0 0.68585307 water fraction, min, max = 0.041893941 1.1170721e-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 = 0.075135946 0 0.68582641 water fraction, min, max = 0.041903011 1.1714788e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7209487e-06, Final residual = 5.283473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5212347e-09, Final residual = 9.9022777e-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 = 0.075145007 0 0.68585307 water fraction, min, max = 0.041893941 1.1186965e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075135946 0 0.68582641 water fraction, min, max = 0.041903011 1.1730074e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075145007 0 0.68585307 water fraction, min, max = 0.041893941 1.1186351e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075135946 0 0.68582641 water fraction, min, max = 0.041903011 1.1730504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.0189003e-07, Final residual = 2.6071482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1721188e-09, Final residual = 1.055287e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2010.06 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.12328602 max: 0.6013961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050900601 -> dtInletScale=1178.768 fluxAdjustedLocalCo dtLocalScale=0.99767857, dtInletScale=1178.768 -> dtScale=0.99767857 deltaT = 0.33777145 Time = 205.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126904 0 0.68579984 water fraction, min, max = 0.041912044 1.231156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075117876 0 0.68577326 water fraction, min, max = 0.041921064 1.2938975e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126915 0 0.68579984 water fraction, min, max = 0.041912016 1.2411964e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999637 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 = 0.075117901 0 0.68577326 water fraction, min, max = 0.041921039 1.3054592e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036185342, Final residual = 2.1330651e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507671e-08, Final residual = 3.6940361e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126988 0 0.6857999 water fraction, min, max = 0.04191196 1.2441798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118033 0 0.68577336 water fraction, min, max = 0.041920924 1.3616962e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.075126989 0 0.6857999 water fraction, min, max = 0.04191196 1.2899405e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118033 0 0.68577336 water fraction, min, max = 0.041920925 1.3477474e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9594976e-05, Final residual = 6.4170386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7176665e-09, Final residual = 1.7871931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126988 0 0.6857999 water fraction, min, max = 0.04191196 1.2305882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118032 0 0.68577336 water fraction, min, max = 0.041920925 1.2937499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.075126988 0 0.6857999 water fraction, min, max = 0.04191196 1.241702e-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 = 0.075118032 0 0.68577336 water fraction, min, max = 0.041920925 1.3064141e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1551012e-06, Final residual = 6.4207699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6530545e-09, Final residual = 1.3247751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126988 0 0.6857999 water fraction, min, max = 0.04191196 1.2431594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118032 0 0.68577336 water fraction, min, max = 0.041920925 1.3077541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126988 0 0.6857999 water fraction, min, max = 0.04191196 1.2430816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118032 0 0.68577336 water fraction, min, max = 0.041920925 1.3077864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472034e-06, Final residual = 5.4168302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6149735e-09, Final residual = 2.3162833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2013.16 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.12304686 max: 0.60134425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050779715 -> dtInletScale=1181.5742 fluxAdjustedLocalCo dtLocalScale=0.9977646, dtInletScale=1181.5742 -> dtScale=0.9977646 deltaT = 0.33699686 Time = 205.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109095 0 0.68574691 water fraction, min, max = 0.041929854 1.3777905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07510017 0 0.68572046 water fraction, min, max = 0.041938769 1.4540247e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109106 0 0.68574691 water fraction, min, max = 0.041929825 1.3909911e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 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 = 0.075100196 0 0.68572046 water fraction, min, max = 0.041938744 1.4686919e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035266037, Final residual = 1.7814938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.800197e-08, Final residual = 7.6874947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109179 0 0.68574697 water fraction, min, max = 0.041929769 1.3951027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075100328 0 0.68572056 water fraction, min, max = 0.04193863 1.5265352e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.075109179 0 0.68574697 water fraction, min, max = 0.041929769 1.438508e-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 = 0.075100328 0 0.68572055 water fraction, min, max = 0.04193863 1.5081851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8213716e-05, Final residual = 2.1123482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.63122e-09, Final residual = 6.2207116e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109179 0 0.68574697 water fraction, min, max = 0.04192977 1.3771174e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075100327 0 0.68572056 water fraction, min, max = 0.04193863 1.4538285e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.075109179 0 0.68574697 water fraction, min, max = 0.04192977 1.3915662e-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 = 0.075100327 0 0.68572056 water fraction, min, max = 0.04193863 1.4697718e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.1178298e-06, Final residual = 4.5994233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9325467e-09, Final residual = 1.9248761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109179 0 0.68574697 water fraction, min, max = 0.04192977 1.3929711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075100327 0 0.68572056 water fraction, min, max = 0.04193863 1.4710627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109179 0 0.68574697 water fraction, min, max = 0.04192977 1.3928946e-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 = 0.075100327 0 0.68572056 water fraction, min, max = 0.04193863 1.4710986e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.1819556e-07, Final residual = 3.5035069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8183902e-09, Final residual = 1.4816708e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2016.13 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.12282293 max: 0.60130136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050663266 -> dtInletScale=1184.29 fluxAdjustedLocalCo dtLocalScale=0.99783576, dtInletScale=1184.29 -> dtScale=0.99783576 deltaT = 0.33625141 Time = 206.08 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 = 0.075091493 0 0.68569422 water fraction, min, max = 0.041947455 1.5561538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075082672 0 0.68566789 water fraction, min, max = 0.041956267 1.6489849e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075091504 0 0.68569422 water fraction, min, max = 0.041947427 1.5724196e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999631 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 = 0.075082698 0 0.68566789 water fraction, min, max = 0.041956242 1.6666674e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034216637, Final residual = 1.8154755e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324554e-08, Final residual = 5.0340134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075091577 0 0.68569428 water fraction, min, max = 0.041947371 1.5783811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07508283 0 0.68566798 water fraction, min, max = 0.041956128 1.7276353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.075091578 0 0.68569428 water fraction, min, max = 0.041947371 1.6195301e-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 = 0.07508283 0 0.68566798 water fraction, min, max = 0.041956128 1.7041465e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132495e-05, Final residual = 5.3285905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6267126e-09, Final residual = 1.3916925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075091577 0 0.68569428 water fraction, min, max = 0.041947371 1.5552836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075082829 0 0.68566798 water fraction, min, max = 0.041956128 1.6485921e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.075091577 0 0.68569428 water fraction, min, max = 0.041947371 1.5729929e-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 = 0.075082829 0 0.68566798 water fraction, min, max = 0.041956128 1.6677379e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390083e-06, Final residual = 2.345197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8570294e-09, Final residual = 4.8396558e-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 = 0.075091577 0 0.68569428 water fraction, min, max = 0.041947371 1.5743429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075082829 0 0.68566798 water fraction, min, max = 0.041956128 1.668977e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.075091577 0 0.68569428 water fraction, min, max = 0.041947371 1.5742699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075082829 0 0.68566798 water fraction, min, max = 0.041956128 1.6690223e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.0974416e-07, Final residual = 5.6132083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0772306e-09, Final residual = 7.3421911e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2019.07 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.12259584 max: 0.60128874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050551196 -> dtInletScale=1186.9155 fluxAdjustedLocalCo dtLocalScale=0.9978567, dtInletScale=1186.9155 -> dtScale=0.9978567 deltaT = 0.33550919 Time = 206.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074098 0 0.68564177 water fraction, min, max = 0.04196485 1.7721054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065381 0 0.68561555 water fraction, min, max = 0.041973559 1.8844495e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074109 0 0.68564177 water fraction, min, max = 0.041964822 1.7913158e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 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 = 0.075065407 0 0.68561555 water fraction, min, max = 0.041973533 1.905029e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034099525, Final residual = 1.963115e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933227e-08, Final residual = 5.1136632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074183 0 0.68564183 water fraction, min, max = 0.041964766 1.8009565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065539 0 0.68561565 water fraction, min, max = 0.041973419 1.9704175e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.075074183 0 0.68564183 water fraction, min, max = 0.041964766 1.837433e-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 = 0.075065539 0 0.68561565 water fraction, min, max = 0.041973419 1.939903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628702e-05, Final residual = 6.0444748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3238533e-09, Final residual = 1.6489218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074182 0 0.68564183 water fraction, min, max = 0.041964766 1.7708488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065538 0 0.68561565 water fraction, min, max = 0.041973419 1.8837245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.075074182 0 0.68564183 water fraction, min, max = 0.041964766 1.7919498e-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 = 0.075065538 0 0.68561565 water fraction, min, max = 0.041973419 1.9062073e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.9959152e-06, Final residual = 6.2802176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6757752e-09, Final residual = 2.721371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074182 0 0.68564183 water fraction, min, max = 0.041964766 1.7932433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065538 0 0.68561565 water fraction, min, max = 0.041973419 1.9073883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.075074182 0 0.68564183 water fraction, min, max = 0.041964766 1.7931756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065538 0 0.68561565 water fraction, min, max = 0.041973419 1.9074501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.5684019e-07, Final residual = 5.8024685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2145179e-09, Final residual = 1.165331e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2021.91 s ClockTime = 2046 s fluxAdjustedLocalCo Co mean: 0.12236877 max: 0.60127225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050439613 -> dtInletScale=1189.5413 fluxAdjustedLocalCo dtLocalScale=0.99788408, dtInletScale=1189.5413 -> dtScale=0.99788408 deltaT = 0.33479561 Time = 206.751 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 = 0.07505691 0 0.68558955 water fraction, min, max = 0.041982039 2.0314895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048295 0 0.68556344 water fraction, min, max = 0.041990645 2.1662336e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056921 0 0.68558955 water fraction, min, max = 0.04198201 2.0535685e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 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 = 0.075048321 0 0.68556345 water fraction, min, max = 0.041990619 2.1896515e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033584103, Final residual = 2.4341864e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643801e-08, Final residual = 5.6147952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056994 0 0.6855896 water fraction, min, max = 0.041981954 2.069932e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048453 0 0.68556354 water fraction, min, max = 0.041990505 2.2603545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.075056994 0 0.6855896 water fraction, min, max = 0.041981954 2.0966831e-13 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 = 0.075048453 0 0.68556354 water fraction, min, max = 0.041990505 2.2200193e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4624804e-05, Final residual = 5.6532161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9270827e-09, Final residual = 1.3659576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056994 0 0.6855896 water fraction, min, max = 0.041981954 2.0300368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048452 0 0.68556354 water fraction, min, max = 0.041990505 2.1654045e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.075056994 0 0.6855896 water fraction, min, max = 0.041981954 2.054322e-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 = 0.075048452 0 0.68556354 water fraction, min, max = 0.041990505 2.1910575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625947e-06, Final residual = 5.9963786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2728395e-09, Final residual = 1.2280487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056994 0 0.6855896 water fraction, min, max = 0.041981954 2.0555936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048452 0 0.68556354 water fraction, min, max = 0.041990505 2.1926938e-13 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 = 0.075056994 0 0.6855896 water fraction, min, max = 0.041981954 2.0560417e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048452 0 0.68556354 water fraction, min, max = 0.041990505 2.1927981e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.1295492e-07, Final residual = 2.8142683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2520947e-09, Final residual = 1.1890333e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2024.9 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.12215059 max: 0.60127742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050332335 -> dtInletScale=1192.0766 fluxAdjustedLocalCo dtLocalScale=0.99787548, dtInletScale=1192.0766 -> dtScale=0.99787548 deltaT = 0.33405968 Time = 207.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075039927 0 0.68553755 water fraction, min, max = 0.041999022 2.3406809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075031415 0 0.68551157 water fraction, min, max = 0.042007525 2.5006495e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075039938 0 0.68553756 water fraction, min, max = 0.041998993 2.3655321e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999639 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 = 0.075031441 0 0.68551157 water fraction, min, max = 0.042007499 2.5268783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033065776, Final residual = 2.8585143e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.879262e-08, Final residual = 6.4293499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075040011 0 0.68553761 water fraction, min, max = 0.041998937 2.3926595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075031573 0 0.68551166 water fraction, min, max = 0.042007384 2.6069475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.075040012 0 0.68553761 water fraction, min, max = 0.041998937 2.4057379e-13 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 = 0.075031573 0 0.68551166 water fraction, min, max = 0.042007385 2.5528382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2995308e-05, Final residual = 6.9818599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2944946e-09, Final residual = 1.3890446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075040011 0 0.68553761 water fraction, min, max = 0.041998937 2.3389967e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075031572 0 0.68551166 water fraction, min, max = 0.042007385 2.4996831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.075040011 0 0.68553761 water fraction, min, max = 0.041998937 2.3663721e-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 = 0.075031572 0 0.68551166 water fraction, min, max = 0.042007385 2.5283599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927634e-06, Final residual = 8.1285574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2744134e-09, Final residual = 3.3576689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075040011 0 0.68553761 water fraction, min, max = 0.041998937 2.3675176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075031572 0 0.68551166 water fraction, min, max = 0.042007385 2.5293261e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.075040011 0 0.68553761 water fraction, min, max = 0.041998937 2.3674643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075031572 0 0.68551166 water fraction, min, max = 0.042007385 2.5294818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.9543216e-07, Final residual = 7.8377027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3100844e-09, Final residual = 2.0299335e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2027.91 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.1219234 max: 0.60120828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050221698 -> dtInletScale=1194.7027 fluxAdjustedLocalCo dtLocalScale=0.99799024, dtInletScale=1194.7027 -> dtScale=0.99799024 deltaT = 0.33337736 Time = 207.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075023148 0 0.68548579 water fraction, min, max = 0.0420158 2.7039561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075014738 0 0.68545992 water fraction, min, max = 0.042024201 2.8918381e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075023159 0 0.68548579 water fraction, min, max = 0.042015771 2.7314479e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999642 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 = 0.075014764 0 0.68545992 water fraction, min, max = 0.042024175 2.9207625e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031905021, Final residual = 2.9315101e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9499032e-08, Final residual = 6.6712934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075023233 0 0.68548585 water fraction, min, max = 0.042015715 2.7741535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075014896 0 0.68546001 water fraction, min, max = 0.042024062 3.0150296e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.075023233 0 0.68548585 water fraction, min, max = 0.042015715 2.7688324e-13 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 = 0.075014896 0 0.68546001 water fraction, min, max = 0.042024062 2.9424237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497761e-05, Final residual = 3.8950666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2688268e-09, Final residual = 9.2533698e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075023233 0 0.68548585 water fraction, min, max = 0.042015716 2.7020207e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075014895 0 0.68546001 water fraction, min, max = 0.042024062 2.8907364e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.075023233 0 0.68548585 water fraction, min, max = 0.042015716 2.7323883e-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 = 0.075014895 0 0.68546001 water fraction, min, max = 0.042024062 2.9223429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.0748001e-06, Final residual = 1.4327221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566598e-09, Final residual = 4.8225616e-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 = 0.075023233 0 0.68548585 water fraction, min, max = 0.042015716 2.7334727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075014895 0 0.68546001 water fraction, min, max = 0.042024062 2.9232495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.075023233 0 0.68548585 water fraction, min, max = 0.042015716 2.7334206e-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 = 0.075014895 0 0.68546001 water fraction, min, max = 0.042024062 2.9233981e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.284235e-07, Final residual = 4.1533166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6930477e-09, Final residual = 7.9011582e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2030.83 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.12170726 max: 0.60118534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050119119 -> dtInletScale=1197.1479 fluxAdjustedLocalCo dtLocalScale=0.99802833, dtInletScale=1197.1479 -> dtScale=0.99802833 deltaT = 0.33269777 Time = 207.751 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 = 0.075006572 0 0.68543424 water fraction, min, max = 0.042032376 3.1271393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074998263 0 0.68540848 water fraction, min, max = 0.042040676 3.3456114e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075006583 0 0.68543425 water fraction, min, max = 0.042032347 3.1572501e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 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 = 0.074998289 0 0.68540848 water fraction, min, max = 0.04204065 3.3772994e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031187866, Final residual = 2.5351505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5693596e-08, Final residual = 5.7347033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075006657 0 0.6854343 water fraction, min, max = 0.042032291 3.2214507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074998421 0 0.68540857 water fraction, min, max = 0.042040536 3.4916436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.075006657 0 0.6854343 water fraction, min, max = 0.042032291 3.1918694e-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 = 0.074998421 0 0.68540857 water fraction, min, max = 0.042040537 3.3946667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2492414e-05, Final residual = 8.1181305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3230901e-09, Final residual = 1.9023427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075006657 0 0.6854343 water fraction, min, max = 0.042032292 3.1249327e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07499842 0 0.68540857 water fraction, min, max = 0.042040537 3.3443726e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.075006657 0 0.6854343 water fraction, min, max = 0.042032292 3.1583352e-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 = 0.07499842 0 0.68540857 water fraction, min, max = 0.042040537 3.3789522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3723771e-06, Final residual = 2.744329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4412039e-09, Final residual = 9.9268445e-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 = 0.075006657 0 0.6854343 water fraction, min, max = 0.042032292 3.1593551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07499842 0 0.68540857 water fraction, min, max = 0.042040537 3.3797925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.075006657 0 0.6854343 water fraction, min, max = 0.042032292 3.1593045e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07499842 0 0.68540857 water fraction, min, max = 0.042040537 3.3799431e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.4752649e-07, Final residual = 4.5402017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1300432e-09, Final residual = 8.7242241e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2033.84 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.12149282 max: 0.60112639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050016951 -> dtInletScale=1199.5933 fluxAdjustedLocalCo dtLocalScale=0.9981262, dtInletScale=1199.5933 -> dtScale=0.9981262 deltaT = 0.33207094 Time = 208.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074990197 0 0.68538291 water fraction, min, max = 0.042048751 3.6155621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981987 0 0.68535725 water fraction, min, max = 0.042056952 3.8671274e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 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 = 0.074990208 0 0.68538292 water fraction, min, max = 0.042048722 3.6480783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 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 = 0.074982014 0 0.68535726 water fraction, min, max = 0.042056926 3.9017227e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031398194, Final residual = 2.2393916e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2677813e-08, Final residual = 4.8023514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074990282 0 0.68538297 water fraction, min, max = 0.042048666 3.740142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074982147 0 0.68535735 water fraction, min, max = 0.042056811 4.0421436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.074990282 0 0.68538297 water fraction, min, max = 0.042048666 3.6800103e-13 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 = 0.074982146 0 0.68535735 water fraction, min, max = 0.042056812 3.9145342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1117123e-05, Final residual = 3.0277646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5517256e-09, Final residual = 8.1635494e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074990282 0 0.68538297 water fraction, min, max = 0.042048667 3.6130084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074982146 0 0.68535735 water fraction, min, max = 0.042056812 3.8656279e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074990282 0 0.68538297 water fraction, min, max = 0.042048667 3.6492526e-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 = 0.074982146 0 0.68535735 water fraction, min, max = 0.042056812 3.9029882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4097906e-06, Final residual = 3.7288876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.355687e-09, Final residual = 1.3477915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074990282 0 0.68538297 water fraction, min, max = 0.042048667 3.6502119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074982145 0 0.68535735 water fraction, min, max = 0.042056812 3.9037693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074990282 0 0.68538297 water fraction, min, max = 0.042048667 3.6501635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074982145 0 0.68535735 water fraction, min, max = 0.042056812 3.9039224e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.4809608e-07, Final residual = 4.6411463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1868018e-09, Final residual = 8.3449242e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2036.87 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.12129837 max: 0.60113294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049922715 -> dtInletScale=1201.8577 fluxAdjustedLocalCo dtLocalScale=0.99811532, dtInletScale=1201.8577 -> dtScale=0.99811532 deltaT = 0.33142148 Time = 208.414 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 = 0.074974023 0 0.68533179 water fraction, min, max = 0.042064926 4.1737997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965913 0 0.68530624 water fraction, min, max = 0.042073026 4.4608099e-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 = 0.074974033 0 0.6853318 water fraction, min, max = 0.042064897 4.2086637e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 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 = 0.07496594 0 0.68530624 water fraction, min, max = 0.042073 4.4989825e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031116758, Final residual = 2.1242486e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1501592e-08, Final residual = 4.8940048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074974107 0 0.68533185 water fraction, min, max = 0.042064841 4.3365797e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966072 0 0.68530633 water fraction, min, max = 0.042072886 4.6727429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.074974108 0 0.68533185 water fraction, min, max = 0.042064841 4.2379221e-13 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 = 0.074966072 0 0.68530633 water fraction, min, max = 0.042072886 4.5065922e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9936105e-05, Final residual = 9.3690471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.538588e-09, Final residual = 2.135025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074974107 0 0.68533185 water fraction, min, max = 0.042064841 4.1709022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966071 0 0.68530633 water fraction, min, max = 0.042072887 4.4590886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.074974107 0 0.68533185 water fraction, min, max = 0.042064841 4.2099637e-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 = 0.074966071 0 0.68530633 water fraction, min, max = 0.042072887 4.4992066e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2110632e-06, Final residual = 2.6606628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2216204e-09, Final residual = 7.3385737e-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 = 0.074974107 0 0.68533185 water fraction, min, max = 0.042064841 4.2108634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966071 0 0.68530633 water fraction, min, max = 0.042072887 4.4999298e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.074974107 0 0.68533185 water fraction, min, max = 0.042064841 4.2108175e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966071 0 0.68530633 water fraction, min, max = 0.042072887 4.5000854e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.7477623e-07, Final residual = 4.8934303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5415665e-09, Final residual = 8.4926501e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2039.85 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.12109375 max: 0.60106963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049825077 -> dtInletScale=1204.2129 fluxAdjustedLocalCo dtLocalScale=0.99822045, dtInletScale=1204.2129 -> dtScale=0.99822045 deltaT = 0.33082419 Time = 208.745 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 = 0.074958047 0 0.68528088 water fraction, min, max = 0.042080901 4.806617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950036 0 0.68525543 water fraction, min, max = 0.042088903 5.1314276e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958058 0 0.68528088 water fraction, min, max = 0.042080872 4.8437485e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999642 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 = 0.074950063 0 0.68525543 water fraction, min, max = 0.042088876 5.1744583e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030368366, Final residual = 2.2626592e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2830457e-08, Final residual = 7.6851428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958132 0 0.68528094 water fraction, min, max = 0.042080817 5.0183264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950195 0 0.68525552 water fraction, min, max = 0.042088763 5.391056e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.074958132 0 0.68528094 water fraction, min, max = 0.042080817 4.8704053e-13 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 = 0.074950195 0 0.68525552 water fraction, min, max = 0.042088763 5.1756339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966818e-05, Final residual = 2.8560928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3992689e-09, Final residual = 7.1134272e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958131 0 0.68528094 water fraction, min, max = 0.042080817 4.8033512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950194 0 0.68525552 water fraction, min, max = 0.042088764 5.1294714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958131 0 0.68528094 water fraction, min, max = 0.042080817 4.8451878e-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 = 0.074950194 0 0.68525552 water fraction, min, max = 0.042088764 5.1723019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863457e-06, Final residual = 3.8480877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2233054e-09, Final residual = 1.4057479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958131 0 0.68528094 water fraction, min, max = 0.042080817 4.8460264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950194 0 0.68525552 water fraction, min, max = 0.042088764 5.1729679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958131 0 0.68528094 water fraction, min, max = 0.042080817 4.8459845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950194 0 0.68525552 water fraction, min, max = 0.042088764 5.173135e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.0508225e-07, Final residual = 3.8930001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5130115e-09, Final residual = 1.0469272e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2042.95 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.12090974 max: 0.60105648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049735282 -> dtInletScale=1206.387 fluxAdjustedLocalCo dtLocalScale=0.99824229, dtInletScale=1206.387 -> dtScale=0.99824229 deltaT = 0.33022901 Time = 209.075 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 = 0.074942268 0 0.68523017 water fraction, min, max = 0.04209668 5.5185938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074934356 0 0.68520482 water fraction, min, max = 0.042104583 5.8834206e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074942278 0 0.68523017 water fraction, min, max = 0.042096651 5.5578793e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 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 = 0.074934382 0 0.68520482 water fraction, min, max = 0.042104557 5.9334453e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029968709, Final residual = 2.6336132e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6655254e-08, Final residual = 8.7764665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074942352 0 0.68523023 water fraction, min, max = 0.042096596 5.7895415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074934514 0 0.68520491 water fraction, min, max = 0.042104444 6.2009865e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.074942352 0 0.68523023 water fraction, min, max = 0.042096596 5.5819098e-13 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 = 0.074934514 0 0.68520491 water fraction, min, max = 0.042104444 5.9258935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.7714076e-05, Final residual = 8.6044325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7699123e-09, Final residual = 1.9489663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074942352 0 0.68523023 water fraction, min, max = 0.042096596 5.5149787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074934513 0 0.68520491 water fraction, min, max = 0.042104445 5.8813068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.074942352 0 0.68523023 water fraction, min, max = 0.042096596 5.5595224e-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 = 0.074934513 0 0.68520491 water fraction, min, max = 0.042104445 5.9267766e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093171e-06, Final residual = 3.2847175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8120301e-09, Final residual = 1.2899928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074942352 0 0.68523023 water fraction, min, max = 0.042096596 5.5602865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074934513 0 0.68520491 water fraction, min, max = 0.042104445 5.9273647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.074942352 0 0.68523023 water fraction, min, max = 0.042096596 5.5602489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074934513 0 0.68520491 water fraction, min, max = 0.042104445 5.927551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.3222391e-07, Final residual = 4.4626606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1021206e-09, Final residual = 1.3210505e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2046 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.12072426 max: 0.60101221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049645804 -> dtInletScale=1208.5614 fluxAdjustedLocalCo dtLocalScale=0.99831583, dtInletScale=1208.5614 -> dtScale=0.99831583 deltaT = 0.32966059 Time = 209.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074926684 0 0.68517966 water fraction, min, max = 0.042112264 6.3141841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918869 0 0.68515441 water fraction, min, max = 0.042120069 6.7212328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074926695 0 0.68517966 water fraction, min, max = 0.042112235 6.3555422e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999662 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 = 0.074918896 0 0.68515441 water fraction, min, max = 0.042120043 6.7817511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029188604, Final residual = 9.5155313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5729248e-09, Final residual = 1.3726402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074926768 0 0.68517971 water fraction, min, max = 0.04211218 6.6603589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074919027 0 0.6851545 water fraction, min, max = 0.042119931 7.1129197e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.074926768 0 0.68517971 water fraction, min, max = 0.04211218 6.3771633e-13 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 = 0.074919027 0 0.6851545 water fraction, min, max = 0.042119931 6.7622558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828059e-05, Final residual = 8.4195147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6689448e-09, Final residual = 1.6854836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074926768 0 0.68517971 water fraction, min, max = 0.04211218 6.310202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074919026 0 0.6851545 water fraction, min, max = 0.042119932 6.7189631e-13 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 = 0.074926768 0 0.68517971 water fraction, min, max = 0.04211218 6.3574093e-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 = 0.074919026 0 0.6851545 water fraction, min, max = 0.042119932 6.7670247e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738025e-06, Final residual = 2.2825084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0023201e-09, Final residual = 1.0612008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074926768 0 0.68517971 water fraction, min, max = 0.04211218 6.3580992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074919026 0 0.6851545 water fraction, min, max = 0.042119932 6.7675409e-13 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 = 0.074926768 0 0.68517971 water fraction, min, max = 0.04211218 6.3580683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074919026 0 0.6851545 water fraction, min, max = 0.042119932 6.7677575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7147047e-07, Final residual = 4.1999709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8102685e-09, Final residual = 1.2747177e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2048.98 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.12054668 max: 0.60097955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049560348 -> dtInletScale=1210.6452 fluxAdjustedLocalCo dtLocalScale=0.99837008, dtInletScale=1210.6452 -> dtScale=0.99837008 deltaT = 0.32911866 Time = 209.734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074911294 0 0.68512934 water fraction, min, max = 0.042127655 7.197783e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903575 0 0.68510419 water fraction, min, max = 0.042135364 7.649259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074911304 0 0.68512934 water fraction, min, max = 0.042127625 7.2411886e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999674 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 = 0.074903601 0 0.68510419 water fraction, min, max = 0.042135338 7.7256353e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028141412, Final residual = 1.0409538e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469832e-08, Final residual = 1.4570495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074911377 0 0.68512939 water fraction, min, max = 0.042127571 7.6386657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903732 0 0.68510427 water fraction, min, max = 0.042135226 8.1344067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.074911378 0 0.68512939 water fraction, min, max = 0.042127571 7.2602569e-13 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 = 0.074903732 0 0.68510427 water fraction, min, max = 0.042135226 7.688575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303025e-05, Final residual = 8.3096065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.609635e-09, Final residual = 1.6651223e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074911377 0 0.68512939 water fraction, min, max = 0.042127571 7.1933891e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903731 0 0.68510427 water fraction, min, max = 0.042135227 7.6467755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.074911377 0 0.68512939 water fraction, min, max = 0.042127571 7.2432628e-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 = 0.074903731 0 0.68510427 water fraction, min, max = 0.042135227 7.6974133e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438403e-06, Final residual = 9.7197092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001338e-08, Final residual = 1.741831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074911377 0 0.68512939 water fraction, min, max = 0.042127571 7.2438345e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903731 0 0.68510427 water fraction, min, max = 0.042135227 7.6977896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.074911377 0 0.68512939 water fraction, min, max = 0.042127571 7.2438113e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903731 0 0.68510427 water fraction, min, max = 0.042135227 7.6980691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.0206812e-07, Final residual = 2.418425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9665237e-09, Final residual = 6.3190114e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2052 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.12037417 max: 0.60095645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049478877 -> dtInletScale=1212.6387 fluxAdjustedLocalCo dtLocalScale=0.99840846, dtInletScale=1212.6387 -> dtScale=0.99840846 deltaT = 0.32857848 Time = 210.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896094 0 0.68507921 water fraction, min, max = 0.042142854 8.1736226e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074888471 0 0.68505415 water fraction, min, max = 0.042150467 8.6716486e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896104 0 0.68507921 water fraction, min, max = 0.042142825 8.2190506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 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 = 0.074888498 0 0.68505415 water fraction, min, max = 0.042150441 8.7725833e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026921807, Final residual = 1.4079357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440295e-08, Final residual = 6.4370279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896178 0 0.68507927 water fraction, min, max = 0.042142771 8.7393906e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074888628 0 0.68505424 water fraction, min, max = 0.042150331 9.2804937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.074896178 0 0.68507927 water fraction, min, max = 0.042142771 8.2356216e-13 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 = 0.074888628 0 0.68505424 water fraction, min, max = 0.042150331 8.7093747e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095808e-05, Final residual = 9.5868356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8128872e-09, Final residual = 1.8791246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896177 0 0.68507927 water fraction, min, max = 0.042142771 8.1688464e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074888626 0 0.68505424 water fraction, min, max = 0.042150332 8.6690399e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.074896177 0 0.68507927 water fraction, min, max = 0.042142771 8.2213932e-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 = 0.074888626 0 0.68505424 water fraction, min, max = 0.042150332 8.7222665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616918e-06, Final residual = 7.095887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4919376e-09, Final residual = 2.2853415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896177 0 0.68507927 water fraction, min, max = 0.042142771 8.2218738e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074888626 0 0.68505424 water fraction, min, max = 0.042150332 8.7225485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.074896177 0 0.68507927 water fraction, min, max = 0.042142771 8.221856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074888626 0 0.68505424 water fraction, min, max = 0.042150332 8.7228434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.4244281e-07, Final residual = 2.7403648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1334101e-09, Final residual = 6.5550745e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2054.92 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.12020982 max: 0.60089555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049397667 -> dtInletScale=1214.6323 fluxAdjustedLocalCo dtLocalScale=0.99850965, dtInletScale=1214.6323 -> dtScale=0.99850965 deltaT = 0.32808891 Time = 210.391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881084 0 0.68502927 water fraction, min, max = 0.042157865 9.246137e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074873554 0 0.6850043 water fraction, min, max = 0.042165384 9.7928762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881093 0 0.68502927 water fraction, min, max = 0.042157835 9.293491e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999681 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 = 0.074873581 0 0.6850043 water fraction, min, max = 0.042165358 9.9301562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002580242, Final residual = 1.1818625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086497e-08, Final residual = 2.8539229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881166 0 0.68502932 water fraction, min, max = 0.042157782 9.9749903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487371 0 0.68500439 water fraction, min, max = 0.042165249 1.0563603e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.074881166 0 0.68502932 water fraction, min, max = 0.042157782 9.3075804e-13 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 = 0.07487371 0 0.68500439 water fraction, min, max = 0.042165249 9.8289485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972758e-05, Final residual = 7.5771366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8861749e-09, Final residual = 1.5492492e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881165 0 0.68502932 water fraction, min, max = 0.042157783 9.2409233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074873708 0 0.68500439 water fraction, min, max = 0.04216525 9.7905485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.074881165 0 0.68502932 water fraction, min, max = 0.042157783 9.2965582e-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 = 0.074873708 0 0.68500439 water fraction, min, max = 0.04216525 9.8462753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749852e-06, Final residual = 8.4115339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8139949e-09, Final residual = 1.5574864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881165 0 0.68502932 water fraction, min, max = 0.042157783 9.2965839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074873708 0 0.68500439 water fraction, min, max = 0.04216525 9.8462427e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.074881165 0 0.68502932 water fraction, min, max = 0.042157783 9.2965773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074873708 0 0.68500439 water fraction, min, max = 0.04216525 9.8464132e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739022e-07, Final residual = 2.3965683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9957909e-09, Final residual = 3.3627036e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2057.95 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.12005682 max: 0.60088444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049324066 -> dtInletScale=1216.4447 fluxAdjustedLocalCo dtLocalScale=0.9985281, dtInletScale=1216.4447 -> dtScale=0.9985281 deltaT = 0.32760075 Time = 210.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074866258 0 0.68497951 water fraction, min, max = 0.04217269 1.041944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074858822 0 0.68495463 water fraction, min, max = 0.042180116 1.1016815e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074866268 0 0.68497951 water fraction, min, max = 0.042172661 1.0468581e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999684 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 = 0.074858849 0 0.68495463 water fraction, min, max = 0.04218009 1.1209297e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025041691, Final residual = 1.324516e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472606e-08, Final residual = 3.5496565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486634 0 0.68497956 water fraction, min, max = 0.042172608 1.1370931e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074858976 0 0.68495471 water fraction, min, max = 0.042179982 1.2009097e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.07486634 0 0.68497956 water fraction, min, max = 0.042172608 1.0480362e-12 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 = 0.074858976 0 0.68495471 water fraction, min, max = 0.042179982 1.1051449e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881552e-05, Final residual = 7.4962285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8196365e-09, Final residual = 1.5110596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486634 0 0.68497956 water fraction, min, max = 0.042172609 1.0413911e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074858975 0 0.68495471 water fraction, min, max = 0.042179983 1.1015166e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486634 0 0.68497956 water fraction, min, max = 0.042172609 1.0472432e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074858975 0 0.68495471 water fraction, min, max = 0.042179983 1.1072836e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761289e-06, Final residual = 6.3699053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8241401e-09, Final residual = 1.2198014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486634 0 0.68497956 water fraction, min, max = 0.042172609 1.0471364e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074858975 0 0.68495471 water fraction, min, max = 0.042179983 1.1071784e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.07486634 0 0.68497956 water fraction, min, max = 0.042172609 1.0471815e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074858975 0 0.68495471 water fraction, min, max = 0.042179983 1.1072591e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.8781531e-07, Final residual = 2.0169928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6417651e-09, Final residual = 4.6211941e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2060.97 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.11990137 max: 0.60084378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049250678 -> dtInletScale=1218.2573 fluxAdjustedLocalCo dtLocalScale=0.99859568, dtInletScale=1218.2573 -> dtScale=0.99859568 deltaT = 0.32713831 Time = 211.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074851617 0 0.68492992 water fraction, min, max = 0.042187331 1.1697445e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074844272 0 0.68490513 water fraction, min, max = 0.042194666 1.2347508e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074851626 0 0.68492992 water fraction, min, max = 0.042187302 1.1748288e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 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 = 0.074844299 0 0.68490513 water fraction, min, max = 0.04219464 1.2623614e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024371973, Final residual = 1.3919307e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044501e-08, Final residual = 3.2041502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074851698 0 0.68492997 water fraction, min, max = 0.04218725 1.2960062e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074844425 0 0.68490521 water fraction, min, max = 0.042194533 1.3649967e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.074851698 0 0.68492997 water fraction, min, max = 0.04218725 1.1757921e-12 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 = 0.074844425 0 0.68490521 water fraction, min, max = 0.042194533 1.2380984e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742004e-05, Final residual = 3.6392482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2253299e-09, Final residual = 1.3407691e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074851697 0 0.68492997 water fraction, min, max = 0.042187251 1.1691792e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074844424 0 0.68490521 water fraction, min, max = 0.042194534 1.2346416e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.074851697 0 0.68492997 water fraction, min, max = 0.042187251 1.1752854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074844424 0 0.68490521 water fraction, min, max = 0.042194534 1.2406458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258128e-06, Final residual = 4.2285548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8762221e-09, Final residual = 1.6041947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074851697 0 0.68492997 water fraction, min, max = 0.042187251 1.1751577e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074844424 0 0.68490521 water fraction, min, max = 0.042194534 1.2405177e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.074851697 0 0.68492997 water fraction, min, max = 0.042187251 1.175206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074844424 0 0.68490521 water fraction, min, max = 0.042194534 1.2406063e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.8583304e-07, Final residual = 4.4041236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0070431e-09, Final residual = 1.1806544e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2063.99 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.119754 max: 0.60081772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049181156 -> dtInletScale=1219.9795 fluxAdjustedLocalCo dtLocalScale=0.99863898, dtInletScale=1219.9795 -> dtScale=0.99863898 deltaT = 0.32667714 Time = 211.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837157 0 0.68488051 water fraction, min, max = 0.042201792 1.3084961e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074829903 0 0.6848558 water fraction, min, max = 0.042209036 1.3789893e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837166 0 0.68488051 water fraction, min, max = 0.042201763 1.313745e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999692 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 = 0.074829929 0 0.6848558 water fraction, min, max = 0.04220901 1.4202138e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024222836, Final residual = 1.293498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.311695e-08, Final residual = 2.9984674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837237 0 0.68488056 water fraction, min, max = 0.042201711 1.4820801e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074830055 0 0.68485589 water fraction, min, max = 0.042208904 1.5564472e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.074837237 0 0.68488056 water fraction, min, max = 0.042201711 1.314478e-12 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 = 0.074830055 0 0.68485589 water fraction, min, max = 0.042208904 1.3822039e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800904e-05, Final residual = 7.7754451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1783291e-09, Final residual = 1.6194855e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837237 0 0.68488056 water fraction, min, max = 0.042201712 1.3079042e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074830054 0 0.68485589 water fraction, min, max = 0.042208905 1.3789271e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.074837237 0 0.68488056 water fraction, min, max = 0.042201712 1.3142885e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074830054 0 0.68485589 water fraction, min, max = 0.042208905 1.3851955e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607555e-06, Final residual = 3.4576341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.995096e-09, Final residual = 1.4277375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837237 0 0.68488056 water fraction, min, max = 0.042201712 1.314144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074830054 0 0.68485589 water fraction, min, max = 0.042208905 1.3850512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.074837237 0 0.68488056 water fraction, min, max = 0.042201712 1.3141986e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074830054 0 0.68485589 water fraction, min, max = 0.042208905 1.3851526e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882878e-07, Final residual = 3.9026387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5643635e-09, Final residual = 1.0301101e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2066.88 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.11960666 max: 0.60077341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049111825 -> dtInletScale=1221.7017 fluxAdjustedLocalCo dtLocalScale=0.99871264, dtInletScale=1221.7017 -> dtScale=0.99871264 deltaT = 0.32624141 Time = 211.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074822876 0 0.68483126 water fraction, min, max = 0.042216072 1.458692e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815711 0 0.68480664 water fraction, min, max = 0.042223227 1.5349353e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074822885 0 0.68483127 water fraction, min, max = 0.042216044 1.4641559e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999696 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 = 0.074815738 0 0.68480665 water fraction, min, max = 0.042223201 1.6049678e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023439747, Final residual = 1.2653981e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911639e-08, Final residual = 2.6571727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074822956 0 0.68483132 water fraction, min, max = 0.042215993 1.654255e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815862 0 0.68480673 water fraction, min, max = 0.042223096 1.7316574e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.074822956 0 0.68483132 water fraction, min, max = 0.042215993 1.4620234e-12 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 = 0.074815862 0 0.68480673 water fraction, min, max = 0.042223097 1.5335293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720593e-05, Final residual = 8.5164139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9275003e-09, Final residual = 1.7451609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074822955 0 0.68483132 water fraction, min, max = 0.042215993 1.4580257e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815861 0 0.68480673 water fraction, min, max = 0.042223098 1.5348755e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.074822955 0 0.68483132 water fraction, min, max = 0.042215993 1.4648036e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815861 0 0.68480673 water fraction, min, max = 0.042223098 1.5415196e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.133819e-06, Final residual = 2.9932108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4781905e-09, Final residual = 1.242286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074822955 0 0.68483132 water fraction, min, max = 0.042215993 1.4646377e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815861 0 0.68480673 water fraction, min, max = 0.042223098 1.5413546e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.074822955 0 0.68483132 water fraction, min, max = 0.042215993 1.4647005e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815861 0 0.68480673 water fraction, min, max = 0.042223098 1.5414725e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664722e-07, Final residual = 3.8581119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5120438e-09, Final residual = 1.013671e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2069.93 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.11946913 max: 0.60074755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049046319 -> dtInletScale=1223.3334 fluxAdjustedLocalCo dtLocalScale=0.99875563, dtInletScale=1223.3334 -> dtScale=0.99875563 deltaT = 0.32583093 Time = 212.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074808771 0 0.68478219 water fraction, min, max = 0.042230177 1.6209733e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074801695 0 0.68475765 water fraction, min, max = 0.042237244 1.7033474e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07480878 0 0.68478219 water fraction, min, max = 0.042230149 1.6268226e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999969 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 = 0.074801721 0 0.68475765 water fraction, min, max = 0.042237218 1.8230926e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022656743, Final residual = 1.0675847e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154406e-08, Final residual = 2.3554764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07480885 0 0.68478224 water fraction, min, max = 0.042230098 1.8225699e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074801844 0 0.68475773 water fraction, min, max = 0.042237115 1.9053908e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.07480885 0 0.68478224 water fraction, min, max = 0.042230099 1.6237228e-12 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 = 0.074801843 0 0.68475773 water fraction, min, max = 0.042237115 1.7006654e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421902e-05, Final residual = 9.7536554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150436e-08, Final residual = 1.9800033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074808849 0 0.68478224 water fraction, min, max = 0.042230099 1.6202242e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074801842 0 0.68475773 water fraction, min, max = 0.042237116 1.7036574e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.074808849 0 0.68478224 water fraction, min, max = 0.042230099 1.6275404e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074801842 0 0.68475773 water fraction, min, max = 0.042237116 1.7099661e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.5009798e-07, Final residual = 6.9243914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2973195e-09, Final residual = 1.1928218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074808849 0 0.68478224 water fraction, min, max = 0.042230099 1.6264985e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074801842 0 0.68475773 water fraction, min, max = 0.042237116 1.7095732e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.074808849 0 0.68478224 water fraction, min, max = 0.042230099 1.6276837e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074801842 0 0.68475773 water fraction, min, max = 0.042237116 1.7108098e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3550391e-07, Final residual = 3.9578592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.518663e-09, Final residual = 6.2753385e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2072.86 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.11933793 max: 0.60073999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048984607 -> dtInletScale=1224.8746 fluxAdjustedLocalCo dtLocalScale=0.99876821, dtInletScale=1224.8746 -> dtScale=0.99876821 deltaT = 0.32542144 Time = 212.35 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 = 0.074794839 0 0.68473328 water fraction, min, max = 0.042244109 1.7969611e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07478785 0 0.68470882 water fraction, min, max = 0.042251088 1.886382e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074794848 0 0.68473328 water fraction, min, max = 0.04224408 1.8037403e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999674 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 = 0.074787876 0 0.68470882 water fraction, min, max = 0.042251063 2.0802734e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021733088, Final residual = 1.6326523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367795e-08, Final residual = 2.7582687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074794917 0 0.68473333 water fraction, min, max = 0.042244031 2.0073353e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787997 0 0.6847089 water fraction, min, max = 0.042250962 2.0956094e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.074794917 0 0.68473333 water fraction, min, max = 0.042244031 1.798474e-12 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 = 0.074787997 0 0.6847089 water fraction, min, max = 0.042250962 1.8809136e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215428e-05, Final residual = 2.3844004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9944115e-09, Final residual = 7.3206094e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074794916 0 0.68473333 water fraction, min, max = 0.042244032 1.7961315e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787995 0 0.6847089 water fraction, min, max = 0.042250963 1.8862218e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074794916 0 0.68473333 water fraction, min, max = 0.042244032 1.8035512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787995 0 0.6847089 water fraction, min, max = 0.042250963 1.8926183e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.5698697e-07, Final residual = 5.1467866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7045521e-09, Final residual = 1.4057563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074794916 0 0.68473333 water fraction, min, max = 0.042244032 1.8024884e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787995 0 0.6847089 water fraction, min, max = 0.042250963 1.8924312e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.074794916 0 0.68473333 water fraction, min, max = 0.042244032 1.8038294e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787995 0 0.6847089 water fraction, min, max = 0.042250963 1.8938168e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649613e-07, Final residual = 1.7852431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626002e-09, Final residual = 8.8629563e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2075.9 s ClockTime = 2101 s fluxAdjustedLocalCo Co mean: 0.11920619 max: 0.60070217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048923046 -> dtInletScale=1226.4159 fluxAdjustedLocalCo dtLocalScale=0.99883108, dtInletScale=1226.4159 -> dtScale=0.99883108 deltaT = 0.32503695 Time = 212.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781078 0 0.68468452 water fraction, min, max = 0.04225787 1.9872857e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074774174 0 0.68466015 water fraction, min, max = 0.042264765 2.0842596e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781087 0 0.68468453 water fraction, min, max = 0.042257842 1.9948998e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999665 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 = 0.074774199 0 0.68466015 water fraction, min, max = 0.042264739 2.375762e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021334799, Final residual = 2.1019895e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1121877e-08, Final residual = 3.8526889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781155 0 0.68468457 water fraction, min, max = 0.042257793 2.2109092e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074774319 0 0.68466023 water fraction, min, max = 0.04226464 2.3046573e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.074781155 0 0.68468457 water fraction, min, max = 0.042257794 1.9869152e-12 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 = 0.074774319 0 0.68466023 water fraction, min, max = 0.04226464 2.0749043e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013476e-05, Final residual = 2.4010256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410787e-09, Final residual = 7.5330835e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781154 0 0.68468457 water fraction, min, max = 0.042257794 1.9864097e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074774317 0 0.68466023 water fraction, min, max = 0.042264641 2.0838381e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781154 0 0.68468457 water fraction, min, max = 0.042257794 1.9938882e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074774317 0 0.68466023 water fraction, min, max = 0.042264641 2.0902922e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.1166366e-07, Final residual = 6.189348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.586832e-09, Final residual = 1.8079442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781154 0 0.68468457 water fraction, min, max = 0.042257794 1.9928161e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074774317 0 0.68466023 water fraction, min, max = 0.042264641 2.0901294e-12 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 = 0.074781154 0 0.68468457 water fraction, min, max = 0.042257794 1.9938526e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074774317 0 0.68466023 water fraction, min, max = 0.042264641 2.0911845e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334894e-07, Final residual = 1.668903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647623e-09, Final residual = 8.0032184e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2079.01 s ClockTime = 2104 s fluxAdjustedLocalCo Co mean: 0.11908612 max: 0.60068514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048865243 -> dtInletScale=1227.8666 fluxAdjustedLocalCo dtLocalScale=0.99885941, dtInletScale=1227.8666 -> dtScale=0.99885941 deltaT = 0.32465334 Time = 212.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767484 0 0.68463593 water fraction, min, max = 0.042271464 2.1928719e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074760664 0 0.68461163 water fraction, min, max = 0.042278274 2.29807e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767493 0 0.68463593 water fraction, min, max = 0.042271436 2.2013308e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999661 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 = 0.07476069 0 0.68461163 water fraction, min, max = 0.042278249 2.7081861e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020726906, Final residual = 1.1571515e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665385e-08, Final residual = 2.3296125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07476756 0 0.68463598 water fraction, min, max = 0.042271388 2.4341081e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074760807 0 0.68461171 water fraction, min, max = 0.042278151 2.5321293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.07476756 0 0.68463598 water fraction, min, max = 0.042271388 2.1885244e-12 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 = 0.074760807 0 0.68461171 water fraction, min, max = 0.042278151 2.2809096e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326273e-05, Final residual = 8.9102788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3361244e-09, Final residual = 1.8755039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767559 0 0.68463598 water fraction, min, max = 0.042271389 2.1919395e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074760806 0 0.68461171 water fraction, min, max = 0.042278152 2.2975539e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.074767559 0 0.68463598 water fraction, min, max = 0.042271389 2.1994064e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074760806 0 0.68461171 water fraction, min, max = 0.042278152 2.3039959e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.1231425e-07, Final residual = 6.3846442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9769506e-09, Final residual = 1.5192677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767559 0 0.68463598 water fraction, min, max = 0.042271389 2.1983238e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074760806 0 0.68461171 water fraction, min, max = 0.042278152 2.3038284e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767559 0 0.68463598 water fraction, min, max = 0.042271389 2.1993626e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074760806 0 0.68461171 water fraction, min, max = 0.042278152 2.3048801e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895849e-07, Final residual = 1.3917829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9954982e-09, Final residual = 8.2572025e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2082.06 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.11896364 max: 0.60064277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048807572 -> dtInletScale=1229.3175 fluxAdjustedLocalCo dtLocalScale=0.99892987, dtInletScale=1229.3175 -> dtScale=0.99892987 deltaT = 0.3242945 Time = 213.324 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 = 0.074754055 0 0.68458749 water fraction, min, max = 0.042284893 2.4135481e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747317 0 0.68456327 water fraction, min, max = 0.042291621 2.5257092e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074754063 0 0.68458749 water fraction, min, max = 0.042284865 2.4236602e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999661 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 = 0.074747343 0 0.68456327 water fraction, min, max = 0.042291596 3.0715919e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020121979, Final residual = 1.3817571e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901608e-08, Final residual = 2.2057422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07475413 0 0.68458754 water fraction, min, max = 0.042284818 2.6481493e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747459 0 0.68456335 water fraction, min, max = 0.0422915 2.718241e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.07475413 0 0.68458754 water fraction, min, max = 0.042284819 2.3744835e-12 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 = 0.074747458 0 0.68456335 water fraction, min, max = 0.0422915 2.4391095e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.7891859e-06, Final residual = 7.6522595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1304278e-09, Final residual = 1.7984528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074754129 0 0.68458754 water fraction, min, max = 0.042284819 2.413001e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747457 0 0.68456335 water fraction, min, max = 0.042291501 2.525556e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.074754129 0 0.68458754 water fraction, min, max = 0.042284819 2.4200084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747457 0 0.68456335 water fraction, min, max = 0.042291501 2.5315411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.8521675e-07, Final residual = 6.984169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6212569e-09, Final residual = 1.5646559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2084.35 s ClockTime = 2109 s fluxAdjustedLocalCo Co mean: 0.11884729 max: 0.60062472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048753625 -> dtInletScale=1230.6777 fluxAdjustedLocalCo dtLocalScale=0.99895989, dtInletScale=1230.6777 -> dtScale=0.99895989 deltaT = 0.32393643 Time = 213.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740788 0 0.6845392 water fraction, min, max = 0.04229816 2.645452e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074734131 0 0.68451506 water fraction, min, max = 0.042304807 2.7627607e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740796 0 0.68453921 water fraction, min, max = 0.042298133 2.6584775e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 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 = 0.074734156 0 0.68451506 water fraction, min, max = 0.042304782 3.4594023e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019570978, Final residual = 1.3687016e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758468e-08, Final residual = 2.7763575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740861 0 0.68453925 water fraction, min, max = 0.042298087 2.8751757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473427 0 0.68451514 water fraction, min, max = 0.042304688 2.9107429e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.074740861 0 0.68453925 water fraction, min, max = 0.042298087 2.56686e-12 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 = 0.07473427 0 0.68451514 water fraction, min, max = 0.042304688 2.5971798e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234679e-05, Final residual = 5.7722152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3200194e-09, Final residual = 1.8113694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740861 0 0.68453925 water fraction, min, max = 0.042298087 2.6453879e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074734269 0 0.68451514 water fraction, min, max = 0.042304689 2.7630851e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.074740861 0 0.68453925 water fraction, min, max = 0.042298087 2.6517167e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074734269 0 0.68451514 water fraction, min, max = 0.042304689 2.7683986e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.4592082e-07, Final residual = 9.427816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9347204e-09, Final residual = 2.3425497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740861 0 0.68453925 water fraction, min, max = 0.042298087 2.6506205e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074734269 0 0.68451514 water fraction, min, max = 0.042304689 2.7681957e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.074740861 0 0.68453925 water fraction, min, max = 0.042298087 2.651597e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074734269 0 0.68451514 water fraction, min, max = 0.042304689 2.7691876e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247719e-07, Final residual = 1.5984794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.113903e-09, Final residual = 8.3429724e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2087.28 s ClockTime = 2112 s fluxAdjustedLocalCo Co mean: 0.1187319 max: 0.60058844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048699793 -> dtInletScale=1232.0381 fluxAdjustedLocalCo dtLocalScale=0.99902023, dtInletScale=1232.0381 -> dtScale=0.99902023 deltaT = 0.32360292 Time = 213.971 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 = 0.074727679 0 0.68449107 water fraction, min, max = 0.042311269 2.8891304e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074721102 0 0.684467 water fraction, min, max = 0.042317836 3.0124409e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074727687 0 0.68449107 water fraction, min, max = 0.042311241 2.9073982e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 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 = 0.074721127 0 0.684467 water fraction, min, max = 0.042317812 3.8747834e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019233007, Final residual = 1.1681009e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737378e-08, Final residual = 1.4171079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074727752 0 0.68449112 water fraction, min, max = 0.042311196 3.1132116e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074721239 0 0.68446708 water fraction, min, max = 0.042317719 3.1132154e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.074727752 0 0.68449112 water fraction, min, max = 0.042311197 2.7691914e-12 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 = 0.074721239 0 0.68446708 water fraction, min, max = 0.042317719 2.7691951e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.2249738e-06, Final residual = 5.042656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5775046e-09, Final residual = 1.4580046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074727751 0 0.68449112 water fraction, min, max = 0.042311197 2.8895629e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074721238 0 0.68446708 water fraction, min, max = 0.04231772 3.0132868e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.074727751 0 0.68449112 water fraction, min, max = 0.042311197 2.8953616e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074721238 0 0.68446708 water fraction, min, max = 0.04231772 3.0180752e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.1501413e-07, Final residual = 5.9993237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.535764e-09, Final residual = 1.4940265e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2089.62 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.11862405 max: 0.60057847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048649653 -> dtInletScale=1233.3079 fluxAdjustedLocalCo dtLocalScale=0.99903682, dtInletScale=1233.3079 -> dtScale=0.99903682 deltaT = 0.32327007 Time = 214.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714727 0 0.68444308 water fraction, min, max = 0.042324221 3.1430124e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074708229 0 0.68441908 water fraction, min, max = 0.04233071 3.2711992e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714735 0 0.68444308 water fraction, min, max = 0.042324194 3.1695402e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999677 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 = 0.074708253 0 0.68441908 water fraction, min, max = 0.042330686 4.3140018e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019016557, Final residual = 1.0286379e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361829e-08, Final residual = 1.8279835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714799 0 0.68444313 water fraction, min, max = 0.04232415 3.3623665e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074708364 0 0.68441916 water fraction, min, max = 0.042330594 3.3623703e-12 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 = 0.074714799 0 0.68444313 water fraction, min, max = 0.04232415 3.018079e-12 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 = 0.074708364 0 0.68441916 water fraction, min, max = 0.042330595 3.0180828e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.458769e-06, Final residual = 4.5540332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1512399e-09, Final residual = 1.4339091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714798 0 0.68444313 water fraction, min, max = 0.04232415 3.1434672e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074708363 0 0.68441916 water fraction, min, max = 0.042330595 3.2720723e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.074714798 0 0.68444313 water fraction, min, max = 0.04232415 3.1490167e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074708363 0 0.68441916 water fraction, min, max = 0.042330595 3.2766206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.5454977e-07, Final residual = 5.104505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7887842e-09, Final residual = 1.358527e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2091.86 s ClockTime = 2117 s fluxAdjustedLocalCo Co mean: 0.11851468 max: 0.6005551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048599613 -> dtInletScale=1234.5777 fluxAdjustedLocalCo dtLocalScale=0.9990757, dtInletScale=1234.5777 -> dtScale=0.9990757 deltaT = 0.32296158 Time = 214.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074701929 0 0.68439523 water fraction, min, max = 0.04233702 3.406326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695507 0 0.68437131 water fraction, min, max = 0.042343431 3.5391542e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074701936 0 0.68439523 water fraction, min, max = 0.042336993 3.4455339e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999686 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 = 0.074695531 0 0.68437131 water fraction, min, max = 0.042343407 4.7792299e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018751473, Final residual = 9.0094798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0871185e-09, Final residual = 1.1936042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074701999 0 0.68439528 water fraction, min, max = 0.042336949 3.6212752e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695641 0 0.68437139 water fraction, min, max = 0.042343318 3.6212791e-12 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 = 0.074701999 0 0.68439528 water fraction, min, max = 0.042336949 3.2766245e-12 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 = 0.074695641 0 0.68437139 water fraction, min, max = 0.042343318 3.2766283e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.3862848e-06, Final residual = 4.0914838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8213759e-09, Final residual = 1.3518155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074701999 0 0.68439528 water fraction, min, max = 0.04233695 3.4068227e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07469564 0 0.68437139 water fraction, min, max = 0.042343319 3.5400856e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.074701999 0 0.68439528 water fraction, min, max = 0.04233695 3.4121022e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07469564 0 0.68437139 water fraction, min, max = 0.042343319 3.5443779e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.6321493e-07, Final residual = 4.7685248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5099207e-09, Final residual = 9.0046658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2094.18 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.11841479 max: 0.60055409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048553236 -> dtInletScale=1235.757 fluxAdjustedLocalCo dtLocalScale=0.99907737, dtInletScale=1235.757 -> dtScale=0.99907737 deltaT = 0.32265366 Time = 214.94 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 = 0.074689282 0 0.68434753 water fraction, min, max = 0.042349667 3.6786324e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682936 0 0.68432367 water fraction, min, max = 0.042356003 3.8158875e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074689289 0 0.68434753 water fraction, min, max = 0.04234964 3.7364626e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999695 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 = 0.07468296 0 0.68432368 water fraction, min, max = 0.042355979 5.2729718e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018390573, Final residual = 7.7789449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8853041e-09, Final residual = 1.0999552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074689351 0 0.68434758 water fraction, min, max = 0.042349597 3.8890882e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683068 0 0.68432375 water fraction, min, max = 0.042355891 3.8890922e-12 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 = 0.074689351 0 0.68434758 water fraction, min, max = 0.042349597 3.5443819e-12 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 = 0.074683067 0 0.68432375 water fraction, min, max = 0.042355891 3.5443857e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.1304712e-06, Final residual = 4.7296514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3356211e-09, Final residual = 1.5124749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074689351 0 0.68434758 water fraction, min, max = 0.042349598 3.6792277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683067 0 0.68432375 water fraction, min, max = 0.042355891 3.8169526e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.074689351 0 0.68434758 water fraction, min, max = 0.042349598 3.6842146e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683067 0 0.68432375 water fraction, min, max = 0.042355891 3.8209779e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.2282261e-07, Final residual = 5.2469984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9219114e-09, Final residual = 1.3408716e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2096.57 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.11831287 max: 0.6005406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048506944 -> dtInletScale=1236.9363 fluxAdjustedLocalCo dtLocalScale=0.99909982, dtInletScale=1236.9363 -> dtScale=0.99909982 deltaT = 0.3223463 Time = 215.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074676784 0 0.68429997 water fraction, min, max = 0.042362165 3.9596082e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074670513 0 0.68427618 water fraction, min, max = 0.042368426 4.1011168e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074676791 0 0.68429997 water fraction, min, max = 0.042362138 4.0447329e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999706 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 = 0.074670537 0 0.68427619 water fraction, min, max = 0.042368402 5.8666326e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001779523, Final residual = 5.0640519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2815565e-09, Final residual = 2.3416912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074676852 0 0.68430002 water fraction, min, max = 0.042362096 4.1657349e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074670642 0 0.68427626 water fraction, min, max = 0.042368316 4.1657388e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.074676852 0 0.68430002 water fraction, min, max = 0.042362096 3.8209819e-12 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 = 0.074670642 0 0.68427626 water fraction, min, max = 0.042368316 3.8209857e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.1680879e-06, Final residual = 3.3758687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1245425e-09, Final residual = 9.3478074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074676851 0 0.68430002 water fraction, min, max = 0.042362097 3.9602509e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074670641 0 0.68427626 water fraction, min, max = 0.042368317 4.1022125e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.074676851 0 0.68430002 water fraction, min, max = 0.042362097 3.9649561e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074670641 0 0.68427626 water fraction, min, max = 0.042368317 4.1059924e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.0744185e-07, Final residual = 4.4609955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1464532e-09, Final residual = 9.0410848e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2098.86 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.11821238 max: 0.60050809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048460737 -> dtInletScale=1238.1157 fluxAdjustedLocalCo dtLocalScale=0.9991539, dtInletScale=1238.1157 -> dtScale=0.9991539 deltaT = 0.32206309 Time = 215.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664432 0 0.68425254 water fraction, min, max = 0.042374517 4.2488064e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074658234 0 0.68422883 water fraction, min, max = 0.042380705 4.3943794e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664439 0 0.68425255 water fraction, min, max = 0.04237449 4.3735401e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.074658258 0 0.68422883 water fraction, min, max = 0.042380681 6.519971e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017407237, Final residual = 1.3153441e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.348341e-08, Final residual = 2.7108174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664499 0 0.68425259 water fraction, min, max = 0.042374449 4.4507721e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074658362 0 0.68422891 water fraction, min, max = 0.042380596 4.4507761e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.074664499 0 0.68425259 water fraction, min, max = 0.042374449 4.1059964e-12 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 = 0.074658362 0 0.68422891 water fraction, min, max = 0.042380596 4.1060003e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.2209914e-06, Final residual = 3.9489859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4571636e-09, Final residual = 8.5443497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664499 0 0.68425259 water fraction, min, max = 0.04237445 4.2496351e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074658361 0 0.68422891 water fraction, min, max = 0.042380597 4.3957613e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.074664499 0 0.68425259 water fraction, min, max = 0.04237445 4.2540587e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074658361 0 0.68422891 water fraction, min, max = 0.042380597 4.3993082e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.7052207e-07, Final residual = 4.6424038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3489555e-09, Final residual = 7.4828615e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2101.17 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.11811849 max: 0.60050347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048418159 -> dtInletScale=1239.2045 fluxAdjustedLocalCo dtLocalScale=0.99916158, dtInletScale=1239.2045 -> dtScale=0.99916158 deltaT = 0.32178035 Time = 215.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074652224 0 0.68420526 water fraction, min, max = 0.042386725 4.5462523e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074646098 0 0.68418161 water fraction, min, max = 0.04239284 4.6958435e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07465223 0 0.68420526 water fraction, min, max = 0.042386699 4.727554e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999706 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 = 0.074646122 0 0.68418161 water fraction, min, max = 0.042392818 7.2491408e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001706182, Final residual = 1.1164267e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469261e-08, Final residual = 2.1256564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07465229 0 0.6842053 water fraction, min, max = 0.042386658 4.7441865e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074646224 0 0.68418169 water fraction, min, max = 0.042392734 4.7441905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.07465229 0 0.6842053 water fraction, min, max = 0.042386658 4.3993703e-12 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 = 0.074646224 0 0.68418169 water fraction, min, max = 0.042392734 4.5007838e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.8616561e-06, Final residual = 3.5307979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860868e-09, Final residual = 1.210251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07465229 0 0.6842053 water fraction, min, max = 0.042386659 4.6940872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074646223 0 0.68418169 water fraction, min, max = 0.042392735 4.8329841e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.07465229 0 0.6842053 water fraction, min, max = 0.042386659 4.5399445e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074646223 0 0.68418169 water fraction, min, max = 0.042392735 4.6787669e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.8502424e-07, Final residual = 3.3466374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1012027e-09, Final residual = 9.3324214e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2103.43 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.11802378 max: 0.60048709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048375653 -> dtInletScale=1240.2933 fluxAdjustedLocalCo dtLocalScale=0.99918884, dtInletScale=1240.2933 -> dtScale=0.99918884 deltaT = 0.32149808 Time = 216.228 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 = 0.074640157 0 0.68415811 water fraction, min, max = 0.042398791 4.8301894e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074634103 0 0.68413453 water fraction, min, max = 0.042404836 4.9841488e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640164 0 0.68415811 water fraction, min, max = 0.042398765 7.9474795e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999706 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 = 0.074634126 0 0.68413453 water fraction, min, max = 0.042404813 1.6778926e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016391175, Final residual = 8.9308062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4537571e-09, Final residual = 1.5625293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640223 0 0.68415815 water fraction, min, max = 0.042398726 5.0233911e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074634227 0 0.6841346 water fraction, min, max = 0.042404731 5.0233953e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.074640223 0 0.68415815 water fraction, min, max = 0.042398726 4.6787712e-12 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 = 0.074634227 0 0.6841346 water fraction, min, max = 0.042404731 4.6802446e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.4164122e-06, Final residual = 4.1370877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7979005e-09, Final residual = 1.3809825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640222 0 0.68415815 water fraction, min, max = 0.042398726 5.0234101e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074634226 0 0.6841346 water fraction, min, max = 0.042404732 5.1208549e-12 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 = 0.074640222 0 0.68415815 water fraction, min, max = 0.042398726 4.778179e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074634226 0 0.6841346 water fraction, min, max = 0.042404732 4.8762377e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.0281852e-07, Final residual = 3.8093231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5185567e-09, Final residual = 9.698079e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2105.74 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.11792965 max: 0.60045441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048333218 -> dtInletScale=1241.3823 fluxAdjustedLocalCo dtLocalScale=0.99924322, dtInletScale=1241.3823 -> dtScale=0.99924322 deltaT = 0.32123976 Time = 216.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462823 0 0.68411109 water fraction, min, max = 0.042410718 5.0343838e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074622245 0 0.68408757 water fraction, min, max = 0.042416694 5.1955833e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628236 0 0.68411109 water fraction, min, max = 0.042410693 1.5883828e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 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 = 0.074622268 0 0.68408758 water fraction, min, max = 0.042416671 4.0617501e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015707169, Final residual = 5.6558445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5313147e-09, Final residual = 1.5849041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628294 0 0.68411113 water fraction, min, max = 0.042410654 5.2206023e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074622367 0 0.68408765 water fraction, min, max = 0.042416591 5.2206079e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.074628294 0 0.68411113 water fraction, min, max = 0.042410654 4.8762443e-12 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 = 0.074622367 0 0.68408765 water fraction, min, max = 0.042416591 4.8786809e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.0352532e-06, Final residual = 3.5859942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2964226e-09, Final residual = 1.2055465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628294 0 0.68411113 water fraction, min, max = 0.042410655 5.220694e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074622366 0 0.68408765 water fraction, min, max = 0.042416592 5.2810865e-12 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 = 0.074628294 0 0.68411113 water fraction, min, max = 0.042410655 4.9388076e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074622366 0 0.68408765 water fraction, min, max = 0.042416592 5.0001235e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.4961087e-07, Final residual = 4.3299439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9844771e-09, Final residual = 1.2636592e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2108.07 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.11784297 max: 0.60044823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048294382 -> dtInletScale=1242.3805 fluxAdjustedLocalCo dtLocalScale=0.9992535, dtInletScale=1242.3805 -> dtScale=0.9992535 deltaT = 0.32098183 Time = 216.87 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 = 0.074616438 0 0.6840642 water fraction, min, max = 0.04242251 5.1805549e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074610522 0 0.68404075 water fraction, min, max = 0.042428417 5.3725197e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.074616445 0 0.6840642 water fraction, min, max = 0.042422485 2.7238888e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999711 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 = 0.074610545 0 0.68404075 water fraction, min, max = 0.042428394 7.4685604e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015129047, Final residual = 9.6558634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191351e-08, Final residual = 2.7272722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616502 0 0.68406425 water fraction, min, max = 0.042422447 5.3443034e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074610642 0 0.68404083 water fraction, min, max = 0.042428316 5.3443165e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.074616502 0 0.68406425 water fraction, min, max = 0.042422447 5.0001415e-12 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 = 0.074610642 0 0.68404083 water fraction, min, max = 0.042428316 5.0034503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.8798402e-06, Final residual = 3.1483917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.96292e-09, Final residual = 8.3496216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616501 0 0.68406425 water fraction, min, max = 0.042422447 5.3444146e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074610641 0 0.68404083 water fraction, min, max = 0.042428316 5.3444296e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.074616501 0 0.68406425 water fraction, min, max = 0.042422447 5.0001442e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074610641 0 0.68404083 water fraction, min, max = 0.042428316 5.0001593e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.330552e-07, Final residual = 4.7040778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3152167e-09, Final residual = 1.3980803e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2110.29 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.11775538 max: 0.60042639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048255606 -> dtInletScale=1243.3789 fluxAdjustedLocalCo dtLocalScale=0.99928985, dtInletScale=1243.3789 -> dtScale=0.99928985 deltaT = 0.32074769 Time = 217.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074604781 0 0.68401744 water fraction, min, max = 0.042434168 5.2614877e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074598931 0 0.68399406 water fraction, min, max = 0.042440008 5.566309e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.074604787 0 0.68401744 water fraction, min, max = 0.042434143 4.1364461e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999712 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 = 0.074598954 0 0.68399406 water fraction, min, max = 0.042439986 1.1707368e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014725021, Final residual = 1.1364698e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787406e-08, Final residual = 4.6799029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074604843 0 0.68401749 water fraction, min, max = 0.042434105 5.3442177e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074599049 0 0.68399413 water fraction, min, max = 0.042439908 5.3442571e-12 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 = 0.074604843 0 0.68401749 water fraction, min, max = 0.042434105 5.0002152e-12 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 = 0.074599049 0 0.68399413 water fraction, min, max = 0.042439908 5.0041942e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.7699522e-06, Final residual = 3.1288424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8584365e-09, Final residual = 7.3193738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074604842 0 0.68401749 water fraction, min, max = 0.042434106 5.344346e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074599049 0 0.68399413 water fraction, min, max = 0.042439909 5.3443896e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.074604842 0 0.68401749 water fraction, min, max = 0.042434106 5.0002211e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074599049 0 0.68399413 water fraction, min, max = 0.042439909 5.0002647e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.5320081e-07, Final residual = 4.6930198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2419119e-09, Final residual = 1.5553065e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2112.58 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.1176763 max: 0.60043564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048220406 -> dtInletScale=1244.2865 fluxAdjustedLocalCo dtLocalScale=0.99927447, dtInletScale=1244.2865 -> dtScale=0.99927447 deltaT = 0.32051387 Time = 217.511 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 = 0.074593254 0 0.68397081 water fraction, min, max = 0.042445694 5.3161538e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074587471 0 0.68394749 water fraction, min, max = 0.042451468 5.7638213e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07459326 0 0.68397081 water fraction, min, max = 0.04244567 5.7545642e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999717 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 = 0.074587493 0 0.68394749 water fraction, min, max = 0.042451447 1.6540642e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014327033, Final residual = 1.2909896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191082e-08, Final residual = 4.9289274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074593315 0 0.68397085 water fraction, min, max = 0.042445633 5.3442577e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074587587 0 0.68394756 water fraction, min, max = 0.04245137 5.3443693e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.074593315 0 0.68397085 water fraction, min, max = 0.042445633 5.0004203e-12 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 = 0.074587587 0 0.68394756 water fraction, min, max = 0.04245137 5.0048458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9061055e-06, Final residual = 3.2085379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7769326e-09, Final residual = 8.5056747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074593315 0 0.68397085 water fraction, min, max = 0.042445633 5.3443991e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074587586 0 0.68394756 water fraction, min, max = 0.042451371 5.3445182e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.074593315 0 0.68397085 water fraction, min, max = 0.042445633 5.0004309e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074587586 0 0.68394756 water fraction, min, max = 0.042451371 5.0005498e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7789158e-07, Final residual = 5.5846136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.074665e-09, Final residual = 1.819985e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2114.86 s ClockTime = 2140 s fluxAdjustedLocalCo Co mean: 0.11760054 max: 0.60043129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048185254 -> dtInletScale=1245.1942 fluxAdjustedLocalCo dtLocalScale=0.9992817, dtInletScale=1245.1942 -> dtScale=0.9992817 deltaT = 0.32028038 Time = 217.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581857 0 0.6839243 water fraction, min, max = 0.042457091 5.3239866e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576139 0 0.68390104 water fraction, min, max = 0.0424628 5.9819142e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581863 0 0.6839243 water fraction, min, max = 0.042457067 7.5075432e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999725 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 = 0.074576161 0 0.68390104 water fraction, min, max = 0.042462779 2.1743797e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013875344, Final residual = 2.3976928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5981024e-09, Final residual = 1.1703362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581917 0 0.68392435 water fraction, min, max = 0.042457031 5.3445287e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576253 0 0.68390112 water fraction, min, max = 0.042462704 5.3448071e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.074581917 0 0.68392435 water fraction, min, max = 0.042457031 5.0009282e-12 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 = 0.074576253 0 0.68390112 water fraction, min, max = 0.042462704 5.005653e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.5213967e-06, Final residual = 3.9123736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7089362e-09, Final residual = 6.9912488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581917 0 0.68392435 water fraction, min, max = 0.042457031 5.3446872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576253 0 0.68390112 water fraction, min, max = 0.042462705 5.3449775e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581917 0 0.68392435 water fraction, min, max = 0.042457031 5.0076546e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576253 0 0.68390112 water fraction, min, max = 0.042462705 5.0079443e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.6326873e-07, Final residual = 3.8935984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4212128e-09, Final residual = 1.3425054e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2117.13 s ClockTime = 2143 s fluxAdjustedLocalCo Co mean: 0.1175228 max: 0.60041383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048150152 -> dtInletScale=1246.102 fluxAdjustedLocalCo dtLocalScale=0.99931075, dtInletScale=1246.102 -> dtScale=0.99931075 deltaT = 0.32004721 Time = 218.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570587 0 0.68387792 water fraction, min, max = 0.042468361 5.3506318e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074564933 0 0.68385472 water fraction, min, max = 0.042474006 6.4133118e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570593 0 0.68387792 water fraction, min, max = 0.042468337 9.3406937e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999734 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 = 0.074564955 0 0.68385472 water fraction, min, max = 0.042473985 2.7127223e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013845406, Final residual = 2.6307079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7627015e-09, Final residual = 1.1738521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570647 0 0.68387796 water fraction, min, max = 0.042468301 5.3521295e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074565046 0 0.68385479 water fraction, min, max = 0.042473911 5.3527492e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.074570647 0 0.68387796 water fraction, min, max = 0.042468301 5.0087653e-12 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 = 0.074565046 0 0.68385479 water fraction, min, max = 0.042473911 5.0134168e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.399485e-06, Final residual = 5.2540545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7989136e-09, Final residual = 8.0242091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570647 0 0.68387796 water fraction, min, max = 0.042468302 5.352328e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074565045 0 0.68385479 water fraction, min, max = 0.042473912 5.3890463e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570647 0 0.68387796 water fraction, min, max = 0.042468302 5.0564745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074565045 0 0.68385479 water fraction, min, max = 0.042473912 5.0940692e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.588404e-07, Final residual = 3.6809269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1922225e-09, Final residual = 1.3936336e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2119.41 s ClockTime = 2145 s fluxAdjustedLocalCo Co mean: 0.11744223 max: 0.60038755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048115098 -> dtInletScale=1247.0098 fluxAdjustedLocalCo dtLocalScale=0.9993545, dtInletScale=1247.0098 -> dtScale=0.9993545 deltaT = 0.31983764 Time = 218.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074559443 0 0.68383166 water fraction, min, max = 0.042479505 5.438219e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553852 0 0.68380852 water fraction, min, max = 0.042485088 7.1715708e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074559449 0 0.68383166 water fraction, min, max = 0.042479481 1.1148598e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999742 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 = 0.074553873 0 0.68380852 water fraction, min, max = 0.042485067 3.2335419e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013445879, Final residual = 3.6954211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564269e-09, Final residual = 1.1279861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074559502 0 0.6838317 water fraction, min, max = 0.042479447 5.4386252e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553963 0 0.68380859 water fraction, min, max = 0.042484994 5.439873e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.074559502 0 0.6838317 water fraction, min, max = 0.042479447 5.0956828e-12 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 = 0.074553963 0 0.68380859 water fraction, min, max = 0.042484994 5.1006259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.0786816e-06, Final residual = 5.6406151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3175714e-09, Final residual = 8.5330523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074559501 0 0.6838317 water fraction, min, max = 0.042479447 5.4388295e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553962 0 0.68380859 water fraction, min, max = 0.042484995 5.5118027e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.074559501 0 0.6838317 water fraction, min, max = 0.042479447 5.1818392e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553962 0 0.68380859 water fraction, min, max = 0.042484995 5.255409e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7224273e-07, Final residual = 5.1689096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8644196e-09, Final residual = 7.8581938e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2121.58 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.11736997 max: 0.60039128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048083591 -> dtInletScale=1247.8269 fluxAdjustedLocalCo dtLocalScale=0.99934829, dtInletScale=1247.8269 -> dtScale=0.99934829 deltaT = 0.31962832 Time = 218.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074548422 0 0.68378552 water fraction, min, max = 0.042490526 5.5999356e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542892 0 0.68376244 water fraction, min, max = 0.042496047 8.398682e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074548428 0 0.68378552 water fraction, min, max = 0.042490503 1.2975477e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999975 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 = 0.074542913 0 0.68376244 water fraction, min, max = 0.042496027 3.7466925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013288177, Final residual = 4.4242015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5477398e-09, Final residual = 1.218124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074548479 0 0.68378556 water fraction, min, max = 0.042490469 5.6002956e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543002 0 0.68376251 water fraction, min, max = 0.042495955 5.6026127e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.07454848 0 0.68378556 water fraction, min, max = 0.042490469 5.2583413e-12 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 = 0.074543002 0 0.68376251 water fraction, min, max = 0.042495955 5.2641156e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5764076e-06, Final residual = 4.8376962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.602072e-09, Final residual = 8.7790115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074548479 0 0.68378556 water fraction, min, max = 0.042490469 5.6005292e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543001 0 0.68376251 water fraction, min, max = 0.042495956 5.7000674e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.074548479 0 0.68378556 water fraction, min, max = 0.042490469 5.3722565e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543001 0 0.68376251 water fraction, min, max = 0.042495956 5.4721827e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1427439e-07, Final residual = 3.9882495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5932879e-09, Final residual = 6.4971753e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2123.9 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.11729743 max: 0.60038539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048052122 -> dtInletScale=1248.6441 fluxAdjustedLocalCo dtLocalScale=0.99935809, dtInletScale=1248.6441 -> dtScale=0.99935809 deltaT = 0.31941926 Time = 219.11 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 = 0.074537522 0 0.68373949 water fraction, min, max = 0.042501426 5.8170697e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532053 0 0.68371648 water fraction, min, max = 0.042506886 1.0205227e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074537527 0 0.6837395 water fraction, min, max = 0.042501403 1.4848536e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 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 = 0.074532074 0 0.68371648 water fraction, min, max = 0.042506866 4.2569085e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012918989, Final residual = 6.4614176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1104935e-09, Final residual = 1.223519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074537579 0 0.68373954 water fraction, min, max = 0.04250137 5.817503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532161 0 0.68371655 water fraction, min, max = 0.042506796 5.821535e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.074537579 0 0.68373954 water fraction, min, max = 0.04250137 5.4771894e-12 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 = 0.074532161 0 0.68371655 water fraction, min, max = 0.042506796 5.48434e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.1681142e-06, Final residual = 5.1584836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9375809e-09, Final residual = 8.97544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074537578 0 0.68373954 water fraction, min, max = 0.04250137 5.8177334e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07453216 0 0.68371655 water fraction, min, max = 0.042506797 5.9654142e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.074537578 0 0.68373954 water fraction, min, max = 0.04250137 5.6378515e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07453216 0 0.68371655 water fraction, min, max = 0.042506797 5.7855837e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0072563e-07, Final residual = 5.3710159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8806303e-09, Final residual = 8.7810701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2126.08 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.11722453 max: 0.60036556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048020693 -> dtInletScale=1249.4614 fluxAdjustedLocalCo dtLocalScale=0.9993911, dtInletScale=1249.4614 -> dtScale=0.9993911 deltaT = 0.31921046 Time = 219.43 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 = 0.074526741 0 0.68369359 water fraction, min, max = 0.042512207 6.1308998e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074521332 0 0.68367063 water fraction, min, max = 0.042517607 1.2776246e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526747 0 0.68369359 water fraction, min, max = 0.042512184 1.6788093e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999754 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 = 0.074521353 0 0.68367064 water fraction, min, max = 0.042517587 4.7650934e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012768097, Final residual = 7.2361538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7619527e-09, Final residual = 1.1353823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526797 0 0.68369364 water fraction, min, max = 0.042512151 6.1314826e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074521439 0 0.68367071 water fraction, min, max = 0.042517518 6.138135e-12 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 = 0.074526797 0 0.68369364 water fraction, min, max = 0.042512151 5.7937127e-12 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 = 0.074521439 0 0.68367071 water fraction, min, max = 0.042517518 5.8047564e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.6379317e-06, Final residual = 3.3448179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1153018e-09, Final residual = 6.3389691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526797 0 0.68369364 water fraction, min, max = 0.042512152 6.1315251e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074521438 0 0.68367071 water fraction, min, max = 0.042517519 6.3142239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.074526797 0 0.68369364 water fraction, min, max = 0.042512152 5.9828085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074521438 0 0.68367071 water fraction, min, max = 0.042517519 6.1653625e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2498938e-07, Final residual = 7.4167654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0265634e-09, Final residual = 1.349761e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2128.38 s ClockTime = 2154 s fluxAdjustedLocalCo Co mean: 0.11715295 max: 0.6003353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047989302 -> dtInletScale=1250.2786 fluxAdjustedLocalCo dtLocalScale=0.99944149, dtInletScale=1250.2786 -> dtScale=0.99944149 deltaT = 0.31902507 Time = 219.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516078 0 0.68364781 water fraction, min, max = 0.042522871 6.5110938e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074510728 0 0.68362491 water fraction, min, max = 0.042528212 1.6338742e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516083 0 0.68364781 water fraction, min, max = 0.042522848 1.8943963e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999752 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 = 0.074510748 0 0.68362491 water fraction, min, max = 0.042528192 3.9753634e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012488904, Final residual = 7.2644945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7728254e-09, Final residual = 1.0877795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516133 0 0.68364785 water fraction, min, max = 0.042522815 6.5114253e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074510832 0 0.68362498 water fraction, min, max = 0.042528125 6.5219586e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.074516133 0 0.68364785 water fraction, min, max = 0.042522815 6.1780698e-12 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 = 0.074510832 0 0.68362498 water fraction, min, max = 0.042528125 6.1941091e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.707792e-06, Final residual = 3.8707952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5279058e-09, Final residual = 8.9867985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516132 0 0.68364785 water fraction, min, max = 0.042522816 6.5116566e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074510832 0 0.68362498 water fraction, min, max = 0.042528125 6.7178548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.074516132 0 0.68364785 water fraction, min, max = 0.042522816 6.3789801e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074510832 0 0.68362498 water fraction, min, max = 0.042528125 6.5849431e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.5686687e-07, Final residual = 2.7581984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3713451e-09, Final residual = 7.9270997e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2130.66 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.11708844 max: 0.60033577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047961432 -> dtInletScale=1251.0052 fluxAdjustedLocalCo dtLocalScale=0.99944069, dtInletScale=1251.0052 -> dtScale=0.99944069 deltaT = 0.31883989 Time = 220.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505529 0 0.68360213 water fraction, min, max = 0.042533419 6.9310294e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074500237 0 0.68357929 water fraction, min, max = 0.042538702 2.1173652e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505535 0 0.68360214 water fraction, min, max = 0.042533396 6.160583e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999754 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 = 0.074500257 0 0.68357929 water fraction, min, max = 0.042538683 2.1888725e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012068607, Final residual = 6.2590517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0328968e-09, Final residual = 1.2059253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505584 0 0.68360218 water fraction, min, max = 0.042533365 6.9313326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07450034 0 0.68357936 water fraction, min, max = 0.042538616 6.9475246e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.074505584 0 0.68360218 water fraction, min, max = 0.042533365 6.6042715e-12 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 = 0.07450034 0 0.68357936 water fraction, min, max = 0.042538616 6.6262282e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7002756e-06, Final residual = 4.0593855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6074066e-09, Final residual = 9.4325164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505583 0 0.68360218 water fraction, min, max = 0.042533365 6.9315735e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07450034 0 0.68357936 water fraction, min, max = 0.042538617 7.1434108e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.074505583 0 0.68360218 water fraction, min, max = 0.042533365 6.8051284e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07450034 0 0.68357936 water fraction, min, max = 0.042538617 7.0166957e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3846911e-07, Final residual = 2.9869569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7049923e-09, Final residual = 1.0325699e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2133 s ClockTime = 2159 s fluxAdjustedLocalCo Co mean: 0.11702383 max: 0.60032308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047933592 -> dtInletScale=1251.7318 fluxAdjustedLocalCo dtLocalScale=0.99946182, dtInletScale=1251.7318 -> dtScale=0.99946182 deltaT = 0.31865491 Time = 220.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495095 0 0.68355658 water fraction, min, max = 0.042543854 7.3631189e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07448986 0 0.68353379 water fraction, min, max = 0.04254908 2.7620929e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0744951 0 0.68355658 water fraction, min, max = 0.042543831 6.7754104e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999755 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 = 0.074489879 0 0.68353379 water fraction, min, max = 0.042549061 2.5001198e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011653494, Final residual = 5.1285465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0046773e-09, Final residual = 1.1555404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495148 0 0.68355662 water fraction, min, max = 0.0425438 7.3633754e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074489961 0 0.68353386 water fraction, min, max = 0.042548996 7.3875922e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.074495148 0 0.68355662 water fraction, min, max = 0.0425438 7.0453373e-12 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 = 0.074489961 0 0.68353386 water fraction, min, max = 0.042548996 7.0755084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1983944e-06, Final residual = 4.54785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2076818e-09, Final residual = 9.2686672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495148 0 0.68355662 water fraction, min, max = 0.0425438 7.3636461e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074489961 0 0.68353386 water fraction, min, max = 0.042548996 7.5834629e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.074495148 0 0.68355662 water fraction, min, max = 0.0425438 7.2460938e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074489961 0 0.68353386 water fraction, min, max = 0.042548996 7.4655866e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0746108e-07, Final residual = 3.0527147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7047549e-09, Final residual = 1.0614196e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2135.31 s ClockTime = 2161 s fluxAdjustedLocalCo Co mean: 0.11695943 max: 0.60029765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047905782 -> dtInletScale=1252.4584 fluxAdjustedLocalCo dtLocalScale=0.99950416, dtInletScale=1252.4584 -> dtScale=0.99950416 deltaT = 0.31849321 Time = 220.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074484771 0 0.68351113 water fraction, min, max = 0.042554177 7.8123556e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479592 0 0.6834884 water fraction, min, max = 0.042559348 3.6084879e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074484777 0 0.68351113 water fraction, min, max = 0.042554155 7.5339106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999755 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 = 0.074479612 0 0.6834884 water fraction, min, max = 0.042559328 2.8582385e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011231362, Final residual = 4.547043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5024503e-09, Final residual = 1.0126207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074484824 0 0.68351117 water fraction, min, max = 0.042554124 7.8125544e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479692 0 0.68348847 water fraction, min, max = 0.042559265 7.9051315e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.074484824 0 0.68351117 water fraction, min, max = 0.042554124 7.620054e-12 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 = 0.074479692 0 0.68348847 water fraction, min, max = 0.042559265 7.7184549e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1729064e-06, Final residual = 5.1064202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7903161e-09, Final residual = 9.0639147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074484824 0 0.68351117 water fraction, min, max = 0.042554124 7.8126808e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479692 0 0.68348847 water fraction, min, max = 0.042559265 8.0538981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.074484824 0 0.68351117 water fraction, min, max = 0.042554124 7.7293601e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479692 0 0.68348847 water fraction, min, max = 0.042559265 7.9701758e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554101e-07, Final residual = 3.3903356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0821705e-09, Final residual = 1.1331285e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2137.55 s ClockTime = 2164 s fluxAdjustedLocalCo Co mean: 0.11690278 max: 0.60030362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047881473 -> dtInletScale=1253.0943 fluxAdjustedLocalCo dtLocalScale=0.99949422, dtInletScale=1253.0943 -> dtScale=0.99949422 deltaT = 0.31833167 Time = 221.023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074474557 0 0.68346579 water fraction, min, max = 0.042564391 8.317084e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469433 0 0.68344312 water fraction, min, max = 0.042569507 5.3773175e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074474563 0 0.6834658 water fraction, min, max = 0.042564369 8.4683675e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.074469453 0 0.68344312 water fraction, min, max = 0.042569487 3.2726914e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010839922, Final residual = 4.2591011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2190808e-09, Final residual = 1.2767216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074474609 0 0.68346584 water fraction, min, max = 0.042564339 8.3169066e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469532 0 0.68344319 water fraction, min, max = 0.042569425 8.3859247e-12 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 = 0.074474609 0 0.68346584 water fraction, min, max = 0.042564339 8.06468e-12 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 = 0.074469532 0 0.68344319 water fraction, min, max = 0.042569425 8.1375511e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.7347742e-06, Final residual = 6.1936829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8355552e-09, Final residual = 1.0677028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074474609 0 0.68346584 water fraction, min, max = 0.042564339 8.3173206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469531 0 0.68344319 water fraction, min, max = 0.042569425 8.6220342e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.074474609 0 0.68346584 water fraction, min, max = 0.042564339 8.3201787e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469531 0 0.68344319 water fraction, min, max = 0.042569425 8.6243647e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5005705e-07, Final residual = 3.4337488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0278424e-09, Final residual = 1.1140026e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2139.88 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.11684593 max: 0.60029789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047857187 -> dtInletScale=1253.7302 fluxAdjustedLocalCo dtLocalScale=0.99950376, dtInletScale=1253.7302 -> dtScale=0.99950376 deltaT = 0.31817028 Time = 221.341 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 = 0.074464451 0 0.68342057 water fraction, min, max = 0.042574497 8.9713295e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074459381 0 0.68339795 water fraction, min, max = 0.042579559 5.5102947e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464456 0 0.68342057 water fraction, min, max = 0.042574475 9.6160812e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999757 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 = 0.074459401 0 0.68339795 water fraction, min, max = 0.04257954 3.7547022e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010435631, Final residual = 4.3505709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3016815e-09, Final residual = 1.2204263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464503 0 0.68342061 water fraction, min, max = 0.042574446 8.9708913e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074459479 0 0.68339802 water fraction, min, max = 0.042579478 9.0627385e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.074464503 0 0.68342061 water fraction, min, max = 0.042574446 8.7471923e-12 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 = 0.074459479 0 0.68339802 water fraction, min, max = 0.042579478 8.8414173e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631666e-06, Final residual = 7.2205786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7814876e-09, Final residual = 1.266461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464502 0 0.68342061 water fraction, min, max = 0.042574446 8.971475e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074459478 0 0.68339802 water fraction, min, max = 0.042579479 9.2820724e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.074464502 0 0.68342061 water fraction, min, max = 0.042574446 8.9784606e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074459478 0 0.68339802 water fraction, min, max = 0.042579479 9.2883518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4893476e-07, Final residual = 3.9803533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5502625e-09, Final residual = 1.0875137e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2142.2 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.11678887 max: 0.60028139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047832924 -> dtInletScale=1254.3661 fluxAdjustedLocalCo dtLocalScale=0.99953124, dtInletScale=1254.3661 -> dtScale=0.99953124 deltaT = 0.31800904 Time = 221.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074454452 0 0.68337545 water fraction, min, max = 0.042584497 9.6352829e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074449435 0 0.68335288 water fraction, min, max = 0.042589505 5.6381399e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074454456 0 0.68337545 water fraction, min, max = 0.042584475 1.1020023e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999759 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 = 0.074449454 0 0.68335288 water fraction, min, max = 0.042589486 4.3173292e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010056009, Final residual = 4.8655968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6876701e-09, Final residual = 1.2871703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074454502 0 0.68337549 water fraction, min, max = 0.042584446 9.6344964e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074449531 0 0.68335295 water fraction, min, max = 0.042589426 9.7433455e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.074454502 0 0.68337549 water fraction, min, max = 0.042584446 9.4299939e-12 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 = 0.074449531 0 0.68335295 water fraction, min, max = 0.042589426 9.5402496e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4777232e-06, Final residual = 8.0535141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5260062e-09, Final residual = 1.3937095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074454502 0 0.68337549 water fraction, min, max = 0.042584446 9.6353458e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07444953 0 0.68335295 water fraction, min, max = 0.042589426 9.95002e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.074454502 0 0.68337549 water fraction, min, max = 0.042584446 9.6433127e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07444953 0 0.68335295 water fraction, min, max = 0.042589426 9.95716e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.325374e-07, Final residual = 3.6743209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2277897e-09, Final residual = 9.7786617e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2144.42 s ClockTime = 2170 s fluxAdjustedLocalCo Co mean: 0.11673158 max: 0.60025446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047808684 -> dtInletScale=1255.0021 fluxAdjustedLocalCo dtLocalScale=0.99957608, dtInletScale=1255.0021 -> dtScale=0.99957608 deltaT = 0.31787096 Time = 221.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074444556 0 0.68333044 water fraction, min, max = 0.042594392 1.0304e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074439592 0 0.68330792 water fraction, min, max = 0.042599348 5.7625493e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074444561 0 0.68333044 water fraction, min, max = 0.042594371 1.2736291e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999763 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 = 0.074439611 0 0.68330792 water fraction, min, max = 0.04259933 4.977335e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.7294597e-05, Final residual = 5.6637953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2506737e-09, Final residual = 1.6751814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074444606 0 0.68333048 water fraction, min, max = 0.042594342 1.0558173e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074439686 0 0.68330799 water fraction, min, max = 0.04259927 1.087245e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.074444606 0 0.68333048 water fraction, min, max = 0.042594342 1.035478e-11 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 = 0.074439686 0 0.68330799 water fraction, min, max = 0.04259927 1.0671246e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644758e-06, Final residual = 7.9036783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1418174e-09, Final residual = 1.3123113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074444606 0 0.68333048 water fraction, min, max = 0.042594343 1.053207e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074439686 0 0.68330799 water fraction, min, max = 0.042599271 1.1029572e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074444606 0 0.68333048 water fraction, min, max = 0.042594343 1.0538597e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074439686 0 0.68330799 water fraction, min, max = 0.042599271 1.1035067e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1846342e-07, Final residual = 3.8559194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5952789e-09, Final residual = 1.0242287e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2146.73 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.1166825 max: 0.60026097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047787925 -> dtInletScale=1255.5473 fluxAdjustedLocalCo dtLocalScale=0.99956524, dtInletScale=1255.5473 -> dtScale=0.99956524 deltaT = 0.31773298 Time = 222.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074434763 0 0.68328553 water fraction, min, max = 0.042604185 1.1603874e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07442985 0 0.68326307 water fraction, min, max = 0.04260909 5.8800746e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.074434768 0 0.68328553 water fraction, min, max = 0.042604164 1.4820103e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 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 = 0.074429869 0 0.68326307 water fraction, min, max = 0.042609071 5.7510973e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.4387228e-05, Final residual = 6.4484318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9881152e-09, Final residual = 1.753302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074434812 0 0.68328557 water fraction, min, max = 0.042604136 1.2278327e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074429943 0 0.68326314 water fraction, min, max = 0.042609013 1.3129382e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.074434812 0 0.68328557 water fraction, min, max = 0.042604136 1.2085066e-11 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 = 0.074429943 0 0.68326314 water fraction, min, max = 0.042609013 1.2939485e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1207426e-06, Final residual = 6.5360309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9164331e-09, Final residual = 1.1667871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074434812 0 0.68328557 water fraction, min, max = 0.042604136 1.2271811e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074429943 0 0.68326314 water fraction, min, max = 0.042609014 1.3311697e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.074434812 0 0.68328557 water fraction, min, max = 0.042604136 1.2275163e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074429943 0 0.68326314 water fraction, min, max = 0.042609014 1.3313739e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2097548e-07, Final residual = 3.6662915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4224434e-09, Final residual = 7.3471648e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2149.03 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.11663373 max: 0.60025794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047767182 -> dtInletScale=1256.0925 fluxAdjustedLocalCo dtLocalScale=0.99957029, dtInletScale=1256.0925 -> dtScale=0.99957029 deltaT = 0.31759512 Time = 222.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074425071 0 0.68324072 water fraction, min, max = 0.042613877 1.4538636e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074420209 0 0.68321831 water fraction, min, max = 0.042618731 5.9877573e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074425075 0 0.68324073 water fraction, min, max = 0.042613856 1.7337249e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999773 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 = 0.074420227 0 0.68321832 water fraction, min, max = 0.042618713 6.6580367e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1484482e-05, Final residual = 7.0819208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.46099e-09, Final residual = 1.557445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074425119 0 0.68324077 water fraction, min, max = 0.042613829 1.5982349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0744203 0 0.68321838 water fraction, min, max = 0.042618656 1.8058858e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.074425119 0 0.68324077 water fraction, min, max = 0.042613829 5.8344658e-11 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 = 0.0744203 0 0.68321838 water fraction, min, max = 0.042618656 5.8345222e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.974957e-06, Final residual = 4.5881342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3379294e-09, Final residual = 9.8502626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074425119 0 0.68324077 water fraction, min, max = 0.042613829 1.6041995e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0744203 0 0.68321838 water fraction, min, max = 0.042618656 1.8331184e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.074425119 0 0.68324077 water fraction, min, max = 0.042613829 1.6039313e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0744203 0 0.68321838 water fraction, min, max = 0.042618656 1.832683e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797914e-07, Final residual = 3.5307647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2122956e-09, Final residual = 7.4584084e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2151.35 s ClockTime = 2177 s fluxAdjustedLocalCo Co mean: 0.1165841 max: 0.60024572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047746456 -> dtInletScale=1256.6378 fluxAdjustedLocalCo dtLocalScale=0.99959064, dtInletScale=1256.6378 -> dtScale=0.99959064 deltaT = 0.31745736 Time = 222.93 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 = 0.074415478 0 0.68319602 water fraction, min, max = 0.04262347 2.1031459e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410666 0 0.68317367 water fraction, min, max = 0.042628274 6.0815559e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074415483 0 0.68319603 water fraction, min, max = 0.04262345 2.0362935e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999779 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 = 0.074410684 0 0.68317367 water fraction, min, max = 0.042628256 7.7211802e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.0522133e-05, Final residual = 6.697212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3211699e-09, Final residual = 1.6862403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074415526 0 0.68319607 water fraction, min, max = 0.042623423 2.3911524e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410756 0 0.68317373 water fraction, min, max = 0.0426282 2.8536454e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.074415526 0 0.68319607 water fraction, min, max = 0.042623423 5.9218478e-11 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 = 0.074410756 0 0.68317373 water fraction, min, max = 0.0426282 5.9219064e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8315599e-06, Final residual = 3.2479682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9858203e-09, Final residual = 8.5968298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074415525 0 0.68319607 water fraction, min, max = 0.042623423 2.4088063e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410756 0 0.68317373 water fraction, min, max = 0.0426282 2.8969932e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.074415525 0 0.68319607 water fraction, min, max = 0.042623423 2.4076546e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410756 0 0.68317373 water fraction, min, max = 0.0426282 2.895627e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9209553e-07, Final residual = 3.7407856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3769147e-09, Final residual = 6.1827619e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2153.64 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.11653484 max: 0.60022714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047725746 -> dtInletScale=1257.1831 fluxAdjustedLocalCo dtLocalScale=0.99962158, dtInletScale=1257.1831 -> dtScale=0.99962158 deltaT = 0.31731971 Time = 223.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074405984 0 0.68315143 water fraction, min, max = 0.042632965 3.4676144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440122 0 0.68312912 water fraction, min, max = 0.04263772 6.1558134e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074405988 0 0.68315143 water fraction, min, max = 0.042632944 2.3982479e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999754 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 = 0.074401238 0 0.68312912 water fraction, min, max = 0.042637702 8.9666048e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7933967e-05, Final residual = 7.3437987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7384288e-09, Final residual = 1.5424822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440603 0 0.68315147 water fraction, min, max = 0.042632918 4.0025378e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074401309 0 0.68312919 water fraction, min, max = 0.042637647 4.9509994e-11 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 = 0.07440603 0 0.68315147 water fraction, min, max = 0.042632918 5.9856162e-11 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 = 0.07440131 0 0.68312919 water fraction, min, max = 0.042637647 5.9856788e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7367103e-06, Final residual = 2.9034668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018476e-09, Final residual = 9.2746163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440603 0 0.68315147 water fraction, min, max = 0.042632918 4.0388439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074401309 0 0.68312919 water fraction, min, max = 0.042637647 5.0202188e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440603 0 0.68315147 water fraction, min, max = 0.042632918 4.0364089e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074401309 0 0.68312919 water fraction, min, max = 0.042637647 5.0175077e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650224e-07, Final residual = 2.7450967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5651667e-09, Final residual = 4.463014e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2155.9 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.11648496 max: 0.60020036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047705052 -> dtInletScale=1257.7284 fluxAdjustedLocalCo dtLocalScale=0.99966619, dtInletScale=1257.7284 -> dtScale=0.99966619 deltaT = 0.31720509 Time = 223.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074396585 0 0.68310693 water fraction, min, max = 0.042642363 6.0885945e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07439187 0 0.68308467 water fraction, min, max = 0.04264707 6.2026634e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074396589 0 0.68310693 water fraction, min, max = 0.042642343 2.829679e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999731 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 = 0.074391888 0 0.68308467 water fraction, min, max = 0.042647053 1.042614e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.5501569e-05, Final residual = 7.9086975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3144888e-09, Final residual = 1.5120849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074396631 0 0.68310697 water fraction, min, max = 0.042642317 6.0885135e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074391958 0 0.68308474 water fraction, min, max = 0.042646999 6.088584e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.074396631 0 0.68310697 water fraction, min, max = 0.042642317 6.0155695e-11 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 = 0.074391958 0 0.68308474 water fraction, min, max = 0.042646999 6.0156384e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.5641303e-06, Final residual = 2.6859266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3790034e-09, Final residual = 9.3715017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074396631 0 0.68310697 water fraction, min, max = 0.042642318 6.0885872e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074391957 0 0.68308474 water fraction, min, max = 0.042646999 6.0674952e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074396631 0 0.68310697 water fraction, min, max = 0.042642318 6.0379809e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074391957 0 0.68308474 water fraction, min, max = 0.042646999 6.0172856e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850705e-07, Final residual = 2.5201834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2927742e-09, Final residual = 5.2393744e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2158.18 s ClockTime = 2184 s fluxAdjustedLocalCo Co mean: 0.11644323 max: 0.60020887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004768782 -> dtInletScale=1258.1829 fluxAdjustedLocalCo dtLocalScale=0.999652, dtInletScale=1258.1829 -> dtScale=0.999652 deltaT = 0.31709054 Time = 223.881 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 = 0.074387281 0 0.68306253 water fraction, min, max = 0.042651668 6.0903519e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382613 0 0.68304032 water fraction, min, max = 0.042656327 6.2312642e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074387284 0 0.68306253 water fraction, min, max = 0.042651648 3.3432485e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 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 = 0.07438263 0 0.68304032 water fraction, min, max = 0.04265631 1.2133735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.422958e-05, Final residual = 7.5189791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0568693e-09, Final residual = 1.4518653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074387326 0 0.68306257 water fraction, min, max = 0.042651623 6.0902556e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382699 0 0.68304039 water fraction, min, max = 0.042656257 6.0903366e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.074387326 0 0.68306257 water fraction, min, max = 0.042651622 6.0173738e-11 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 = 0.074382699 0 0.68304039 water fraction, min, max = 0.042656257 6.0174528e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756379e-06, Final residual = 3.6442489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2504383e-09, Final residual = 9.9095108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074387326 0 0.68306257 water fraction, min, max = 0.042651623 6.0903416e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382699 0 0.68304039 water fraction, min, max = 0.042656257 6.0691183e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.074387326 0 0.68306257 water fraction, min, max = 0.042651623 6.023759e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382699 0 0.68304039 water fraction, min, max = 0.042656257 6.0030611e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8542056e-07, Final residual = 2.821167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5501311e-09, Final residual = 4.7705736e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2160.41 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.11640142 max: 0.60021117 fluxAdjustedLocalCo inlet-based: CoInlet=0.000476706 -> dtInletScale=1258.6374 fluxAdjustedLocalCo dtLocalScale=0.99964818, dtInletScale=1258.6374 -> dtScale=0.99964818 deltaT = 0.31697607 Time = 224.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074378069 0 0.68301823 water fraction, min, max = 0.042660879 6.0760907e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373448 0 0.68299607 water fraction, min, max = 0.042665493 6.2589838e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074378073 0 0.68301823 water fraction, min, max = 0.04266086 3.9544292e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999707 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 = 0.074373465 0 0.68299607 water fraction, min, max = 0.042665475 1.4130728e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3240879e-05, Final residual = 7.373362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8723582e-09, Final residual = 1.4871382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074378113 0 0.68301827 water fraction, min, max = 0.042660835 6.0759769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373533 0 0.68299614 water fraction, min, max = 0.042665423 6.0760744e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.074378113 0 0.68301827 water fraction, min, max = 0.042660835 6.0031695e-11 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 = 0.074373533 0 0.68299614 water fraction, min, max = 0.042665423 6.0032644e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265737e-06, Final residual = 3.6101455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1359014e-09, Final residual = 1.4353559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074378113 0 0.68301827 water fraction, min, max = 0.042660835 6.0760775e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373533 0 0.68299614 water fraction, min, max = 0.042665424 6.054729e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.074378113 0 0.68301827 water fraction, min, max = 0.042660835 5.9890882e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373533 0 0.68299614 water fraction, min, max = 0.042665424 5.9684306e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295009e-07, Final residual = 1.7862031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5107218e-09, Final residual = 5.5760942e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2162.73 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.11635963 max: 0.60020778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004765339 -> dtInletScale=1259.092 fluxAdjustedLocalCo dtLocalScale=0.99965382, dtInletScale=1259.092 -> dtScale=0.99965382 deltaT = 0.31686167 Time = 224.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368949 0 0.68297403 water fraction, min, max = 0.04267 6.0414208e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364373 0 0.68295192 water fraction, min, max = 0.042674567 6.2891594e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368952 0 0.68297403 water fraction, min, max = 0.04266998 4.6793175e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999704 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 = 0.074364391 0 0.68295192 water fraction, min, max = 0.04267455 1.6462661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.1073742e-05, Final residual = 7.8399916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2493319e-09, Final residual = 1.2310804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368992 0 0.68297407 water fraction, min, max = 0.042669956 6.0412884e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364457 0 0.68295199 water fraction, min, max = 0.042674499 6.0414114e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368992 0 0.68297407 water fraction, min, max = 0.042669956 5.9685701e-11 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 = 0.074364457 0 0.68295199 water fraction, min, max = 0.042674499 5.9686898e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310817e-06, Final residual = 3.8755577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3970957e-09, Final residual = 1.4047098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368992 0 0.68297407 water fraction, min, max = 0.042669956 6.0414058e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364457 0 0.68295199 water fraction, min, max = 0.042674499 6.0199428e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368992 0 0.68297407 water fraction, min, max = 0.042669956 5.9471529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364457 0 0.68295199 water fraction, min, max = 0.042674499 5.9264433e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778206e-07, Final residual = 1.6654412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3992806e-09, Final residual = 3.1398981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2165.08 s ClockTime = 2191 s fluxAdjustedLocalCo Co mean: 0.11631757 max: 0.60019773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047636192 -> dtInletScale=1259.5465 fluxAdjustedLocalCo dtLocalScale=0.99967055, dtInletScale=1259.5465 -> dtScale=0.99967055 deltaT = 0.31674735 Time = 224.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359918 0 0.68292992 water fraction, min, max = 0.04267903 5.9993922e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355388 0 0.68290786 water fraction, min, max = 0.042683553 6.3461407e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359922 0 0.68292993 water fraction, min, max = 0.042679011 5.538337e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999707 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 = 0.074355405 0 0.68290787 water fraction, min, max = 0.042683536 1.9183153e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.8503582e-05, Final residual = 8.1489376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.548958e-09, Final residual = 9.4829184e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359961 0 0.68292997 water fraction, min, max = 0.042678987 5.9992383e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07435547 0 0.68290793 water fraction, min, max = 0.042683486 5.9994002e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.074359961 0 0.68292997 water fraction, min, max = 0.042678987 5.92663e-11 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 = 0.07435547 0 0.68290793 water fraction, min, max = 0.042683486 5.9267877e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3437789e-06, Final residual = 3.8753589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4372267e-09, Final residual = 1.0758377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359961 0 0.68292997 water fraction, min, max = 0.042678988 5.9993754e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07435547 0 0.68290793 water fraction, min, max = 0.042683486 5.9778134e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.074359961 0 0.68292997 water fraction, min, max = 0.042678988 5.905076e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07435547 0 0.68290793 water fraction, min, max = 0.042683486 5.8842726e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097293e-07, Final residual = 1.9312105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6829334e-09, Final residual = 3.1345723e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2167.4 s ClockTime = 2194 s fluxAdjustedLocalCo Co mean: 0.11627815 max: 0.60018076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047619004 -> dtInletScale=1260.0011 fluxAdjustedLocalCo dtLocalScale=0.99969882, dtInletScale=1260.0011 -> dtScale=0.99969882 deltaT = 0.3166331 Time = 225.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074350975 0 0.68288592 water fraction, min, max = 0.042687973 5.9571775e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434649 0 0.68286391 water fraction, min, max = 0.042692451 6.4534684e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074350979 0 0.68288592 water fraction, min, max = 0.042687954 6.6690625e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999713 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 = 0.074346506 0 0.68286391 water fraction, min, max = 0.042692434 2.2690654e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.7265701e-05, Final residual = 8.052276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4547859e-09, Final residual = 9.3666237e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074351018 0 0.68288596 water fraction, min, max = 0.042687931 5.9569615e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434657 0 0.68286397 water fraction, min, max = 0.042692385 5.9571824e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.074351018 0 0.68288596 water fraction, min, max = 0.042687931 5.8845333e-11 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 = 0.07434657 0 0.68286397 water fraction, min, max = 0.042692385 5.8847543e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3054216e-06, Final residual = 4.2943363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8391839e-09, Final residual = 1.1556376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074351017 0 0.68288596 water fraction, min, max = 0.042687931 5.9571159e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434657 0 0.68286397 water fraction, min, max = 0.042692386 5.9355264e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.074351017 0 0.68288596 water fraction, min, max = 0.042687931 5.9503205e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434657 0 0.68286397 water fraction, min, max = 0.042692386 5.9287858e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404971e-07, Final residual = 2.0087553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7971553e-09, Final residual = 4.4221062e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2169.71 s ClockTime = 2196 s fluxAdjustedLocalCo Co mean: 0.1162356 max: 0.60015811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047601828 -> dtInletScale=1260.4558 fluxAdjustedLocalCo dtLocalScale=0.99973655, dtInletScale=1260.4558 -> dtScale=0.99973655 deltaT = 0.31654175 Time = 225.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342119 0 0.68284201 water fraction, min, max = 0.042696829 6.0016079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337677 0 0.68282004 water fraction, min, max = 0.042701264 6.9182446e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342123 0 0.68284201 water fraction, min, max = 0.04269681 1.2943862e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 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 = 0.074337693 0 0.68282004 water fraction, min, max = 0.042701248 4.125461e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.4993751e-05, Final residual = 7.6532493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9909334e-09, Final residual = 8.0248171e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342161 0 0.68284205 water fraction, min, max = 0.042696788 6.0012489e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337756 0 0.68282011 water fraction, min, max = 0.0427012 6.0016063e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.074342161 0 0.68284205 water fraction, min, max = 0.042696788 5.9292262e-11 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 = 0.074337756 0 0.68282011 water fraction, min, max = 0.0427012 5.9300888e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2019963e-06, Final residual = 4.4825577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9967202e-09, Final residual = 1.1358817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434216 0 0.68284205 water fraction, min, max = 0.042696788 6.0015364e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337756 0 0.68282011 water fraction, min, max = 0.0427012 5.9800039e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.07434216 0 0.68284205 water fraction, min, max = 0.042696788 5.9075114e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337756 0 0.68282011 water fraction, min, max = 0.0427012 5.8867417e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802281e-07, Final residual = 2.0833758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7607943e-09, Final residual = 5.0040712e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2171.78 s ClockTime = 2198 s fluxAdjustedLocalCo Co mean: 0.11620113 max: 0.60017226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047588095 -> dtInletScale=1260.8195 fluxAdjustedLocalCo dtLocalScale=0.99971299, dtInletScale=1260.8195 -> dtScale=0.99971299 deltaT = 0.31645045 Time = 225.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333347 0 0.68279819 water fraction, min, max = 0.042705601 5.9594711e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074328947 0 0.68277627 water fraction, min, max = 0.042709993 7.8384524e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333351 0 0.68279819 water fraction, min, max = 0.042705582 1.9937296e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 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 = 0.074328964 0 0.68277627 water fraction, min, max = 0.042709977 6.1782852e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.3477292e-05, Final residual = 6.9069777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3935216e-09, Final residual = 7.1664332e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333388 0 0.68279823 water fraction, min, max = 0.04270556 5.9589548e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329025 0 0.68277633 water fraction, min, max = 0.04270993 5.9595986e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.074333388 0 0.68279823 water fraction, min, max = 0.04270556 5.8875595e-11 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 = 0.074329025 0 0.68277633 water fraction, min, max = 0.04270993 5.8893562e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1002785e-06, Final residual = 4.695507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.184841e-09, Final residual = 1.1809618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333388 0 0.68279823 water fraction, min, max = 0.04270556 5.9593891e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329025 0 0.68277633 water fraction, min, max = 0.042709931 5.9380804e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.074333388 0 0.68279823 water fraction, min, max = 0.04270556 5.8657819e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329025 0 0.68277633 water fraction, min, max = 0.042709931 5.8452353e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674512e-07, Final residual = 2.1033131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8097002e-09, Final residual = 4.6866515e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2174.08 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.11616638 max: 0.60018045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047574369 -> dtInletScale=1261.1833 fluxAdjustedLocalCo dtLocalScale=0.99969934, dtInletScale=1261.1833 -> dtScale=0.99969934 deltaT = 0.31633639 Time = 226.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074324659 0 0.68275446 water fraction, min, max = 0.042714289 5.9178562e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074320301 0 0.68273259 water fraction, min, max = 0.04271864 9.7796312e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074324662 0 0.68275446 water fraction, min, max = 0.042714271 2.7746214e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 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 = 0.074320317 0 0.68273259 water fraction, min, max = 0.042718624 8.4402148e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.3091209e-05, Final residual = 6.8388281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2654532e-09, Final residual = 7.3395717e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074324699 0 0.6827545 water fraction, min, max = 0.042714249 5.917168e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074320378 0 0.68273266 water fraction, min, max = 0.042718578 5.9183911e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.074324699 0 0.6827545 water fraction, min, max = 0.042714249 5.8468077e-11 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 = 0.074320378 0 0.68273266 water fraction, min, max = 0.042718578 5.8498913e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0677128e-06, Final residual = 4.8666653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3688243e-09, Final residual = 1.0926767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074324699 0 0.6827545 water fraction, min, max = 0.042714249 5.9177635e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074320377 0 0.68273266 water fraction, min, max = 0.042718578 5.8969942e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.074324699 0 0.6827545 water fraction, min, max = 0.042714249 5.824988e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074320377 0 0.68273266 water fraction, min, max = 0.042718578 5.8049762e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586362e-07, Final residual = 2.6753937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3523931e-09, Final residual = 4.8800937e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2176.4 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.11612301 max: 0.60014089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047557222 -> dtInletScale=1261.638 fluxAdjustedLocalCo dtLocalScale=0.99976524, dtInletScale=1261.638 -> dtScale=0.99976524 deltaT = 0.31624519 Time = 226.414 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 = 0.074316052 0 0.68271083 water fraction, min, max = 0.042722896 5.8774832e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311736 0 0.68268901 water fraction, min, max = 0.042727205 1.3496502e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074316056 0 0.68271083 water fraction, min, max = 0.042722878 3.6526791e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 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 = 0.074311752 0 0.68268901 water fraction, min, max = 0.04272719 1.0935498e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.2018381e-05, Final residual = 5.7086699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5830649e-09, Final residual = 6.8635877e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074316092 0 0.68271087 water fraction, min, max = 0.042722856 5.8766015e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311811 0 0.68268907 water fraction, min, max = 0.042727145 5.878937e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.074316092 0 0.68271087 water fraction, min, max = 0.042722856 5.8079759e-11 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 = 0.074311811 0 0.68268907 water fraction, min, max = 0.042727145 5.8131989e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355825e-06, Final residual = 4.9252161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3911973e-09, Final residual = 1.1337862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074316092 0 0.68271087 water fraction, min, max = 0.042722857 5.8773747e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311811 0 0.68268907 water fraction, min, max = 0.042727145 5.8577024e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.074316092 0 0.68271087 water fraction, min, max = 0.042722857 5.7861365e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311811 0 0.68268907 water fraction, min, max = 0.042727145 5.7672112e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172643e-07, Final residual = 2.2629443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445415e-09, Final residual = 6.1291444e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2178.66 s ClockTime = 2205 s fluxAdjustedLocalCo Co mean: 0.11608776 max: 0.60013913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047543512 -> dtInletScale=1262.0019 fluxAdjustedLocalCo dtLocalScale=0.99976817, dtInletScale=1262.0019 -> dtScale=0.99976817 deltaT = 0.31615404 Time = 226.73 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 = 0.074307526 0 0.68266729 water fraction, min, max = 0.042731422 5.8395883e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07430325 0 0.68264551 water fraction, min, max = 0.042735691 2.0144075e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074307529 0 0.68266729 water fraction, min, max = 0.042731404 4.6739041e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 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 = 0.074303265 0 0.68264552 water fraction, min, max = 0.042735676 1.3766094e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0391759e-05, Final residual = 5.6117036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5113797e-09, Final residual = 6.4231986e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074307565 0 0.68266733 water fraction, min, max = 0.042731384 5.8384929e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303324 0 0.68264558 water fraction, min, max = 0.042735632 5.8428625e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.074307565 0 0.68266733 water fraction, min, max = 0.042731383 5.7727814e-11 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 = 0.074303324 0 0.68264558 water fraction, min, max = 0.042735632 5.7809605e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9751594e-06, Final residual = 4.958084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.466299e-09, Final residual = 1.3042411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074307565 0 0.68266733 water fraction, min, max = 0.042731384 5.839467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303323 0 0.68264558 water fraction, min, max = 0.042735632 5.8218475e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.074307565 0 0.68266733 water fraction, min, max = 0.042731384 5.7509505e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303323 0 0.68264558 water fraction, min, max = 0.042735632 5.7340987e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526442e-07, Final residual = 2.1685175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8525066e-09, Final residual = 5.4366677e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2180.98 s ClockTime = 2208 s fluxAdjustedLocalCo Co mean: 0.11605226 max: 0.60013181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047529808 -> dtInletScale=1262.3657 fluxAdjustedLocalCo dtLocalScale=0.99978036, dtInletScale=1262.3657 -> dtScale=0.99978036 deltaT = 0.31606294 Time = 227.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074299079 0 0.68262385 water fraction, min, max = 0.04273987 5.806333e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074294842 0 0.68260211 water fraction, min, max = 0.042744099 3.1345072e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074299082 0 0.68262385 water fraction, min, max = 0.042739852 5.8527625e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 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 = 0.074294857 0 0.68260212 water fraction, min, max = 0.042744084 1.6927262e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9569777e-05, Final residual = 6.6050203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2483564e-09, Final residual = 6.8348679e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074299116 0 0.68262389 water fraction, min, max = 0.042739832 5.80501e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074294914 0 0.68260218 water fraction, min, max = 0.042744041 5.8125474e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.074299116 0 0.68262389 water fraction, min, max = 0.042739832 5.743597e-11 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 = 0.074294914 0 0.68260218 water fraction, min, max = 0.042744041 5.7556317e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119932e-06, Final residual = 4.8670201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.353041e-09, Final residual = 1.2045816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074299116 0 0.68262389 water fraction, min, max = 0.042739832 5.8062252e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074294914 0 0.68260218 water fraction, min, max = 0.042744041 5.7921297e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.074299116 0 0.68262389 water fraction, min, max = 0.042739832 5.7222137e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074294914 0 0.68260218 water fraction, min, max = 0.042744041 5.708877e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581275e-07, Final residual = 2.0265734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.722446e-09, Final residual = 3.4834313e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2183.32 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.11601658 max: 0.60012012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047516112 -> dtInletScale=1262.7296 fluxAdjustedLocalCo dtLocalScale=0.99979984, dtInletScale=1262.7296 -> dtScale=0.99979984 deltaT = 0.31599464 Time = 227.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290708 0 0.68258049 water fraction, min, max = 0.04274824 5.7809872e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428651 0 0.6825588 water fraction, min, max = 0.042752431 4.9351955e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290711 0 0.68258049 water fraction, min, max = 0.042748223 7.2319455e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 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 = 0.074286525 0 0.6825588 water fraction, min, max = 0.042752416 2.0479442e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8843573e-05, Final residual = 6.7082735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.208381e-09, Final residual = 6.9521349e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290745 0 0.68258053 water fraction, min, max = 0.042748203 5.7794291e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074286581 0 0.68255886 water fraction, min, max = 0.042752374 5.7902026e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.074290745 0 0.68258053 water fraction, min, max = 0.042748203 5.7222939e-11 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 = 0.074286581 0 0.68255886 water fraction, min, max = 0.042752374 5.7374627e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732981e-06, Final residual = 4.4370093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0283958e-09, Final residual = 1.2387168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290745 0 0.68258053 water fraction, min, max = 0.042748203 5.7808825e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074286581 0 0.68255886 water fraction, min, max = 0.042752374 5.7726976e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.074290745 0 0.68258053 water fraction, min, max = 0.042748203 5.7042204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074286581 0 0.68255886 water fraction, min, max = 0.042752374 5.6968387e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549557e-07, Final residual = 1.8943684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849248e-09, Final residual = 4.8822166e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2185.64 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.1159892 max: 0.60014784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047505844 -> dtInletScale=1263.0025 fluxAdjustedLocalCo dtLocalScale=0.99975366, dtInletScale=1263.0025 -> dtScale=0.99975366 deltaT = 0.31590361 Time = 227.678 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 = 0.074282413 0 0.68253722 water fraction, min, max = 0.042756535 5.7688224e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074278253 0 0.68251558 water fraction, min, max = 0.042760688 7.7097537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074282416 0 0.68253722 water fraction, min, max = 0.042756518 8.862133e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074278268 0 0.68251558 water fraction, min, max = 0.042760673 2.4486658e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7862325e-05, Final residual = 6.7432315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3393881e-09, Final residual = 7.0619833e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428245 0 0.68253726 water fraction, min, max = 0.042756499 5.8149451e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074278323 0 0.68251564 water fraction, min, max = 0.042760632 5.8374572e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.07428245 0 0.68253726 water fraction, min, max = 0.042756499 5.7245424e-11 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 = 0.074278323 0 0.68251564 water fraction, min, max = 0.042760632 5.7534871e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139827e-06, Final residual = 4.3251751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8741987e-09, Final residual = 1.1871771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428245 0 0.68253726 water fraction, min, max = 0.042756499 5.7687102e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074278323 0 0.68251564 water fraction, min, max = 0.042760632 5.7703476e-11 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 = 0.07428245 0 0.68253726 water fraction, min, max = 0.042756499 5.7039683e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074278323 0 0.68251564 water fraction, min, max = 0.042760632 5.7063857e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909092e-07, Final residual = 1.9882585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7209308e-09, Final residual = 3.7162264e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2187.94 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.11595329 max: 0.60012838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004749216 -> dtInletScale=1263.3664 fluxAdjustedLocalCo dtLocalScale=0.99978607, dtInletScale=1263.3664 -> dtScale=0.99978607 deltaT = 0.31583537 Time = 227.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274193 0 0.68249404 water fraction, min, max = 0.042764756 5.7782405e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427007 0 0.68247245 water fraction, min, max = 0.042768871 1.1839371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274195 0 0.68249405 water fraction, min, max = 0.042764739 1.0816858e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270085 0 0.68247245 water fraction, min, max = 0.042768857 2.9055456e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6191785e-05, Final residual = 7.619567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0375784e-09, Final residual = 7.7947198e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274228 0 0.68249408 water fraction, min, max = 0.04276472 5.8993552e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270139 0 0.68247251 water fraction, min, max = 0.042768817 5.9452354e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.074274228 0 0.68249408 water fraction, min, max = 0.04276472 5.7622386e-11 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 = 0.074270139 0 0.68247251 water fraction, min, max = 0.042768816 5.8174657e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896567e-06, Final residual = 3.8259372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5021343e-09, Final residual = 1.0372086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274228 0 0.68249408 water fraction, min, max = 0.04276472 5.7781201e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270139 0 0.68247251 water fraction, min, max = 0.042768817 5.7951797e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.074274228 0 0.68249408 water fraction, min, max = 0.04276472 5.7317823e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270139 0 0.68247251 water fraction, min, max = 0.042768817 5.7495446e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784052e-07, Final residual = 2.1423063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7989999e-09, Final residual = 6.149702e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2190.09 s ClockTime = 2217 s fluxAdjustedLocalCo Co mean: 0.11592555 max: 0.60014805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047481901 -> dtInletScale=1263.6394 fluxAdjustedLocalCo dtLocalScale=0.99975331, dtInletScale=1263.6394 -> dtScale=0.99975331 deltaT = 0.31574443 Time = 228.31 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 = 0.074266045 0 0.68245095 water fraction, min, max = 0.042772903 5.8212571e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074261959 0 0.6824294 water fraction, min, max = 0.042776982 1.7805573e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074266048 0 0.68245096 water fraction, min, max = 0.042772887 1.3183172e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074261974 0 0.6824294 water fraction, min, max = 0.042776968 3.4302686e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4002812e-05, Final residual = 8.9454467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1645871e-09, Final residual = 8.701645e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07426608 0 0.68245099 water fraction, min, max = 0.042772868 6.0609689e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262027 0 0.68242946 water fraction, min, max = 0.042776929 6.1520744e-11 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 = 0.07426608 0 0.68245099 water fraction, min, max = 0.042772868 5.859373e-11 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 = 0.074262027 0 0.68242946 water fraction, min, max = 0.042776929 5.9639638e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044167e-06, Final residual = 3.8768904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105715e-09, Final residual = 1.2990125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07426608 0 0.68245099 water fraction, min, max = 0.042772868 5.8211282e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262026 0 0.68242946 water fraction, min, max = 0.042776929 5.8616369e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.07426608 0 0.68245099 water fraction, min, max = 0.042772868 5.8024051e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262026 0 0.68242946 water fraction, min, max = 0.042776929 5.8434622e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.8130447e-08, Final residual = 1.6329377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3803477e-09, Final residual = 3.0442654e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2192.45 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.11588926 max: 0.60012019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047468228 -> dtInletScale=1264.0034 fluxAdjustedLocalCo dtLocalScale=0.99979973, dtInletScale=1264.0034 -> dtScale=0.99979973 deltaT = 0.31567625 Time = 228.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257969 0 0.68240795 water fraction, min, max = 0.042780979 5.9150291e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253919 0 0.68238644 water fraction, min, max = 0.042785023 2.6218989e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257971 0 0.68240795 water fraction, min, max = 0.042780963 1.6080994e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253933 0 0.68238645 water fraction, min, max = 0.042785008 4.0405316e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2635824e-05, Final residual = 1.5194062e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221573e-09, Final residual = 7.9645829e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074258003 0 0.68240799 water fraction, min, max = 0.042780945 6.3458091e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253985 0 0.68238651 water fraction, min, max = 0.04278497 6.5228433e-11 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 = 0.074258003 0 0.68240799 water fraction, min, max = 0.042780945 6.0550544e-11 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 = 0.074253985 0 0.68238651 water fraction, min, max = 0.04278497 6.2603827e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891054e-06, Final residual = 3.6968323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2789849e-09, Final residual = 1.2452102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074258003 0 0.68240799 water fraction, min, max = 0.042780945 5.9198487e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253985 0 0.68238651 water fraction, min, max = 0.04278497 5.9738179e-11 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 = 0.074258003 0 0.68240799 water fraction, min, max = 0.042780945 5.911399e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253985 0 0.68238651 water fraction, min, max = 0.04278497 5.9657866e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.8115627e-08, Final residual = 1.9549459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8076634e-09, Final residual = 3.5171955e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2194.83 s ClockTime = 2222 s fluxAdjustedLocalCo Co mean: 0.11586109 max: 0.60013354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047457978 -> dtInletScale=1264.2764 fluxAdjustedLocalCo dtLocalScale=0.99977749, dtInletScale=1264.2764 -> dtScale=0.99977749 deltaT = 0.31558538 Time = 228.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249963 0 0.68236504 water fraction, min, max = 0.042788985 6.0371236e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074245948 0 0.68234358 water fraction, min, max = 0.042792993 3.8134647e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249965 0 0.68236504 water fraction, min, max = 0.042788969 2.007411e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074245962 0 0.68234358 water fraction, min, max = 0.042792979 4.8700769e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0419992e-05, Final residual = 1.9241655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.960825e-09, Final residual = 1.4054929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249997 0 0.68236508 water fraction, min, max = 0.042788952 6.8134089e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246013 0 0.68234364 water fraction, min, max = 0.042792942 7.1606768e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.074249997 0 0.68236508 water fraction, min, max = 0.042788952 6.3781649e-11 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 = 0.074246013 0 0.68234364 water fraction, min, max = 0.042792942 6.766659e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623748e-06, Final residual = 3.0490113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7055094e-09, Final residual = 1.0415877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249996 0 0.68236508 water fraction, min, max = 0.042788952 6.1592399e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246013 0 0.68234364 water fraction, min, max = 0.042792942 6.3083791e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.074249996 0 0.68236508 water fraction, min, max = 0.042788952 6.1450828e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246013 0 0.68234364 water fraction, min, max = 0.042792942 6.2947299e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.5769852e-08, Final residual = 2.3700227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151471e-09, Final residual = 3.8011297e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2197.11 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.11582437 max: 0.60009881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047444317 -> dtInletScale=1264.6404 fluxAdjustedLocalCo dtLocalScale=0.99983534, dtInletScale=1264.6404 -> dtScale=0.99983534 deltaT = 0.31551726 Time = 229.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242026 0 0.68232222 water fraction, min, max = 0.042796923 6.4530995e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074238045 0 0.68230079 water fraction, min, max = 0.042800896 5.4817607e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242028 0 0.68232222 water fraction, min, max = 0.042796907 2.5022433e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074238059 0 0.6823008 water fraction, min, max = 0.042800882 5.8435263e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8137376e-05, Final residual = 2.7119493e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5351618e-09, Final residual = 1.9936593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242058 0 0.68232225 water fraction, min, max = 0.04279689 7.7233671e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074238109 0 0.68230086 water fraction, min, max = 0.042800846 8.3940384e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.074242058 0 0.68232225 water fraction, min, max = 0.04279689 7.0866126e-11 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 = 0.074238109 0 0.68230086 water fraction, min, max = 0.042800846 7.814676e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086667e-06, Final residual = 2.8417785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5936664e-09, Final residual = 1.0034936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242058 0 0.68232225 water fraction, min, max = 0.04279689 6.7315486e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074238109 0 0.68230086 water fraction, min, max = 0.042800846 7.0830977e-11 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 = 0.074242058 0 0.68232225 water fraction, min, max = 0.04279689 6.7097274e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074238109 0 0.68230086 water fraction, min, max = 0.042800846 7.0618381e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.2825201e-08, Final residual = 1.4047041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284012e-09, Final residual = 3.3984464e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2199.43 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.1157958 max: 0.60010229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047434076 -> dtInletScale=1264.9134 fluxAdjustedLocalCo dtLocalScale=0.99982955, dtInletScale=1264.9134 -> dtScale=0.99982955 deltaT = 0.31544916 Time = 229.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074234155 0 0.68227948 water fraction, min, max = 0.042804793 7.4430645e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230209 0 0.6822581 water fraction, min, max = 0.042808733 7.766293e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074234158 0 0.68227948 water fraction, min, max = 0.042804777 3.1132467e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230223 0 0.6822581 water fraction, min, max = 0.042808719 6.982051e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5873459e-05, Final residual = 3.6404501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1591548e-09, Final residual = 1.8811954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074234187 0 0.68227951 water fraction, min, max = 0.042804761 9.4735218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230271 0 0.68225816 water fraction, min, max = 0.042808684 1.0751181e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.074234187 0 0.68227951 water fraction, min, max = 0.042804761 8.5622793e-11 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 = 0.074230271 0 0.68225816 water fraction, min, max = 0.042808684 9.9184595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010155e-06, Final residual = 2.7427263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4837601e-09, Final residual = 1.0486512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074234187 0 0.68227951 water fraction, min, max = 0.042804761 7.9948324e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230271 0 0.68225816 water fraction, min, max = 0.042808684 8.8532134e-11 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 = 0.074234187 0 0.68227951 water fraction, min, max = 0.042804761 9.6995034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230271 0 0.68225816 water fraction, min, max = 0.042808684 9.6280898e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.4556025e-08, Final residual = 1.1735151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.011088e-09, Final residual = 2.8332965e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2201.77 s ClockTime = 2229 s fluxAdjustedLocalCo Co mean: 0.11576705 max: 0.60010075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047423838 -> dtInletScale=1265.1865 fluxAdjustedLocalCo dtLocalScale=0.99983211, dtInletScale=1265.1865 -> dtScale=0.99983211 deltaT = 0.31538109 Time = 229.888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074226351 0 0.68223682 water fraction, min, max = 0.042812598 9.6404316e-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 = 0.074222437 0 0.68221549 water fraction, min, max = 0.042816505 2.6740817e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.074226353 0 0.68223682 water fraction, min, max = 0.042812582 6.0946526e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074222451 0 0.68221549 water fraction, min, max = 0.042816491 1.1183111e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3744175e-05, Final residual = 4.393322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8099834e-09, Final residual = 1.3902532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074226382 0 0.68223686 water fraction, min, max = 0.042812566 9.68633e-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 = 0.074222498 0 0.68221555 water fraction, min, max = 0.042816457 9.7261826e-09 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 = 0.074226382 0 0.68223686 water fraction, min, max = 0.042812566 9.6791833e-09 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 = 0.074222498 0 0.68221555 water fraction, min, max = 0.042816457 9.7203824e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790565e-06, Final residual = 2.7115381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.566561e-09, Final residual = 9.9080459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074226382 0 0.68223686 water fraction, min, max = 0.042812566 9.6730616e-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 = 0.074222498 0 0.68221555 water fraction, min, max = 0.042816457 9.7075951e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.074226382 0 0.68223686 water fraction, min, max = 0.042812566 9.6723302e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074222498 0 0.68221555 water fraction, min, max = 0.042816457 9.7068636e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.0873429e-08, Final residual = 1.4345543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336802e-09, Final residual = 4.9852704e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2204.1 s ClockTime = 2231 s fluxAdjustedLocalCo Co mean: 0.11573805 max: 0.60009414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047413604 -> dtInletScale=1265.4596 fluxAdjustedLocalCo dtLocalScale=0.99984313, dtInletScale=1265.4596 -> dtScale=0.99984313 deltaT = 0.31531304 Time = 230.203 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 = 0.07421861 0 0.68219425 water fraction, min, max = 0.042820338 9.750106e-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 = 0.074214729 0 0.68217296 water fraction, min, max = 0.042824213 4.2809833e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074218612 0 0.68219426 water fraction, min, max = 0.042820323 9.4154295e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074214743 0 0.68217296 water fraction, min, max = 0.042824199 1.6337991e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2337613e-05, Final residual = 4.9662887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2882122e-09, Final residual = 1.7398258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074218641 0 0.68219429 water fraction, min, max = 0.042820307 9.8646287e-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 = 0.074214789 0 0.68217302 water fraction, min, max = 0.042824166 9.9819282e-09 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 = 0.074218641 0 0.68219429 water fraction, min, max = 0.042820307 9.8547053e-09 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 = 0.074214789 0 0.68217302 water fraction, min, max = 0.042824166 9.9742882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644989e-06, Final residual = 2.3728537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1530739e-09, Final residual = 8.8044392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074218641 0 0.68219429 water fraction, min, max = 0.042820307 9.844666e-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 = 0.074214789 0 0.68217302 water fraction, min, max = 0.042824166 9.952867e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.074218641 0 0.68219429 water fraction, min, max = 0.042820307 9.8433361e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074214789 0 0.68217302 water fraction, min, max = 0.042824166 9.951536e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0354066e-08, Final residual = 1.2900873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2179654e-09, Final residual = 3.1775763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2206.4 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.11571097 max: 0.60008363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047403374 -> dtInletScale=1265.7327 fluxAdjustedLocalCo dtLocalScale=0.99986063, dtInletScale=1265.7327 -> dtScale=0.99986063 deltaT = 0.31526769 Time = 230.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210933 0 0.68215177 water fraction, min, max = 0.042828016 1.008621e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207083 0 0.68213052 water fraction, min, max = 0.042831859 6.3056355e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.074210935 0 0.68215177 water fraction, min, max = 0.042828001 1.3513483e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000007 MULES: Solving for alpha.oil 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 0.68213052 water fraction, min, max = 0.042831846 2.2619404e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0359576e-05, Final residual = 6.0496625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3092617e-09, Final residual = 1.121843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210963 0 0.68215181 water fraction, min, max = 0.042827985 1.0347586e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207142 0 0.68213058 water fraction, min, max = 0.042831813 1.0659548e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.074210963 0 0.68215181 water fraction, min, max = 0.042827985 1.0335266e-08 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 = 0.074207142 0 0.68213058 water fraction, min, max = 0.042831813 1.0650851e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201053e-06, Final residual = 2.208672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0278473e-09, Final residual = 8.6859203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210963 0 0.68215181 water fraction, min, max = 0.042827985 1.0319608e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207142 0 0.68213058 water fraction, min, max = 0.042831813 1.0616845e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.074210963 0 0.68215181 water fraction, min, max = 0.042827985 1.031739e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207142 0 0.68213058 water fraction, min, max = 0.042831813 1.0614623e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0965254e-08, Final residual = 1.4390637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2920165e-09, Final residual = 5.2988558e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2208.68 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.11568986 max: 0.6001116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047396556 -> dtInletScale=1265.9148 fluxAdjustedLocalCo dtLocalScale=0.99981403, dtInletScale=1265.9148 -> dtScale=0.99981403 deltaT = 0.31519968 Time = 230.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074203316 0 0.68210937 water fraction, min, max = 0.042835632 1.0977584e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199498 0 0.68208816 water fraction, min, max = 0.042839444 8.7669801e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074203319 0 0.68210937 water fraction, min, max = 0.042835617 1.8373357e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199511 0 0.68208816 water fraction, min, max = 0.042839431 2.8304826e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8612432e-05, Final residual = 7.0535705e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2655313e-09, Final residual = 1.1592564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074203346 0 0.68210941 water fraction, min, max = 0.042835602 1.1519874e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199555 0 0.68208822 water fraction, min, max = 0.042839399 1.2262665e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.074203346 0 0.68210941 water fraction, min, max = 0.042835602 1.1508081e-08 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 = 0.074199555 0 0.68208822 water fraction, min, max = 0.042839399 1.2256236e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6850103e-06, Final residual = 2.0878594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.940794e-09, Final residual = 8.6122182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074203346 0 0.68210941 water fraction, min, max = 0.042835602 1.1485799e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199555 0 0.68208822 water fraction, min, max = 0.042839399 1.2206945e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.074203346 0 0.68210941 water fraction, min, max = 0.042835602 1.1482432e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199555 0 0.68208822 water fraction, min, max = 0.042839399 1.2203566e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1219711e-08, Final residual = 1.491856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454866e-09, Final residual = 5.7322232e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2211.1 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.11566023 max: 0.60009178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047386331 -> dtInletScale=1266.1879 fluxAdjustedLocalCo dtLocalScale=0.99984705, dtInletScale=1266.1879 -> dtScale=0.99984705 deltaT = 0.31513169 Time = 231.148 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 = 0.074195761 0 0.68206705 water fraction, min, max = 0.042843187 1.3067124e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074191973 0 0.68204588 water fraction, min, max = 0.042846969 1.1748426e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.074195763 0 0.68206705 water fraction, min, max = 0.042843173 2.4068838e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074191986 0 0.68204589 water fraction, min, max = 0.042846956 3.2674593e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7483813e-05, Final residual = 7.2506055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3871392e-09, Final residual = 4.1098561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07419579 0 0.68206709 water fraction, min, max = 0.042843158 1.4104349e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074192029 0 0.68204594 water fraction, min, max = 0.042846926 1.5713561e-08 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 = 0.07419579 0 0.68206709 water fraction, min, max = 0.042843158 1.427659e-08 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 = 0.074192029 0 0.68204594 water fraction, min, max = 0.042846925 1.589292e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070889e-06, Final residual = 4.500225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2174859e-09, Final residual = 9.1610652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07419579 0 0.68206709 water fraction, min, max = 0.042843158 1.408047e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074192029 0 0.68204594 water fraction, min, max = 0.042846926 1.5668269e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.07419579 0 0.68206709 water fraction, min, max = 0.042843158 1.5293393e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074192029 0 0.68204594 water fraction, min, max = 0.042846926 1.6881074e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121695e-07, Final residual = 3.7383462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5740687e-09, Final residual = 9.9058126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2213.32 s ClockTime = 2240 s fluxAdjustedLocalCo Co mean: 0.11563044 max: 0.60006836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047376111 -> dtInletScale=1266.4611 fluxAdjustedLocalCo dtLocalScale=0.99988608, dtInletScale=1266.4611 -> dtScale=0.99988608 deltaT = 0.31508638 Time = 231.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074188264 0 0.68202482 water fraction, min, max = 0.042850684 1.8763255e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184506 0 0.68200369 water fraction, min, max = 0.042854436 1.5779689e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074188266 0 0.68202482 water fraction, min, max = 0.04285067 3.1342284e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184518 0 0.68200369 water fraction, min, max = 0.042854424 3.7754857e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8200871e-05, Final residual = 4.1547144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5703426e-09, Final residual = 2.5989075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074188293 0 0.68202485 water fraction, min, max = 0.042850656 2.0646234e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184561 0 0.68200375 water fraction, min, max = 0.042854394 2.3953126e-08 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 = 0.074188293 0 0.68202485 water fraction, min, max = 0.042850655 5.9853077e-08 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 = 0.074184561 0 0.68200375 water fraction, min, max = 0.042854393 6.316215e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975691e-06, Final residual = 2.3298081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1537248e-09, Final residual = 8.1214038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074188293 0 0.68202485 water fraction, min, max = 0.042850656 2.0848661e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184561 0 0.68200375 water fraction, min, max = 0.042854394 2.4222329e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.074188293 0 0.68202485 water fraction, min, max = 0.042850656 2.2048435e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184561 0 0.68200375 water fraction, min, max = 0.042854394 2.5421899e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184591e-07, Final residual = 3.3549102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1793833e-09, Final residual = 8.6385525e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2215.66 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.11560992 max: 0.60008699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047369299 -> dtInletScale=1266.6432 fluxAdjustedLocalCo dtLocalScale=0.99985503, dtInletScale=1266.6432 -> dtScale=0.99985503 deltaT = 0.31501844 Time = 231.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074180825 0 0.68198266 water fraction, min, max = 0.042858123 2.939099e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177096 0 0.68196158 water fraction, min, max = 0.042861846 2.2189833e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.074180827 0 0.68198267 water fraction, min, max = 0.042858109 3.6960376e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177109 0 0.68196158 water fraction, min, max = 0.042861834 4.3705549e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7083834e-05, Final residual = 4.8800779e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2426112e-09, Final residual = 2.5210106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074180853 0 0.6819827 water fraction, min, max = 0.042858095 3.2950347e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07417715 0 0.68196164 water fraction, min, max = 0.042861804 3.9640933e-08 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 = 0.074180853 0 0.6819827 water fraction, min, max = 0.042858095 9.164062e-08 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 = 0.07417715 0 0.68196164 water fraction, min, max = 0.042861804 9.8329905e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074409e-06, Final residual = 2.1027794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8954407e-09, Final residual = 9.0211037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074180853 0 0.6819827 water fraction, min, max = 0.042858095 3.3399252e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07417715 0 0.68196164 water fraction, min, max = 0.042861804 4.0244742e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.074180853 0 0.6819827 water fraction, min, max = 0.042858095 3.4489588e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07417715 0 0.68196164 water fraction, min, max = 0.042861804 4.133481e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997261e-07, Final residual = 2.6836018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4985127e-09, Final residual = 6.6816251e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2217.98 s ClockTime = 2245 s fluxAdjustedLocalCo Co mean: 0.11557974 max: 0.60005795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047359084 -> dtInletScale=1266.9164 fluxAdjustedLocalCo dtLocalScale=0.99990343, dtInletScale=1266.9164 -> dtScale=0.99990343 deltaT = 0.31497315 Time = 232.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173443 0 0.68194059 water fraction, min, max = 0.042865505 4.930936e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169743 0 0.68191955 water fraction, min, max = 0.042869199 3.0421925e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173445 0 0.6819406 water fraction, min, max = 0.042865491 4.3127687e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169755 0 0.68191955 water fraction, min, max = 0.042869187 5.0612347e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5909995e-05, Final residual = 5.7789839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9928015e-09, Final residual = 4.0259552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173471 0 0.68194063 water fraction, min, max = 0.042865478 5.5693434e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169795 0 0.68191961 water fraction, min, max = 0.042869159 6.8579917e-08 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 = 0.074173471 0 0.68194063 water fraction, min, max = 0.042865477 1.3365468e-07 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 = 0.074169795 0 0.68191961 water fraction, min, max = 0.042869159 1.4653376e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4005962e-06, Final residual = 2.069248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496972e-09, Final residual = 8.4674474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173471 0 0.68194063 water fraction, min, max = 0.042865478 5.6543533e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169795 0 0.68191961 water fraction, min, max = 0.042869159 6.9727885e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.074173471 0 0.68194063 water fraction, min, max = 0.042865478 5.6908227e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169795 0 0.68191961 water fraction, min, max = 0.042869159 7.009241e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.202593e-08, Final residual = 1.6568865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5409139e-09, Final residual = 4.8411925e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2220.32 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.11555771 max: 0.60006784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047352276 -> dtInletScale=1267.0985 fluxAdjustedLocalCo dtLocalScale=0.99988695, dtInletScale=1267.0985 -> dtScale=0.99988695 deltaT = 0.31492788 Time = 232.408 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 = 0.074166116 0 0.6818986 water fraction, min, max = 0.042872832 8.5281254e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074162444 0 0.6818776 water fraction, min, max = 0.042876499 4.1183327e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.074166118 0 0.6818986 water fraction, min, max = 0.042872818 5.0311093e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074162456 0 0.6818776 water fraction, min, max = 0.042876487 5.8621992e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4694415e-05, Final residual = 6.7212467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9312709e-09, Final residual = 2.9371932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074166143 0 0.68189864 water fraction, min, max = 0.042872805 9.6160306e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074162495 0 0.68187766 water fraction, min, max = 0.042876459 1.1974758e-07 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 = 0.074166143 0 0.68189864 water fraction, min, max = 0.042872805 1.9227925e-07 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 = 0.074162495 0 0.68187766 water fraction, min, max = 0.042876459 2.1585226e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683116e-06, Final residual = 1.9911409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7370363e-09, Final residual = 8.0101087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074166143 0 0.68189864 water fraction, min, max = 0.042872805 9.761152e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074162495 0 0.68187766 water fraction, min, max = 0.042876459 1.2171658e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.074166143 0 0.68189864 water fraction, min, max = 0.042872805 9.8059608e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074162495 0 0.68187766 water fraction, min, max = 0.042876459 1.2216439e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8704403e-08, Final residual = 1.8081737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903455e-09, Final residual = 5.5594853e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2222.69 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.1155355 max: 0.6000741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004734547 -> dtInletScale=1267.2807 fluxAdjustedLocalCo dtLocalScale=0.99987652, dtInletScale=1267.2807 -> dtScale=0.99987652 deltaT = 0.31488261 Time = 232.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074158844 0 0.68185669 water fraction, min, max = 0.042880105 1.4965044e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074155198 0 0.68183573 water fraction, min, max = 0.042883744 5.5821089e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074158845 0 0.68185669 water fraction, min, max = 0.042880091 5.8673975e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07415521 0 0.68183573 water fraction, min, max = 0.042883732 6.7908349e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4080392e-05, Final residual = 6.9482757e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1542e-09, Final residual = 2.7215543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07415887 0 0.68185673 water fraction, min, max = 0.042880078 1.6743359e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074155249 0 0.68183579 water fraction, min, max = 0.042883705 2.0868444e-07 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 = 0.07415887 0 0.68185673 water fraction, min, max = 0.042880078 2.8080309e-07 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 = 0.074155249 0 0.68183579 water fraction, min, max = 0.042883705 3.2203331e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790398e-06, Final residual = 2.3726848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8775345e-09, Final residual = 1.7738321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07415887 0 0.68185673 water fraction, min, max = 0.042880078 1.8509981e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074155249 0 0.68183579 water fraction, min, max = 0.042883705 2.4207199e-07 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 = 0.07415887 0 0.68185673 water fraction, min, max = 0.042880078 1.868573e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074155249 0 0.68183579 water fraction, min, max = 0.042883705 2.4382849e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140398e-07, Final residual = 2.513057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4118723e-09, Final residual = 7.7479722e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2224.95 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.11551319 max: 0.60007744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047338665 -> dtInletScale=1267.4629 fluxAdjustedLocalCo dtLocalScale=0.99987096, dtInletScale=1267.4629 -> dtScale=0.99987096 deltaT = 0.31483736 Time = 233.038 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 = 0.074151624 0 0.68181486 water fraction, min, max = 0.042887324 3.0665485e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148005 0 0.68179394 water fraction, min, max = 0.042890937 6.7077917e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074151626 0 0.68181486 water fraction, min, max = 0.042887311 6.8434763e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148017 0 0.68179394 water fraction, min, max = 0.042890926 7.8718607e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3352727e-05, Final residual = 7.1663683e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2713435e-09, Final residual = 4.3325327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074151649 0 0.6818149 water fraction, min, max = 0.042887299 3.78418e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148054 0 0.681794 water fraction, min, max = 0.042890899 5.0504289e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.074151649 0 0.6818149 water fraction, min, max = 0.042887299 5.0858629e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148055 0 0.681794 water fraction, min, max = 0.042890899 6.3486899e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3372638e-06, Final residual = 1.7068833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5128296e-09, Final residual = 7.400647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07415165 0 0.6818149 water fraction, min, max = 0.042887299 3.8424652e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148055 0 0.681794 water fraction, min, max = 0.042890899 5.1431165e-07 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 = 0.07415165 0 0.6818149 water fraction, min, max = 0.042887299 3.8454588e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148055 0 0.681794 water fraction, min, max = 0.042890899 5.1461002e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165177e-07, Final residual = 2.674315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5900799e-09, Final residual = 8.5503522e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2227.32 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.11549078 max: 0.60007661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047331861 -> dtInletScale=1267.6451 fluxAdjustedLocalCo dtLocalScale=0.99987233, dtInletScale=1267.6451 -> dtScale=0.99987233 deltaT = 0.31479211 Time = 233.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074144456 0 0.68177311 water fraction, min, max = 0.042894492 6.5483857e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074140863 0 0.68175223 water fraction, min, max = 0.042898079 7.8796409e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074144458 0 0.68177311 water fraction, min, max = 0.042894479 7.9833488e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074140875 0 0.68175223 water fraction, min, max = 0.042898068 9.1316424e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2201493e-05, Final residual = 7.7927946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9595846e-09, Final residual = 4.5728058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074144481 0 0.68177315 water fraction, min, max = 0.042894467 6.8923131e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074140912 0 0.68175228 water fraction, min, max = 0.042898042 7.4581463e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.074144481 0 0.68177315 water fraction, min, max = 0.042894467 6.9400986e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074140912 0 0.68175228 water fraction, min, max = 0.042898042 7.5059331e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806304e-06, Final residual = 1.6146068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255086e-09, Final residual = 1.0172973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074144481 0 0.68177315 water fraction, min, max = 0.042894467 6.8954888e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074140912 0 0.68175228 water fraction, min, max = 0.042898042 7.4628231e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074144481 0 0.68177315 water fraction, min, max = 0.042894467 6.895478e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074140912 0 0.68175228 water fraction, min, max = 0.042898042 7.462812e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.0088042e-08, Final residual = 2.3399433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2348113e-09, Final residual = 7.4257849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2229.67 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.11546829 max: 0.60007168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047325059 -> dtInletScale=1267.8273 fluxAdjustedLocalCo dtLocalScale=0.99988055, dtInletScale=1267.8273 -> dtScale=0.99988055 deltaT = 0.31474688 Time = 233.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137339 0 0.68173144 water fraction, min, max = 0.042901609 8.0504562e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074133772 0 0.68171059 water fraction, min, max = 0.042905171 9.2448351e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137341 0 0.68173144 water fraction, min, max = 0.042901596 9.3078469e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074133783 0 0.68171059 water fraction, min, max = 0.04290516 1.0590224e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1061161e-05, Final residual = 8.0698672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2514843e-09, Final residual = 3.3156716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137363 0 0.68173147 water fraction, min, max = 0.042901585 8.14534e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074133819 0 0.68171065 water fraction, min, max = 0.042905135 8.806256e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.074137363 0 0.68173147 water fraction, min, max = 0.042901585 8.1957886e-07 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 = 0.074133819 0 0.68171065 water fraction, min, max = 0.042905134 8.8567072e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996511e-06, Final residual = 1.9212618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7444446e-09, Final residual = 8.7427802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137363 0 0.68173147 water fraction, min, max = 0.042901585 8.1490305e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074133819 0 0.68171065 water fraction, min, max = 0.042905135 8.8117306e-07 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 = 0.074137363 0 0.68173147 water fraction, min, max = 0.042901585 8.1490125e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074133819 0 0.68171065 water fraction, min, max = 0.042905135 8.8117122e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.5570922e-08, Final residual = 1.9306249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8528236e-09, Final residual = 6.0813289e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2231.89 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.1154457 max: 0.60006263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047318259 -> dtInletScale=1268.0095 fluxAdjustedLocalCo dtLocalScale=0.99989563, dtInletScale=1268.0095 -> dtScale=0.99989563 deltaT = 0.31470165 Time = 233.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130272 0 0.68168984 water fraction, min, max = 0.042908677 9.4977814e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07412673 0 0.68166904 water fraction, min, max = 0.042912213 1.0833591e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130273 0 0.68168984 water fraction, min, max = 0.042908664 1.0845634e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074126741 0 0.68166904 water fraction, min, max = 0.042912202 1.2278153e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9885822e-05, Final residual = 7.4633645e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6432764e-09, Final residual = 2.2298921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130296 0 0.68168988 water fraction, min, max = 0.042908653 9.6074017e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074126776 0 0.6816691 water fraction, min, max = 0.042912178 1.0378216e-06 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 = 0.074130296 0 0.68168988 water fraction, min, max = 0.042908653 9.6603015e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074126776 0 0.6816691 water fraction, min, max = 0.042912178 1.043112e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291522e-06, Final residual = 2.0636247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9272459e-09, Final residual = 8.3924133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130296 0 0.68168988 water fraction, min, max = 0.042908653 9.6115764e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074126776 0 0.6816691 water fraction, min, max = 0.042912178 1.0384421e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130296 0 0.68168988 water fraction, min, max = 0.042908653 9.6115479e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074126776 0 0.6816691 water fraction, min, max = 0.042912178 1.0384392e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7289636e-08, Final residual = 1.4017994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476898e-09, Final residual = 3.9442443e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2234.26 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.115423 max: 0.60004933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004731146 -> dtInletScale=1268.1917 fluxAdjustedLocalCo dtLocalScale=0.99991779, dtInletScale=1268.1917 -> dtScale=0.99991779 deltaT = 0.31465644 Time = 234.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074123253 0 0.68164833 water fraction, min, max = 0.042915695 1.1184066e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119735 0 0.68162756 water fraction, min, max = 0.042919207 1.2680018e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074123255 0 0.68164833 water fraction, min, max = 0.042915683 1.2629098e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119747 0 0.68162756 water fraction, min, max = 0.042919196 1.4229799e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.872735e-05, Final residual = 5.7709752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0140739e-09, Final residual = 4.332323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074123276 0 0.68164836 water fraction, min, max = 0.042915672 1.1310542e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119781 0 0.68162762 water fraction, min, max = 0.042919173 1.22081e-06 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 = 0.074123276 0 0.68164836 water fraction, min, max = 0.042915672 1.1365689e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119781 0 0.68162762 water fraction, min, max = 0.042919173 1.2263253e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.355982e-06, Final residual = 2.2252981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0591908e-09, Final residual = 6.6315008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074123277 0 0.68164836 water fraction, min, max = 0.042915672 1.1315205e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119781 0 0.68162762 water fraction, min, max = 0.042919173 1.2215035e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074123277 0 0.68164836 water fraction, min, max = 0.042915672 1.1315162e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119781 0 0.68162762 water fraction, min, max = 0.042919173 1.2214991e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.2965513e-08, Final residual = 1.1188045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079169e-09, Final residual = 4.7335395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2236.58 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.1154004 max: 0.60003197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047304662 -> dtInletScale=1268.3739 fluxAdjustedLocalCo dtLocalScale=0.99994672, dtInletScale=1268.3739 -> dtScale=0.99994672 deltaT = 0.31463383 Time = 234.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116282 0 0.68160689 water fraction, min, max = 0.042922666 1.3145629e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074112788 0 0.68158616 water fraction, min, max = 0.042926155 1.4823009e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116283 0 0.68160689 water fraction, min, max = 0.042922654 1.4695272e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074112799 0 0.68158616 water fraction, min, max = 0.042926144 1.64846e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624194e-05, Final residual = 4.2244394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6499525e-09, Final residual = 3.0530136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116305 0 0.68160692 water fraction, min, max = 0.042922643 1.329135e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074112833 0 0.68158622 water fraction, min, max = 0.042926121 1.4334881e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116305 0 0.68160692 water fraction, min, max = 0.042922643 1.3348446e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074112833 0 0.68158622 water fraction, min, max = 0.042926121 1.4391986e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916556e-06, Final residual = 2.3504679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153139e-09, Final residual = 6.6238381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116305 0 0.68160692 water fraction, min, max = 0.042922643 1.3296509e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074112833 0 0.68158622 water fraction, min, max = 0.042926121 1.4342565e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116305 0 0.68160692 water fraction, min, max = 0.042922643 1.3296449e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074112833 0 0.68158622 water fraction, min, max = 0.042926121 1.4342505e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1046323e-08, Final residual = 8.658055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6487061e-09, Final residual = 3.3387261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2238.92 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.11538597 max: 0.60005372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047301264 -> dtInletScale=1268.4651 fluxAdjustedLocalCo dtLocalScale=0.99991048, dtInletScale=1268.4651 -> dtScale=0.99991048 deltaT = 0.31458863 Time = 234.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074109357 0 0.68156553 water fraction, min, max = 0.042929591 1.5423722e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105887 0 0.68154484 water fraction, min, max = 0.042933056 1.7306187e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074109359 0 0.68156553 water fraction, min, max = 0.042929579 1.7085528e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105898 0 0.68154484 water fraction, min, max = 0.042933045 1.9086099e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6812594e-05, Final residual = 4.2704393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7229027e-09, Final residual = 8.0039117e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07410938 0 0.68156556 water fraction, min, max = 0.042929568 1.5591421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105931 0 0.68154489 water fraction, min, max = 0.042933023 1.6802702e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07410938 0 0.68156556 water fraction, min, max = 0.042929568 1.5650182e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105931 0 0.68154489 water fraction, min, max = 0.042933022 1.6861475e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962965e-06, Final residual = 2.3749228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2636216e-09, Final residual = 6.7812855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07410938 0 0.68156556 water fraction, min, max = 0.042929568 1.5597079e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105931 0 0.68154489 water fraction, min, max = 0.042933023 1.6811146e-06 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 = 0.07410938 0 0.68156556 water fraction, min, max = 0.042929568 1.5597e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105931 0 0.68154489 water fraction, min, max = 0.042933023 1.6811067e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.496802e-08, Final residual = 1.0366335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9320777e-09, Final residual = 2.7439333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2241.21 s ClockTime = 2269 s fluxAdjustedLocalCo Co mean: 0.11536312 max: 0.6000285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047294468 -> dtInletScale=1268.6473 fluxAdjustedLocalCo dtLocalScale=0.99995251, dtInletScale=1268.6473 -> dtScale=0.99995251 deltaT = 0.31456603 Time = 235.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074102479 0 0.68152424 water fraction, min, max = 0.04293647 1.8065365e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074099031 0 0.68150359 water fraction, min, max = 0.042939912 2.0180001e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07410248 0 0.68152424 water fraction, min, max = 0.042936458 1.9847956e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074099042 0 0.68150359 water fraction, min, max = 0.042939901 2.2085785e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6356306e-05, Final residual = 4.3102854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6777939e-09, Final residual = 8.1695937e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074102501 0 0.68152428 water fraction, min, max = 0.042936448 1.8258351e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074099074 0 0.68150364 water fraction, min, max = 0.042939879 1.9662531e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074102501 0 0.68152428 water fraction, min, max = 0.042936447 1.8318523e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074099074 0 0.68150364 water fraction, min, max = 0.042939879 1.9722719e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830876e-06, Final residual = 3.1545154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8581532e-09, Final residual = 6.7242251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074102501 0 0.68152428 water fraction, min, max = 0.042936447 1.8264759e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074099074 0 0.68150364 water fraction, min, max = 0.042939879 1.9672231e-06 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 = 0.074102501 0 0.68152428 water fraction, min, max = 0.042936447 1.8264663e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074099074 0 0.68150364 water fraction, min, max = 0.042939879 1.9672134e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.4332318e-08, Final residual = 1.1493712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9530205e-09, Final residual = 2.8742501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2243.49 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.11535016 max: 0.60004255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047291071 -> dtInletScale=1268.7385 fluxAdjustedLocalCo dtLocalScale=0.99992909, dtInletScale=1268.7385 -> dtScale=0.99992909 deltaT = 0.31454344 Time = 235.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074095644 0 0.68148303 water fraction, min, max = 0.042943304 2.1125494e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07409222 0 0.68146241 water fraction, min, max = 0.042946723 2.3504891e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074095646 0 0.68148303 water fraction, min, max = 0.042943292 2.3041528e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07409223 0 0.68146241 water fraction, min, max = 0.042946713 2.5548096e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5358927e-05, Final residual = 5.8354527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0765627e-09, Final residual = 8.7959067e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074095666 0 0.68148306 water fraction, min, max = 0.042943282 2.1348192e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074092262 0 0.68146247 water fraction, min, max = 0.042946692 2.2974916e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074095666 0 0.68148306 water fraction, min, max = 0.042943282 2.1409581e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074092262 0 0.68146247 water fraction, min, max = 0.042946691 2.3036324e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451885e-06, Final residual = 2.6514836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5159069e-09, Final residual = 6.6161268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074095666 0 0.68148306 water fraction, min, max = 0.042943282 2.1354964e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074092262 0 0.68146247 water fraction, min, max = 0.042946692 2.2985057e-06 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 = 0.074095666 0 0.68148306 water fraction, min, max = 0.042943282 2.1354837e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074092262 0 0.68146247 water fraction, min, max = 0.042946692 2.2984929e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.0036134e-08, Final residual = 1.5091884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3538904e-09, Final residual = 4.859853e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2245.85 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.11533533 max: 0.60005324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047287674 -> dtInletScale=1268.8296 fluxAdjustedLocalCo dtLocalScale=0.99991128, dtInletScale=1268.8296 -> dtScale=0.99991128 deltaT = 0.31449825 Time = 235.87 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 = 0.074088854 0 0.68144189 water fraction, min, max = 0.042950094 2.4667216e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085452 0 0.68142131 water fraction, min, max = 0.042953491 2.7352409e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088856 0 0.68144189 water fraction, min, max = 0.042950082 2.6738267e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085462 0 0.68142131 water fraction, min, max = 0.042953481 2.955311e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527911e-05, Final residual = 8.3189867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5680893e-09, Final residual = 1.7913614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088876 0 0.68144193 water fraction, min, max = 0.042950073 2.4923279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085493 0 0.68142137 water fraction, min, max = 0.04295346 2.6805137e-06 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 = 0.074088876 0 0.68144193 water fraction, min, max = 0.042950072 2.4985277e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085493 0 0.68142137 water fraction, min, max = 0.04295346 2.6867158e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790522e-06, Final residual = 2.3075791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2279233e-09, Final residual = 7.8461764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088876 0 0.68144193 water fraction, min, max = 0.042950072 2.4930537e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085493 0 0.68142137 water fraction, min, max = 0.04295346 2.6816007e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088876 0 0.68144193 water fraction, min, max = 0.042950072 2.4930382e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085493 0 0.68142137 water fraction, min, max = 0.04295346 2.6815852e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.099477e-08, Final residual = 1.137889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217088e-09, Final residual = 2.5792605e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2248.2 s ClockTime = 2276 s fluxAdjustedLocalCo Co mean: 0.11531212 max: 0.60001784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004728088 -> dtInletScale=1269.0119 fluxAdjustedLocalCo dtLocalScale=0.99997026, dtInletScale=1269.0119 -> dtScale=0.99997026 deltaT = 0.31447566 Time = 236.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082107 0 0.68140083 water fraction, min, max = 0.042956841 2.8760953e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074078727 0 0.68138029 water fraction, min, max = 0.042960216 3.179359e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082109 0 0.68140083 water fraction, min, max = 0.042956829 3.1001908e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074078737 0 0.68138029 water fraction, min, max = 0.042960206 3.416542e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3721651e-05, Final residual = 9.5788723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7498179e-09, Final residual = 2.1150748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082128 0 0.68140086 water fraction, min, max = 0.04295682 2.9055446e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074078767 0 0.68138034 water fraction, min, max = 0.042960186 3.1230323e-06 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 = 0.074082128 0 0.68140086 water fraction, min, max = 0.04295682 2.9117664e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074078767 0 0.68138034 water fraction, min, max = 0.042960186 3.1292569e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436192e-06, Final residual = 2.1845453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0381681e-09, Final residual = 7.7399054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082129 0 0.68140086 water fraction, min, max = 0.04295682 2.9063189e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074078767 0 0.68138034 water fraction, min, max = 0.042960186 3.124191e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082129 0 0.68140086 water fraction, min, max = 0.04295682 2.9063006e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074078767 0 0.68138034 water fraction, min, max = 0.042960186 3.1241727e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.17951e-08, Final residual = 1.2988682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1046645e-09, Final residual = 4.3085563e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2250.48 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.11529708 max: 0.6000225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047277484 -> dtInletScale=1269.1031 fluxAdjustedLocalCo dtLocalScale=0.99996249, dtInletScale=1269.1031 -> dtScale=0.99996249 deltaT = 0.31445307 Time = 236.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074075403 0 0.68135984 water fraction, min, max = 0.042963545 3.3488465e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072043 0 0.68133934 water fraction, min, max = 0.0429669 3.6915153e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074075404 0 0.68135984 water fraction, min, max = 0.042963534 3.5914267e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072053 0 0.68133934 water fraction, min, max = 0.04296689 3.9471817e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2942636e-05, Final residual = 9.4353819e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5804954e-09, Final residual = 2.1348135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074075423 0 0.68135988 water fraction, min, max = 0.042963525 3.3827352e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072083 0 0.68133939 water fraction, min, max = 0.04296687 3.6338779e-06 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 = 0.074075423 0 0.68135988 water fraction, min, max = 0.042963525 3.38894e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072083 0 0.68133939 water fraction, min, max = 0.04296687 3.6400857e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122648e-06, Final residual = 2.1105626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8745562e-09, Final residual = 6.7143746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074075423 0 0.68135988 water fraction, min, max = 0.042963525 3.3835619e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072083 0 0.68133939 water fraction, min, max = 0.04296687 3.6351125e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074075423 0 0.68135988 water fraction, min, max = 0.042963525 3.3835406e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072083 0 0.68133939 water fraction, min, max = 0.04296687 3.6350912e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.5047199e-08, Final residual = 1.2906756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598874e-09, Final residual = 3.7747612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2252.86 s ClockTime = 2281 s fluxAdjustedLocalCo Co mean: 0.11528192 max: 0.60002434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047274088 -> dtInletScale=1269.1942 fluxAdjustedLocalCo dtLocalScale=0.99995944, dtInletScale=1269.1942 -> dtScale=0.99995944 deltaT = 0.31443048 Time = 236.813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07406874 0 0.68131893 water fraction, min, max = 0.042970209 3.8944105e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074065401 0 0.68129846 water fraction, min, max = 0.042973542 4.2817447e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074068741 0 0.68131893 water fraction, min, max = 0.042970197 4.1569727e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074065411 0 0.68129846 water fraction, min, max = 0.042973533 4.557274e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374425e-05, Final residual = 8.8367898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9508396e-09, Final residual = 1.9034411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07406876 0 0.68131896 water fraction, min, max = 0.042970189 3.9335177e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07406544 0 0.68129851 water fraction, min, max = 0.042973513 4.2234297e-06 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 = 0.07406876 0 0.68131896 water fraction, min, max = 0.042970188 3.9396921e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07406544 0 0.68129851 water fraction, min, max = 0.042973513 4.2296069e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884405e-06, Final residual = 1.7575297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.618839e-09, Final residual = 8.8686091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07406876 0 0.68131896 water fraction, min, max = 0.042970188 3.9344873e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07406544 0 0.68129851 water fraction, min, max = 0.042973513 4.2249056e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07406876 0 0.68131896 water fraction, min, max = 0.042970188 3.9347933e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07406544 0 0.68129851 water fraction, min, max = 0.042973513 4.2252115e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.5499309e-08, Final residual = 9.8028422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.931075e-09, Final residual = 4.5383204e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2255.22 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.11526675 max: 0.60002375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047270693 -> dtInletScale=1269.2854 fluxAdjustedLocalCo dtLocalScale=0.99996041, dtInletScale=1269.2854 -> dtScale=0.99996041 deltaT = 0.3144079 Time = 237.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074062117 0 0.68127808 water fraction, min, max = 0.042976831 4.5245392e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058799 0 0.68125765 water fraction, min, max = 0.042980144 4.9632483e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074062118 0 0.68127809 water fraction, min, max = 0.04297682 4.8096826e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058809 0 0.68125766 water fraction, min, max = 0.042980135 5.2610533e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3306917e-05, Final residual = 5.0872843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2944631e-09, Final residual = 9.0097459e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074062137 0 0.68127812 water fraction, min, max = 0.042976811 4.5706456e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058837 0 0.68125771 water fraction, min, max = 0.042980116 4.9063602e-06 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 = 0.074062137 0 0.68127812 water fraction, min, max = 0.042976811 4.5838204e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058837 0 0.68125771 water fraction, min, max = 0.042980116 4.9195301e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362608e-06, Final residual = 2.0475324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8821894e-09, Final residual = 7.5090897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074062137 0 0.68127812 water fraction, min, max = 0.042976811 4.5720937e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058838 0 0.68125771 water fraction, min, max = 0.042980116 4.9084963e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074062137 0 0.68127812 water fraction, min, max = 0.042976811 4.5721785e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058838 0 0.68125771 water fraction, min, max = 0.042980116 4.9085809e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.9675802e-08, Final residual = 9.4946135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.67059e-09, Final residual = 2.766077e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2257.54 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.11525148 max: 0.60002249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047267297 -> dtInletScale=1269.3766 fluxAdjustedLocalCo dtLocalScale=0.99996252, dtInletScale=1269.3766 -> dtScale=0.99996252 deltaT = 0.31438532 Time = 237.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074055535 0 0.68123731 water fraction, min, max = 0.042983414 5.2553701e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074052237 0 0.68121692 water fraction, min, max = 0.042986707 5.7582021e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074055536 0 0.68123732 water fraction, min, max = 0.042983402 5.5733684e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.074052246 0 0.68121692 water fraction, min, max = 0.042986697 6.0879301e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2533354e-05, Final residual = 6.1022557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3344867e-09, Final residual = 1.1356404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074055554 0 0.68123735 water fraction, min, max = 0.042983394 5.3094179e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074052275 0 0.68121698 water fraction, min, max = 0.042986678 5.6988887e-06 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 = 0.074055554 0 0.68123735 water fraction, min, max = 0.042983394 5.3274233e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074052275 0 0.68121698 water fraction, min, max = 0.042986678 5.7168865e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275146e-06, Final residual = 2.0788137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642151e-09, Final residual = 7.6309736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074055554 0 0.68123735 water fraction, min, max = 0.042983394 5.3112981e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074052275 0 0.68121698 water fraction, min, max = 0.042986678 5.7016339e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074055554 0 0.68123735 water fraction, min, max = 0.042983394 5.3112662e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074052275 0 0.68121698 water fraction, min, max = 0.042986678 5.7016017e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.8589758e-08, Final residual = 1.0942412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232371e-09, Final residual = 4.4478632e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2259.82 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.1152361 max: 0.60001866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047263902 -> dtInletScale=1269.4678 fluxAdjustedLocalCo dtLocalScale=0.9999689, dtInletScale=1269.4678 -> dtScale=0.9999689 deltaT = 0.31436273 Time = 237.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074048992 0 0.68119662 water fraction, min, max = 0.042989956 6.1041958e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045714 0 0.68117626 water fraction, min, max = 0.04299323 6.6810245e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074048993 0 0.68119662 water fraction, min, max = 0.042989945 6.4580622e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045723 0 0.68117626 water fraction, min, max = 0.04299322 7.0455946e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1744373e-05, Final residual = 7.1511094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4196401e-09, Final residual = 8.5084468e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049011 0 0.68119665 water fraction, min, max = 0.042989937 6.1681901e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045751 0 0.68117632 water fraction, min, max = 0.042993202 6.6213268e-06 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 = 0.074049011 0 0.68119665 water fraction, min, max = 0.042989937 6.1905695e-06 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 = 0.074045751 0 0.68117632 water fraction, min, max = 0.042993202 6.6436941e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103381e-06, Final residual = 2.0767944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0168227e-09, Final residual = 6.7446574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049011 0 0.68119665 water fraction, min, max = 0.042989937 6.1707102e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045751 0 0.68117632 water fraction, min, max = 0.042993202 6.6249852e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049011 0 0.68119665 water fraction, min, max = 0.042989937 6.1706597e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045751 0 0.68117632 water fraction, min, max = 0.042993202 6.6249346e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.5792607e-08, Final residual = 8.8342149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036924e-09, Final residual = 2.020486e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2262.05 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.11522064 max: 0.60001242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047260507 -> dtInletScale=1269.5589 fluxAdjustedLocalCo dtLocalScale=0.9999793, dtInletScale=1269.5589 -> dtScale=0.9999793 deltaT = 0.31434015 Time = 238.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042488 0 0.68115599 water fraction, min, max = 0.04299646 7.093872e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039229 0 0.68113567 water fraction, min, max = 0.042999714 7.7564309e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042489 0 0.681156 water fraction, min, max = 0.04299645 7.4859643e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039239 0 0.68113567 water fraction, min, max = 0.042999705 8.1581359e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941876e-05, Final residual = 7.9723669e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0741262e-09, Final residual = 1.2500516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042507 0 0.68115603 water fraction, min, max = 0.042996442 7.1705321e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039266 0 0.68113573 water fraction, min, max = 0.042999687 7.699993e-06 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 = 0.074042507 0 0.68115603 water fraction, min, max = 0.042996441 7.1966075e-06 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 = 0.074039266 0 0.68113573 water fraction, min, max = 0.042999687 7.7260496e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102208e-06, Final residual = 2.0202374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9941159e-09, Final residual = 6.2860607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042507 0 0.68115603 water fraction, min, max = 0.042996441 7.1739556e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039266 0 0.68113573 water fraction, min, max = 0.042999687 7.7049585e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042507 0 0.68115603 water fraction, min, max = 0.042996441 7.1738752e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039266 0 0.68113573 water fraction, min, max = 0.042999687 7.7048781e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4687071e-08, Final residual = 1.0371577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041358e-09, Final residual = 2.91069e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2264.36 s ClockTime = 2292 s fluxAdjustedLocalCo Co mean: 0.11520508 max: 0.60000363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047257113 -> dtInletScale=1269.6501 fluxAdjustedLocalCo dtLocalScale=0.99999395, dtInletScale=1269.6501 -> dtScale=0.99999395 deltaT = 0.31431757 Time = 238.385 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 = 0.074036022 0 0.68111544 water fraction, min, max = 0.043002926 8.2536548e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032782 0 0.68109516 water fraction, min, max = 0.043006161 9.0162361e-06 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 = 0.074036023 0 0.68111544 water fraction, min, max = 0.043002916 8.6855451e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032792 0 0.68109516 water fraction, min, max = 0.043006152 9.456607e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0115603e-05, Final residual = 8.214873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3531205e-09, Final residual = 1.7348625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07403604 0 0.68111548 water fraction, min, max = 0.043002908 8.3466138e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032818 0 0.68109521 water fraction, min, max = 0.043006135 8.9687276e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07403604 0 0.68111548 water fraction, min, max = 0.043002908 8.375538e-06 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 = 0.074032818 0 0.68109521 water fraction, min, max = 0.043006134 8.9976229e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327189e-06, Final residual = 1.9432187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7960038e-09, Final residual = 5.7588634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07403604 0 0.68111548 water fraction, min, max = 0.043002908 8.3512472e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032819 0 0.68109521 water fraction, min, max = 0.043006134 8.9754679e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07403604 0 0.68111548 water fraction, min, max = 0.043002908 8.3511217e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032819 0 0.68109521 water fraction, min, max = 0.043006134 8.9753426e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.1580883e-08, Final residual = 1.5318396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3485195e-09, Final residual = 3.1792464e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2266.64 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.11518943 max: 0.59999251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047253718 -> dtInletScale=1269.7413 fluxAdjustedLocalCo dtLocalScale=1.0000125, dtInletScale=1269.7413 -> dtScale=1.0000125 deltaT = 0.31431757 Time = 238.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029593 0 0.68107496 water fraction, min, max = 0.043009355 9.6214057e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026372 0 0.68105471 water fraction, min, max = 0.043012571 1.0501843e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029594 0 0.68107496 water fraction, min, max = 0.043009345 1.0093858e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026382 0 0.68105471 water fraction, min, max = 0.043012562 1.0981623e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0045821e-05, Final residual = 9.6189128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9459395e-09, Final residual = 1.612515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029611 0 0.68107499 water fraction, min, max = 0.043009337 9.7354288e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026408 0 0.68105476 water fraction, min, max = 0.043012545 1.0471366e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029611 0 0.68107499 water fraction, min, max = 0.043009337 9.7662479e-06 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 = 0.074026408 0 0.68105476 water fraction, min, max = 0.043012545 1.0502142e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635105e-06, Final residual = 1.8971353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.809546e-09, Final residual = 5.9686924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029611 0 0.68107499 water fraction, min, max = 0.043009337 9.7415977e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026408 0 0.68105476 water fraction, min, max = 0.043012545 1.0480391e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029611 0 0.68107499 water fraction, min, max = 0.043009337 9.7414083e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026408 0 0.68105476 water fraction, min, max = 0.043012545 1.0480203e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6121083e-08, Final residual = 1.2953507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898948e-09, Final residual = 2.5359265e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2268.91 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.11518276 max: 0.60002333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047253718 -> dtInletScale=1269.7413 fluxAdjustedLocalCo dtLocalScale=0.99996112, dtInletScale=1269.7413 -> dtScale=0.99996112 deltaT = 0.314295 Time = 239.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074023201 0 0.68103455 water fraction, min, max = 0.043015747 1.1245951e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019999 0 0.68101433 water fraction, min, max = 0.043018945 1.2266499e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074023202 0 0.68103455 water fraction, min, max = 0.043015737 1.1758671e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074020008 0 0.68101433 water fraction, min, max = 0.043018936 1.2785382e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198614e-05, Final residual = 8.1857286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.554534e-09, Final residual = 1.8837496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074023219 0 0.68103458 water fraction, min, max = 0.043015729 1.1387064e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074020034 0 0.68101439 water fraction, min, max = 0.043018919 1.226395e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074023219 0 0.68103458 water fraction, min, max = 0.043015729 1.141875e-05 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 = 0.074020034 0 0.68101439 water fraction, min, max = 0.043018919 1.2295575e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564314e-06, Final residual = 1.8017096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.676097e-09, Final residual = 5.9652963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074023219 0 0.68103458 water fraction, min, max = 0.043015729 1.1395069e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074020034 0 0.68101439 water fraction, min, max = 0.043018919 1.2275746e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074023219 0 0.68103458 water fraction, min, max = 0.043015729 1.1394794e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074020034 0 0.68101439 water fraction, min, max = 0.043018919 1.2275474e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3270898e-08, Final residual = 1.1952791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1162263e-09, Final residual = 3.7373169e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2271.28 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.11516702 max: 0.60000896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047250324 -> dtInletScale=1269.8326 fluxAdjustedLocalCo dtLocalScale=0.99998506, dtInletScale=1269.8326 -> dtScale=0.99998506 deltaT = 0.31427242 Time = 239.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016846 0 0.68099421 water fraction, min, max = 0.043022103 1.3189625e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074013662 0 0.68097403 water fraction, min, max = 0.043025282 1.43784e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016847 0 0.68099421 water fraction, min, max = 0.043022092 1.3741412e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 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 = 0.074013671 0 0.68097403 water fraction, min, max = 0.043025273 1.4935184e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.827567e-05, Final residual = 6.692266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3415141e-09, Final residual = 1.3448186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016863 0 0.68099424 water fraction, min, max = 0.043022085 1.3365274e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074013696 0 0.68097408 water fraction, min, max = 0.043025257 1.4417697e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016863 0 0.68099424 water fraction, min, max = 0.043022085 1.3396794e-05 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 = 0.074013696 0 0.68097408 water fraction, min, max = 0.043025257 1.4449134e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284503e-06, Final residual = 1.7280553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6297471e-09, Final residual = 6.0141394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016863 0 0.68099424 water fraction, min, max = 0.043022085 1.3375336e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074013696 0 0.68097408 water fraction, min, max = 0.043025257 1.4432647e-05 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 = 0.074016863 0 0.68099424 water fraction, min, max = 0.043022085 1.3374954e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074013696 0 0.68097408 water fraction, min, max = 0.043025257 1.4432269e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8380994e-08, Final residual = 1.2672291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1407026e-09, Final residual = 3.9407966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2273.64 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.1151512 max: 0.59999243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004724693 -> dtInletScale=1269.9238 fluxAdjustedLocalCo dtLocalScale=1.0000126, dtInletScale=1269.9238 -> dtScale=1.0000126 deltaT = 0.31427242 Time = 239.642 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 = 0.074010525 0 0.68095394 water fraction, min, max = 0.043028423 1.5531224e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007359 0 0.68093379 water fraction, min, max = 0.043031584 1.6923582e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010527 0 0.68095394 water fraction, min, max = 0.043028413 1.6119989e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 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 = 0.074007368 0 0.68093379 water fraction, min, max = 0.043031576 1.7516184e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7417765e-05, Final residual = 5.1525923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0134532e-09, Final residual = 1.0765912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010543 0 0.68095397 water fraction, min, max = 0.043028405 1.575025e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007393 0 0.68093384 water fraction, min, max = 0.04303156 1.7021622e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010543 0 0.68095397 water fraction, min, max = 0.043028405 1.5780616e-05 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 = 0.074007393 0 0.68093384 water fraction, min, max = 0.04303156 1.7051879e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340433e-06, Final residual = 1.6625711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323035e-09, Final residual = 5.6138625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010543 0 0.68095397 water fraction, min, max = 0.043028405 1.5762445e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007393 0 0.68093384 water fraction, min, max = 0.04303156 1.7039888e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010543 0 0.68095397 water fraction, min, max = 0.043028405 1.576194e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007393 0 0.68093384 water fraction, min, max = 0.04303156 1.7039389e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8141285e-08, Final residual = 1.7739252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868472e-09, Final residual = 3.0780886e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2275.98 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.11514353 max: 0.60001689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004724693 -> dtInletScale=1269.9238 fluxAdjustedLocalCo dtLocalScale=0.99997186, dtInletScale=1269.9238 -> dtScale=0.99997186 deltaT = 0.31424984 Time = 239.956 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 = 0.07400424 0 0.68091373 water fraction, min, max = 0.043034708 1.8368261e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074001092 0 0.68089362 water fraction, min, max = 0.043037852 2.0007714e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074004241 0 0.68091374 water fraction, min, max = 0.043034698 1.8990814e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 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 = 0.074001101 0 0.68089363 water fraction, min, max = 0.043037843 2.0632953e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.696492e-05, Final residual = 3.3961458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5377715e-09, Final residual = 9.1299885e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074004257 0 0.68091377 water fraction, min, max = 0.043034691 1.864078e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074001125 0 0.68089368 water fraction, min, max = 0.043037828 2.0184305e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074004257 0 0.68091377 water fraction, min, max = 0.043034691 1.8669078e-05 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 = 0.074001125 0 0.68089368 water fraction, min, max = 0.043037828 2.0212465e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115476e-06, Final residual = 1.5982091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126575e-09, Final residual = 5.9415605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074004257 0 0.68091377 water fraction, min, max = 0.043034691 1.8655004e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074001125 0 0.68089368 water fraction, min, max = 0.043037828 2.0205795e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074004257 0 0.68091377 water fraction, min, max = 0.043034691 1.8654354e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074001125 0 0.68089368 water fraction, min, max = 0.043037828 2.0205153e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.5349573e-08, Final residual = 1.870663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6777695e-09, Final residual = 3.115177e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2278.22 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.1151275 max: 0.59999618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047243536 -> dtInletScale=1270.015 fluxAdjustedLocalCo dtLocalScale=1.0000064, dtInletScale=1270.015 -> dtScale=1.0000064 deltaT = 0.31424984 Time = 240.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073997989 0 0.6808736 water fraction, min, max = 0.043040959 2.1819189e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073994858 0 0.68085353 water fraction, min, max = 0.043044086 2.3759004e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07399799 0 0.6808736 water fraction, min, max = 0.043040949 2.2471578e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 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 = 0.073994867 0 0.68085353 water fraction, min, max = 0.043044077 2.4412944e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6548727e-05, Final residual = 1.7458296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0080485e-09, Final residual = 6.537436e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998006 0 0.68087364 water fraction, min, max = 0.043040942 2.2156243e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073994891 0 0.68085358 water fraction, min, max = 0.043044062 2.4036062e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998006 0 0.68087364 water fraction, min, max = 0.043040942 2.2181644e-05 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 = 0.073994891 0 0.68085358 water fraction, min, max = 0.043044062 2.4061295e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.5710493e-07, Final residual = 1.5223011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4303846e-09, Final residual = 7.2489521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998006 0 0.68087364 water fraction, min, max = 0.043040942 2.2172095e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073994891 0 0.68085358 water fraction, min, max = 0.043044062 2.4060213e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998006 0 0.68087364 water fraction, min, max = 0.043040942 2.2171289e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073994891 0 0.68085358 water fraction, min, max = 0.043044062 2.4059418e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.6809494e-08, Final residual = 1.519369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500265e-09, Final residual = 2.8174435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2280.54 s ClockTime = 2309 s fluxAdjustedLocalCo Co mean: 0.11511969 max: 0.60001666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047243536 -> dtInletScale=1270.015 fluxAdjustedLocalCo dtLocalScale=0.99997224, dtInletScale=1270.015 -> dtScale=0.99997224 deltaT = 0.31422726 Time = 240.585 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 = 0.073991772 0 0.68083354 water fraction, min, max = 0.043047176 2.6024227e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073988658 0 0.6808135 water fraction, min, max = 0.043050286 2.8327501e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991773 0 0.68083354 water fraction, min, max = 0.043047166 2.6701446e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 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 = 0.073988667 0 0.6808135 water fraction, min, max = 0.043050277 2.9005156e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6108546e-05, Final residual = 6.9190133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4225691e-09, Final residual = 9.6878628e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991789 0 0.68083357 water fraction, min, max = 0.04304716 2.6436973e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398869 0 0.68081355 water fraction, min, max = 0.043050263 2.8727755e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991789 0 0.68083357 water fraction, min, max = 0.043047159 2.6458758e-05 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 = 0.07398869 0 0.68081355 water fraction, min, max = 0.043050262 2.8749343e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.1421415e-07, Final residual = 1.4615612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2633771e-09, Final residual = 6.5340881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991789 0 0.68083357 water fraction, min, max = 0.043047159 2.6453704e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398869 0 0.68081355 water fraction, min, max = 0.043050262 2.8753453e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991789 0 0.68083357 water fraction, min, max = 0.043047159 2.6452743e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398869 0 0.68081355 water fraction, min, max = 0.043050262 2.8752507e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8641948e-08, Final residual = 1.3466111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2453794e-09, Final residual = 2.7180516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2282.83 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.11510354 max: 0.59999215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047240141 -> dtInletScale=1270.1063 fluxAdjustedLocalCo dtLocalScale=1.0000131, dtInletScale=1270.1063 -> dtScale=1.0000131 deltaT = 0.31422726 Time = 240.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073985588 0 0.68079354 water fraction, min, max = 0.04305336 3.1144375e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073982491 0 0.68077354 water fraction, min, max = 0.043056453 3.3884591e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073985589 0 0.68079354 water fraction, min, max = 0.04305335 3.1840842e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.073982499 0 0.68077354 water fraction, min, max = 0.043056445 3.4580411e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5630079e-05, Final residual = 4.3749365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1960507e-09, Final residual = 6.1451905e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073985604 0 0.68079358 water fraction, min, max = 0.043053344 3.1643378e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073982522 0 0.68077359 water fraction, min, max = 0.04305643 3.443006e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073985605 0 0.68079358 water fraction, min, max = 0.043053344 3.1660994e-05 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 = 0.073982522 0 0.68077359 water fraction, min, max = 0.04305643 3.4447454e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.7522964e-07, Final residual = 1.4169332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007832e-09, Final residual = 6.5853713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073985605 0 0.68079358 water fraction, min, max = 0.043053344 3.1659888e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073982522 0 0.68077359 water fraction, min, max = 0.04305643 3.4455617e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073985605 0 0.68079358 water fraction, min, max = 0.043053344 3.1658785e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073982522 0 0.68077359 water fraction, min, max = 0.04305643 3.4454533e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9659711e-08, Final residual = 1.1225878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150133e-09, Final residual = 2.4406792e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2285.06 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.11509561 max: 0.60000901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047240141 -> dtInletScale=1270.1063 fluxAdjustedLocalCo dtLocalScale=0.99998498, dtInletScale=1270.1063 -> dtScale=0.99998498 deltaT = 0.31420469 Time = 241.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073979437 0 0.68075362 water fraction, min, max = 0.043059511 3.7358884e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976356 0 0.68073364 water fraction, min, max = 0.043062588 4.061825e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073979438 0 0.68075362 water fraction, min, max = 0.043059502 3.8068207e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976364 0 0.68073364 water fraction, min, max = 0.04306258 4.1325889e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5160463e-05, Final residual = 2.9141335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0436335e-09, Final residual = 4.4670004e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073979453 0 0.68075365 water fraction, min, max = 0.043059495 3.7952849e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976387 0 0.6807337 water fraction, min, max = 0.043062566 4.1328079e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073979453 0 0.68075365 water fraction, min, max = 0.043059495 3.7965916e-05 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 = 0.073976387 0 0.6807337 water fraction, min, max = 0.043062565 4.1340906e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3286729e-07, Final residual = 1.4226486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2726824e-09, Final residual = 6.4275453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073979453 0 0.68075365 water fraction, min, max = 0.043059495 3.7967707e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976387 0 0.6807337 water fraction, min, max = 0.043062565 4.1351262e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073979453 0 0.68075365 water fraction, min, max = 0.043059495 3.7966498e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976387 0 0.6807337 water fraction, min, max = 0.043062565 4.1350076e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3775701e-08, Final residual = 1.0723106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.063333e-09, Final residual = 2.639202e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2287.37 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.11507933 max: 0.59998099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047236747 -> dtInletScale=1270.1975 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=1270.1975 -> dtScale=1.0000317 deltaT = 0.31420469 Time = 241.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973318 0 0.68071376 water fraction, min, max = 0.04306563 4.4860099e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970253 0 0.68069382 water fraction, min, max = 0.043068691 4.8728501e-05 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 = 0.073973319 0 0.68071376 water fraction, min, max = 0.043065621 4.5575713e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970261 0 0.68069382 water fraction, min, max = 0.043068683 4.9441451e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726732e-05, Final residual = 8.6698865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0318671e-09, Final residual = 2.6392688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973334 0 0.68071379 water fraction, min, max = 0.043065615 4.5554971e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970283 0 0.68069387 water fraction, min, max = 0.043068669 4.9616973e-05 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 = 0.073973334 0 0.68071379 water fraction, min, max = 0.043065614 4.5563319e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970284 0 0.68069387 water fraction, min, max = 0.043068669 4.9625076e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8839697e-07, Final residual = 1.4712533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630866e-09, Final residual = 8.769304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973334 0 0.68071379 water fraction, min, max = 0.043065614 4.5566526e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970284 0 0.68069387 water fraction, min, max = 0.043068669 4.9635168e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973334 0 0.68071379 water fraction, min, max = 0.043065614 4.5565261e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970284 0 0.68069387 water fraction, min, max = 0.043068669 4.9633928e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7721175e-08, Final residual = 9.5393168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521378e-09, Final residual = 2.3297361e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2289.64 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.11507124 max: 0.59999441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047236747 -> dtInletScale=1270.1975 fluxAdjustedLocalCo dtLocalScale=1.0000093, dtInletScale=1270.1975 -> dtScale=1.0000093 deltaT = 0.31420469 Time = 241.842 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 = 0.07396723 0 0.68067396 water fraction, min, max = 0.043071718 5.3847025e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073964181 0 0.68065406 water fraction, min, max = 0.043074763 5.8418429e-05 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 = 0.073967231 0 0.68067397 water fraction, min, max = 0.043071708 5.4562126e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073964189 0 0.68065406 water fraction, min, max = 0.043074755 5.9129962e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4270007e-05, Final residual = 4.2839374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8842796e-09, Final residual = 2.0528801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967246 0 0.680674 water fraction, min, max = 0.043071702 5.4644766e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073964211 0 0.68065411 water fraction, min, max = 0.043074741 5.9492779e-05 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 = 0.073967246 0 0.680674 water fraction, min, max = 0.043071702 5.4648427e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073964211 0 0.68065411 water fraction, min, max = 0.043074741 5.9496201e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.5329521e-07, Final residual = 1.5083976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.334167e-09, Final residual = 8.9879845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967246 0 0.680674 water fraction, min, max = 0.043071702 5.4651301e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073964211 0 0.68065411 water fraction, min, max = 0.043074741 5.9503237e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967246 0 0.680674 water fraction, min, max = 0.043071702 5.4650049e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073964211 0 0.68065411 water fraction, min, max = 0.043074741 5.9502012e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7686311e-08, Final residual = 8.5610036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119769e-09, Final residual = 2.1071939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2291.9 s ClockTime = 2320 s fluxAdjustedLocalCo Co mean: 0.11506307 max: 0.60000605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047236747 -> dtInletScale=1270.1975 fluxAdjustedLocalCo dtLocalScale=0.99998992, dtInletScale=1270.1975 -> dtScale=0.99998992 deltaT = 0.31418211 Time = 242.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961174 0 0.68063424 water fraction, min, max = 0.043077774 6.4515649e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958141 0 0.68061437 water fraction, min, max = 0.043080803 6.9884105e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961175 0 0.68063424 water fraction, min, max = 0.043077765 6.5223476e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958149 0 0.68061437 water fraction, min, max = 0.043080795 7.0587546e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808123e-05, Final residual = 5.4736542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9301117e-09, Final residual = 2.6155403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961189 0 0.68063427 water fraction, min, max = 0.043077759 6.5413508e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395817 0 0.68061442 water fraction, min, max = 0.043080782 7.1143019e-05 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 = 0.073961189 0 0.68063427 water fraction, min, max = 0.043077759 6.5413117e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395817 0 0.68061442 water fraction, min, max = 0.043080782 7.1142408e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.14677e-07, Final residual = 1.5679553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4294817e-09, Final residual = 8.6052555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961189 0 0.68063427 water fraction, min, max = 0.043077759 6.5413436e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395817 0 0.68061442 water fraction, min, max = 0.043080782 7.1143174e-05 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 = 0.073961189 0 0.68063427 water fraction, min, max = 0.043077759 6.5412277e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395817 0 0.68061442 water fraction, min, max = 0.043080782 7.1142044e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1044735e-08, Final residual = 9.3200838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421369e-09, Final residual = 3.4421419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2294.21 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.11504656 max: 0.59997297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=1270.2888 -> dtScale=1.0000451 deltaT = 0.31418211 Time = 242.47 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 = 0.073955148 0 0.68059458 water fraction, min, max = 0.0430838 7.7050289e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395213 0 0.68057474 water fraction, min, max = 0.043086814 8.3306746e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073955149 0 0.68059458 water fraction, min, max = 0.043083791 7.774469e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073952138 0 0.68057475 water fraction, min, max = 0.043086806 8.3996037e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3353049e-05, Final residual = 9.9325771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273138e-08, Final residual = 1.7668755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073955163 0 0.68059462 water fraction, min, max = 0.043083785 7.8041045e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073952159 0 0.6805748 water fraction, min, max = 0.043086793 8.4740511e-05 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 = 0.073955163 0 0.68059462 water fraction, min, max = 0.043083785 7.8037235e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073952159 0 0.6805748 water fraction, min, max = 0.043086793 8.4736515e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.925243e-07, Final residual = 1.5846997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5444195e-09, Final residual = 1.0080718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073955163 0 0.68059462 water fraction, min, max = 0.043083785 7.8033109e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395216 0 0.6805748 water fraction, min, max = 0.043086793 8.4728303e-05 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 = 0.073955163 0 0.68059462 water fraction, min, max = 0.043083785 7.8032128e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395216 0 0.6805748 water fraction, min, max = 0.043086793 8.472735e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6836284e-08, Final residual = 8.9444943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298985e-09, Final residual = 2.9490662e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2296.33 s ClockTime = 2325 s fluxAdjustedLocalCo Co mean: 0.1150383 max: 0.59998142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=1270.2888 -> dtScale=1.000031 deltaT = 0.31418211 Time = 242.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949153 0 0.68055499 water fraction, min, max = 0.043089796 9.1615676e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07394615 0 0.68053519 water fraction, min, max = 0.043092794 9.8842747e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949154 0 0.68055499 water fraction, min, max = 0.043089786 9.2291037e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946158 0 0.68053519 water fraction, min, max = 0.043092787 9.9512372e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973925e-05, Final residual = 2.1920447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1114425e-09, Final residual = 2.9856599e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949167 0 0.68055502 water fraction, min, max = 0.043089781 9.2687511e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946178 0 0.68053524 water fraction, min, max = 0.043092774 0.00010043303 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949167 0 0.68055502 water fraction, min, max = 0.043089781 9.2680202e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946178 0 0.68053524 water fraction, min, max = 0.043092774 0.00010042558 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6014522e-07, Final residual = 1.6668746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4390533e-09, Final residual = 5.696751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949167 0 0.68055502 water fraction, min, max = 0.043089781 9.2670993e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946179 0 0.68053524 water fraction, min, max = 0.043092774 0.00010040726 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 = 0.073949167 0 0.68055502 water fraction, min, max = 0.043089781 9.2670262e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946179 0 0.68053524 water fraction, min, max = 0.043092774 0.00010040655 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3057872e-08, Final residual = 7.4818425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354011e-09, Final residual = 1.8613799e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2298.62 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.11503 max: 0.59998829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=1.0000195, dtInletScale=1270.2888 -> dtScale=1.0000195 deltaT = 0.31418211 Time = 243.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943187 0 0.68051547 water fraction, min, max = 0.043095762 0.0001083481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940199 0 0.68049569 water fraction, min, max = 0.043098746 0.00011661646 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943187 0 0.68051547 water fraction, min, max = 0.043095753 0.00010899959 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.073940206 0 0.6804957 water fraction, min, max = 0.043098738 0.00011726168 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2589384e-05, Final residual = 2.5237565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.146924e-09, Final residual = 5.8874561e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943201 0 0.6805155 water fraction, min, max = 0.043095747 0.00010948567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940227 0 0.68049575 water fraction, min, max = 0.043098726 0.00011833811 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 = 0.073943201 0 0.6805155 water fraction, min, max = 0.043095747 0.00010947504 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940227 0 0.68049575 water fraction, min, max = 0.043098725 0.0001183274 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4823581e-07, Final residual = 1.6708463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910336e-09, Final residual = 8.2877757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943201 0 0.6805155 water fraction, min, max = 0.043095747 0.00010946043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940227 0 0.68049575 water fraction, min, max = 0.043098725 0.00011829849 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943201 0 0.6805155 water fraction, min, max = 0.043095747 0.00010946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940227 0 0.68049575 water fraction, min, max = 0.043098725 0.00011829809 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9780833e-08, Final residual = 7.4052432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016694e-09, Final residual = 4.485514e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2300.94 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.11502162 max: 0.59999364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=1.0000106, dtInletScale=1270.2888 -> dtScale=1.0000106 deltaT = 0.31418211 Time = 243.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07393725 0 0.68047601 water fraction, min, max = 0.043101699 0.00012735068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934276 0 0.68045627 water fraction, min, max = 0.043104668 0.00013671613 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937251 0 0.68047601 water fraction, min, max = 0.04310169 0.00012797437 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934284 0 0.68045627 water fraction, min, max = 0.04310466 0.0001373331 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207863e-05, Final residual = 3.0214307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6926585e-09, Final residual = 4.1232847e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937264 0 0.68047604 water fraction, min, max = 0.043101684 0.00012853629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934304 0 0.68045632 water fraction, min, max = 0.043104648 0.00013853928 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937264 0 0.68047604 water fraction, min, max = 0.043101684 0.00012852256 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934304 0 0.68045632 water fraction, min, max = 0.043104648 0.00013852553 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4888265e-07, Final residual = 1.685391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5692687e-09, Final residual = 7.3749036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937264 0 0.68047604 water fraction, min, max = 0.043101684 0.00012850276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934304 0 0.68045632 water fraction, min, max = 0.043104648 0.00013848646 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 = 0.073937264 0 0.68047604 water fraction, min, max = 0.043101684 0.00012850266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934304 0 0.68045632 water fraction, min, max = 0.043104648 0.00013848637 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158114e-08, Final residual = 5.7484864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626215e-09, Final residual = 3.0195778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2303.14 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.11501318 max: 0.59999747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=1.0000042, dtInletScale=1270.2888 -> dtScale=1.0000042 deltaT = 0.31418211 Time = 243.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073931341 0 0.68043661 water fraction, min, max = 0.043107607 0.00014869064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073928382 0 0.6804169 water fraction, min, max = 0.043110562 0.00015919223 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073931342 0 0.68043661 water fraction, min, max = 0.043107598 0.00014928348 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392839 0 0.68041691 water fraction, min, max = 0.043110554 0.00015977796 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1828605e-05, Final residual = 4.0757702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6161981e-09, Final residual = 6.2025301e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073931356 0 0.68043664 water fraction, min, max = 0.043107593 0.00014990537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392841 0 0.68041696 water fraction, min, max = 0.043110542 0.00016108428 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 = 0.073931356 0 0.68043664 water fraction, min, max = 0.043107593 0.00014988892 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392841 0 0.68041696 water fraction, min, max = 0.043110542 0.00016106788 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5234014e-07, Final residual = 9.9349573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382998e-08, Final residual = 1.674702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073931356 0 0.68043664 water fraction, min, max = 0.043107593 0.00014986452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392841 0 0.68041696 water fraction, min, max = 0.043110542 0.00016101975 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073931356 0 0.68043664 water fraction, min, max = 0.043107593 0.00014986467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392841 0 0.68041696 water fraction, min, max = 0.043110542 0.00016101991 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1322678e-08, Final residual = 1.7267017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3459562e-09, Final residual = 7.2485668e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2305.45 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.11500468 max: 0.59999988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=1.0000002, dtInletScale=1270.2888 -> dtScale=1.0000002 deltaT = 0.31418211 Time = 244.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925462 0 0.68039728 water fraction, min, max = 0.043113487 0.0001723984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073922517 0 0.68037761 water fraction, min, max = 0.043116427 0.00018405753 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925462 0 0.68039728 water fraction, min, max = 0.043113478 0.00017295817 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073922525 0 0.68037761 water fraction, min, max = 0.04311642 0.00018460984 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.146055e-05, Final residual = 5.4591329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8768552e-09, Final residual = 1.2795932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925475 0 0.68039731 water fraction, min, max = 0.043113473 0.00017362383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073922544 0 0.68037766 water fraction, min, max = 0.043116408 0.0001859864 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 = 0.073925475 0 0.68039731 water fraction, min, max = 0.043113473 0.00017360516 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073922544 0 0.68037766 water fraction, min, max = 0.043116408 0.00018596784 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3410969e-07, Final residual = 9.8067189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232867e-08, Final residual = 1.6582574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925476 0 0.68039731 water fraction, min, max = 0.043113473 0.00017357702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073922544 0 0.68037766 water fraction, min, max = 0.043116408 0.00018591236 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 = 0.073925476 0 0.68039731 water fraction, min, max = 0.043113473 0.00017357744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073922544 0 0.68037766 water fraction, min, max = 0.043116408 0.00018591279 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.7084811e-08, Final residual = 1.5302836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873001e-09, Final residual = 6.7046391e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2307.73 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.1149961 max: 0.6000009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=0.9999985, dtInletScale=1270.2888 -> dtScale=0.9999985 deltaT = 0.31415952 Time = 244.355 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 = 0.07391961 0 0.68035802 water fraction, min, max = 0.043119338 0.00019847036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073916679 0 0.68033838 water fraction, min, max = 0.043122265 0.00021129104 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919611 0 0.68035802 water fraction, min, max = 0.04311933 0.00019899551 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073916687 0 0.68033838 water fraction, min, max = 0.043122258 0.00021180844 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098371e-05, Final residual = 6.4653746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7894239e-09, Final residual = 1.5145873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919623 0 0.68035805 water fraction, min, max = 0.043119325 0.00019968921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073916706 0 0.68033843 water fraction, min, max = 0.043122246 0.0002132264 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 = 0.073919623 0 0.68035805 water fraction, min, max = 0.043119325 0.00019966895 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073916706 0 0.68033843 water fraction, min, max = 0.043122246 0.0002132063 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.2133815e-07, Final residual = 9.8113355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188424e-08, Final residual = 1.6096378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919624 0 0.68035805 water fraction, min, max = 0.043119325 0.00019963813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073916706 0 0.68033843 water fraction, min, max = 0.043122246 0.00021314557 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 = 0.073919624 0 0.68035805 water fraction, min, max = 0.043119325 0.00019963876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073916706 0 0.68033843 water fraction, min, max = 0.043122246 0.00021314619 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6989217e-08, Final residual = 1.4899744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1155035e-09, Final residual = 7.0295451e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2309.99 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.11497918 max: 0.5999575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047229957 -> dtInletScale=1270.3801 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=1270.3801 -> dtScale=1.0000708 deltaT = 0.31415952 Time = 244.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073913786 0 0.68031882 water fraction, min, max = 0.043125163 0.00022687378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910869 0 0.68029921 water fraction, min, max = 0.043128075 0.00024084655 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073913786 0 0.68031882 water fraction, min, max = 0.043125154 0.00022736357 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910876 0 0.68029921 water fraction, min, max = 0.043128068 0.00024132831 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0748945e-05, Final residual = 6.4729554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8387683e-09, Final residual = 1.5655969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073913799 0 0.68031885 water fraction, min, max = 0.043125149 0.00022807129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910895 0 0.68029926 water fraction, min, max = 0.043128057 0.00024276217 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073913799 0 0.68031885 water fraction, min, max = 0.043125149 0.00022805006 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910895 0 0.68029926 water fraction, min, max = 0.043128057 0.00024274115 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0607395e-07, Final residual = 9.8112862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181006e-08, Final residual = 1.6229695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073913799 0 0.68031885 water fraction, min, max = 0.043125149 0.00022801764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910895 0 0.68029926 water fraction, min, max = 0.043128057 0.00024267727 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073913799 0 0.68031885 water fraction, min, max = 0.043125149 0.0002280184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910895 0 0.68029926 water fraction, min, max = 0.043128057 0.00024267802 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.636449e-08, Final residual = 1.4554349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635771e-09, Final residual = 7.2506361e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2312.25 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.11497047 max: 0.59995593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047229957 -> dtInletScale=1270.3801 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=1270.3801 -> dtScale=1.0000735 deltaT = 0.31418211 Time = 244.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073907988 0 0.68027968 water fraction, min, max = 0.04313096 0.00025755349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905085 0 0.68026011 water fraction, min, max = 0.043133859 0.00027265602 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073907989 0 0.68027969 water fraction, min, max = 0.043130951 0.00025800762 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905093 0 0.68026011 water fraction, min, max = 0.043133852 0.00027310184 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405819e-05, Final residual = 5.6340723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9562785e-09, Final residual = 1.450148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073908002 0 0.68027972 water fraction, min, max = 0.043130947 0.00025871735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905111 0 0.68026016 water fraction, min, max = 0.043133841 0.00027452991 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073908002 0 0.68027972 water fraction, min, max = 0.043130946 0.00025869572 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905111 0 0.68026016 water fraction, min, max = 0.043133841 0.00027450851 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9163394e-07, Final residual = 9.8056321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246756e-08, Final residual = 1.641921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073908002 0 0.68027972 water fraction, min, max = 0.043130946 0.00025866272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905111 0 0.68026016 water fraction, min, max = 0.043133841 0.00027444349 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073908002 0 0.68027972 water fraction, min, max = 0.043130946 0.00025866356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905111 0 0.68026016 water fraction, min, max = 0.043133841 0.00027444431 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2105244e-08, Final residual = 1.1223956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.773201e-09, Final residual = 5.1494762e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2314.3 s ClockTime = 2343 s fluxAdjustedLocalCo Co mean: 0.11496995 max: 0.59999625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=1.0000063, dtInletScale=1270.2888 -> dtScale=1.0000063 deltaT = 0.31418211 Time = 245.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902218 0 0.68024061 water fraction, min, max = 0.043136731 0.00029043246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073899328 0 0.68022107 water fraction, min, max = 0.043139617 0.0003066295 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902218 0 0.68024061 water fraction, min, max = 0.043136722 0.00029085084 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073899335 0 0.68022107 water fraction, min, max = 0.043139609 0.00030703926 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074857e-05, Final residual = 4.4673407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9491251e-09, Final residual = 8.4506523e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902231 0 0.68024064 water fraction, min, max = 0.043136718 0.00029155257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073899353 0 0.68022112 water fraction, min, max = 0.043139599 0.00030844352 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902231 0 0.68024064 water fraction, min, max = 0.043136717 0.00029153105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073899353 0 0.68022112 water fraction, min, max = 0.043139599 0.00030842223 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7788606e-07, Final residual = 9.9846992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.039684e-08, Final residual = 1.6223725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902231 0 0.68024064 water fraction, min, max = 0.043136717 0.00029149827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073899353 0 0.68022112 water fraction, min, max = 0.043139599 0.00030835765 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902231 0 0.68024064 water fraction, min, max = 0.043136717 0.00029149913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073899353 0 0.68022112 water fraction, min, max = 0.043139599 0.00030835849 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1533128e-08, Final residual = 1.1010166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365863e-09, Final residual = 5.3062952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2316.61 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.11496111 max: 0.59999225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=1.0000129, dtInletScale=1270.2888 -> dtScale=1.0000129 deltaT = 0.31418211 Time = 245.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896473 0 0.6802016 water fraction, min, max = 0.043142475 0.0003254162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073893597 0 0.68018209 water fraction, min, max = 0.043145348 0.00034266467 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896474 0 0.6802016 water fraction, min, max = 0.043142467 0.000325799 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.073893604 0 0.68018209 water fraction, min, max = 0.043145341 0.00034303854 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774126e-05, Final residual = 3.4100359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9269557e-09, Final residual = 3.3242955e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896486 0 0.68020164 water fraction, min, max = 0.043142462 0.00032648483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073893622 0 0.68018214 water fraction, min, max = 0.04314533 0.00034440482 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896486 0 0.68020164 water fraction, min, max = 0.043142462 0.00032646378 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073893622 0 0.68018214 water fraction, min, max = 0.04314533 0.00034438401 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6286613e-07, Final residual = 1.7730475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986383e-09, Final residual = 6.9015329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896486 0 0.68020164 water fraction, min, max = 0.043142462 0.00032643191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073893622 0 0.68018214 water fraction, min, max = 0.04314533 0.00034432122 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 = 0.073896486 0 0.68020164 water fraction, min, max = 0.043142462 0.00032643276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073893622 0 0.68018214 water fraction, min, max = 0.04314533 0.00034432204 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9190777e-08, Final residual = 4.9709821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651521e-09, Final residual = 1.7789775e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2318.88 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.11495219 max: 0.59998713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=1.0000214, dtInletScale=1270.2888 -> dtScale=1.0000214 deltaT = 0.31418211 Time = 245.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890755 0 0.68016266 water fraction, min, max = 0.043148194 0.00036239935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887891 0 0.68014318 water fraction, min, max = 0.043151053 0.00038064942 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890755 0 0.68016266 water fraction, min, max = 0.043148185 0.00036274686 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.073887898 0 0.68014318 water fraction, min, max = 0.043151046 0.00038098768 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9523564e-05, Final residual = 2.7324203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212066e-09, Final residual = 2.4507245e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890767 0 0.68016269 water fraction, min, max = 0.043148181 0.00036341078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887916 0 0.68014323 water fraction, min, max = 0.043151036 0.00038230527 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890767 0 0.68016269 water fraction, min, max = 0.043148181 0.00036339049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887916 0 0.68014323 water fraction, min, max = 0.043151036 0.0003822852 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5292043e-07, Final residual = 1.8012724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6162176e-09, Final residual = 7.4846847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890767 0 0.68016269 water fraction, min, max = 0.043148181 0.00036336004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887916 0 0.68014323 water fraction, min, max = 0.043151036 0.0003822252 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 = 0.073890767 0 0.68016269 water fraction, min, max = 0.043148181 0.00036336084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887916 0 0.68014323 water fraction, min, max = 0.043151036 0.00038222598 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1385217e-08, Final residual = 6.0734905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683375e-09, Final residual = 4.3096923e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2321.16 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.1149432 max: 0.59998089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=1270.2888 -> dtScale=1.0000318 deltaT = 0.31418211 Time = 246.24 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 = 0.073885062 0 0.68012378 water fraction, min, max = 0.043153887 0.00040126783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073882211 0 0.68010433 water fraction, min, max = 0.043156733 0.00042046459 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073885062 0 0.68012378 water fraction, min, max = 0.043153878 0.00040158036 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073882218 0 0.68010433 water fraction, min, max = 0.043156726 0.00042076755 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9278726e-05, Final residual = 2.4095342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3168286e-09, Final residual = 5.5601813e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073885074 0 0.68012381 water fraction, min, max = 0.043153874 0.0004022179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073882235 0 0.68010438 water fraction, min, max = 0.043156717 0.00042202848 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073885074 0 0.68012381 water fraction, min, max = 0.043153874 0.00040219857 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073882235 0 0.68010438 water fraction, min, max = 0.043156716 0.00042200934 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4496892e-07, Final residual = 1.8596293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6472671e-09, Final residual = 9.5829465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073885074 0 0.68012381 water fraction, min, max = 0.043153874 0.00040216985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073882236 0 0.68010438 water fraction, min, max = 0.043156716 0.00042195277 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 = 0.073885074 0 0.68012381 water fraction, min, max = 0.043153874 0.0004021706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073882236 0 0.68010438 water fraction, min, max = 0.043156716 0.00042195349 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169747e-08, Final residual = 5.7569927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866702e-09, Final residual = 1.524836e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2323.45 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.11493417 max: 0.59997359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=1270.2888 -> dtScale=1.000044 deltaT = 0.31418211 Time = 246.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879394 0 0.68008496 water fraction, min, max = 0.043159554 0.00044190106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073876556 0 0.68006554 water fraction, min, max = 0.043162389 0.00046198584 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879395 0 0.68008496 water fraction, min, max = 0.043159546 0.0004421789 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073876563 0 0.68006554 water fraction, min, max = 0.043162382 0.00046225379 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037779e-05, Final residual = 2.2414965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0319144e-09, Final residual = 8.2326088e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879406 0 0.68008499 water fraction, min, max = 0.043159542 0.00044278677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07387658 0 0.68006559 water fraction, min, max = 0.043162372 0.0004634522 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879406 0 0.68008499 water fraction, min, max = 0.043159542 0.0004427685 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07387658 0 0.68006559 water fraction, min, max = 0.043162372 0.0004634341 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2889914e-07, Final residual = 1.8883779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7287597e-09, Final residual = 7.8263709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879406 0 0.68008499 water fraction, min, max = 0.043159542 0.00044274171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07387658 0 0.68006559 water fraction, min, max = 0.043162372 0.00046338132 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 = 0.073879406 0 0.68008499 water fraction, min, max = 0.043159542 0.00044274239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07387658 0 0.68006559 water fraction, min, max = 0.043162372 0.00046338197 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0073535e-08, Final residual = 4.72605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387139e-09, Final residual = 3.8619135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2325.82 s ClockTime = 2355 s fluxAdjustedLocalCo Co mean: 0.11492508 max: 0.59996524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=1270.2888 -> dtScale=1.0000579 deltaT = 0.31418211 Time = 246.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873751 0 0.6800462 water fraction, min, max = 0.043165197 0.00048417362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870926 0 0.68002682 water fraction, min, max = 0.043168019 0.00050508493 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873752 0 0.68004621 water fraction, min, max = 0.043165189 0.00048441704 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870933 0 0.68002682 water fraction, min, max = 0.043168012 0.00050531816 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802646e-05, Final residual = 9.5672716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7857927e-09, Final residual = 2.0234706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873763 0 0.68004624 water fraction, min, max = 0.043165185 0.00048499282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870949 0 0.68002687 water fraction, min, max = 0.043168003 0.00050644972 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873763 0 0.68004624 water fraction, min, max = 0.043165185 0.00048497566 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870949 0 0.68002687 water fraction, min, max = 0.043168002 0.0005064327 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1756584e-07, Final residual = 1.9153124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6743414e-09, Final residual = 6.5340761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873763 0 0.68004624 water fraction, min, max = 0.043165185 0.00048495086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870949 0 0.68002687 water fraction, min, max = 0.043168002 0.00050638382 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 = 0.073873763 0 0.68004624 water fraction, min, max = 0.043165185 0.00048495146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870949 0 0.68002687 water fraction, min, max = 0.043168002 0.00050638441 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020155e-08, Final residual = 5.7139531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4583121e-09, Final residual = 5.1097494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2328.07 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.11491594 max: 0.59995585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047233353 -> dtInletScale=1270.2888 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=1270.2888 -> dtScale=1.0000736 deltaT = 0.31420472 Time = 247.183 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 = 0.073868133 0 0.68000751 water fraction, min, max = 0.043170816 0.00052795794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865319 0 0.67998816 water fraction, min, max = 0.043173625 0.00054963373 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868133 0 0.68000751 water fraction, min, max = 0.043170808 0.00052816716 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865326 0 0.67998816 water fraction, min, max = 0.043173619 0.00054983249 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573956e-05, Final residual = 8.6069513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8684389e-09, Final residual = 2.060048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868145 0 0.68000754 water fraction, min, max = 0.043170804 0.00052870913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865342 0 0.67998821 water fraction, min, max = 0.043173609 0.00055089407 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 = 0.073868145 0 0.68000754 water fraction, min, max = 0.043170803 0.00052869307 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865343 0 0.67998821 water fraction, min, max = 0.043173609 0.00055087812 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0679889e-07, Final residual = 1.9498591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.680892e-09, Final residual = 6.7954915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868145 0 0.68000754 water fraction, min, max = 0.043170804 0.00052867022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865343 0 0.67998821 water fraction, min, max = 0.043173609 0.00055083309 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 = 0.073868145 0 0.68000754 water fraction, min, max = 0.043170804 0.00052867075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865343 0 0.67998821 water fraction, min, max = 0.043173609 0.00055083361 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362895e-08, Final residual = 5.9693657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500517e-09, Final residual = 5.3006172e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2330.16 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.11491502 max: 0.59998861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047236752 -> dtInletScale=1270.1974 fluxAdjustedLocalCo dtLocalScale=1.000019, dtInletScale=1270.1974 -> dtScale=1.000019 deltaT = 0.31420472 Time = 247.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862538 0 0.67996888 water fraction, min, max = 0.04317641 0.00057312216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073859737 0 0.67994956 water fraction, min, max = 0.043179208 0.00059549562 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862539 0 0.67996888 water fraction, min, max = 0.043176402 0.00057329729 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073859744 0 0.67994956 water fraction, min, max = 0.043179201 0.00059566009 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344282e-05, Final residual = 7.9311468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2788044e-09, Final residual = 1.9394672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07386255 0 0.67996891 water fraction, min, max = 0.043176398 0.00057380388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385976 0 0.6799496 water fraction, min, max = 0.043179192 0.00059664876 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 = 0.07386255 0 0.67996891 water fraction, min, max = 0.043176398 0.00057378889 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385976 0 0.6799496 water fraction, min, max = 0.043179192 0.00059663387 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9755139e-07, Final residual = 1.9116688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6341517e-09, Final residual = 7.3503653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07386255 0 0.67996891 water fraction, min, max = 0.043176398 0.00057376792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385976 0 0.6799496 water fraction, min, max = 0.043179192 0.00059659253 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 = 0.07386255 0 0.67996891 water fraction, min, max = 0.043176398 0.00057376838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385976 0 0.6799496 water fraction, min, max = 0.043179192 0.00059659298 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805437e-08, Final residual = 5.4538567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335853e-09, Final residual = 4.7949258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2332.44 s ClockTime = 2361 s fluxAdjustedLocalCo Co mean: 0.11490577 max: 0.59997724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047236752 -> dtInletScale=1270.1974 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=1270.1974 -> dtScale=1.0000379 deltaT = 0.31420472 Time = 247.811 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 = 0.073856967 0 0.67993031 water fraction, min, max = 0.043181981 0.00061952965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073854178 0 0.67991102 water fraction, min, max = 0.043184766 0.00064253397 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073856968 0 0.67993031 water fraction, min, max = 0.043181973 0.00061967079 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073854185 0 0.67991102 water fraction, min, max = 0.04318476 0.00064266431 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116593e-05, Final residual = 7.4606071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.765829e-09, Final residual = 1.8798339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073856979 0 0.67993034 water fraction, min, max = 0.043181969 0.00062014075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073854201 0 0.67991107 water fraction, min, max = 0.043184751 0.00064357772 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 = 0.073856979 0 0.67993034 water fraction, min, max = 0.043181969 0.00062012678 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073854201 0 0.67991107 water fraction, min, max = 0.043184751 0.00064356382 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0161868e-07, Final residual = 2.005526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.716033e-09, Final residual = 7.2059027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073856979 0 0.67993034 water fraction, min, max = 0.043181969 0.00062010757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073854201 0 0.67991107 water fraction, min, max = 0.043184751 0.00064352593 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 = 0.073856979 0 0.67993034 water fraction, min, max = 0.043181969 0.00062010797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073854201 0 0.67991107 water fraction, min, max = 0.043184751 0.00064352632 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8008248e-08, Final residual = 6.1104775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4396351e-09, Final residual = 5.0667643e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2334.69 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.11489647 max: 0.59996495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047236752 -> dtInletScale=1270.1974 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=1270.1974 -> dtScale=1.0000584 deltaT = 0.31420472 Time = 248.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385142 0 0.6798918 water fraction, min, max = 0.043187528 0.00066704288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848643 0 0.67987254 water fraction, min, max = 0.043190302 0.00069060992 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851421 0 0.6798918 water fraction, min, max = 0.04318752 0.00066715011 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07384865 0 0.67987254 water fraction, min, max = 0.043190295 0.00069070629 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894452e-05, Final residual = 7.1040164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4996773e-09, Final residual = 1.7815371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851432 0 0.67989183 water fraction, min, max = 0.043187516 0.0006675823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848665 0 0.67987259 water fraction, min, max = 0.043190286 0.00069154221 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 = 0.073851432 0 0.67989183 water fraction, min, max = 0.043187516 0.00066756929 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848666 0 0.67987259 water fraction, min, max = 0.043190286 0.00069152925 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9249026e-07, Final residual = 2.115683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998983e-09, Final residual = 6.8209327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851432 0 0.67989183 water fraction, min, max = 0.043187516 0.00066755172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848666 0 0.67987259 water fraction, min, max = 0.043190286 0.00069149458 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 = 0.073851432 0 0.67989183 water fraction, min, max = 0.043187516 0.00066755206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848666 0 0.67987259 water fraction, min, max = 0.043190286 0.00069149491 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4774145e-08, Final residual = 5.7855008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066491e-09, Final residual = 4.1767912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2336.88 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.11488713 max: 0.59995176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047236752 -> dtInletScale=1270.1974 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=1270.1974 -> dtScale=1.0000804 deltaT = 0.31422733 Time = 248.44 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 = 0.073845896 0 0.67985336 water fraction, min, max = 0.043193052 0.00071552363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843131 0 0.67983412 water fraction, min, max = 0.043195814 0.00073958577 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 = 0.073845897 0 0.67985336 water fraction, min, max = 0.043193044 0.00071559706 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843137 0 0.67983413 water fraction, min, max = 0.043195808 0.00073964838 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116136e-05, Final residual = 2.6204002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7246648e-09, Final residual = 8.0563849e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073845908 0 0.67985339 water fraction, min, max = 0.04319304 0.00071599056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843153 0 0.67983417 water fraction, min, max = 0.043195799 0.00074040498 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 = 0.073845908 0 0.67985339 water fraction, min, max = 0.04319304 0.00071597845 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843153 0 0.67983417 water fraction, min, max = 0.043195798 0.00074039291 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1916438e-07, Final residual = 1.9389795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6361897e-09, Final residual = 6.5948359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073845908 0 0.67985339 water fraction, min, max = 0.04319304 0.00071596239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843153 0 0.67983417 water fraction, min, max = 0.043195798 0.0007403612 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073845908 0 0.67985339 water fraction, min, max = 0.04319304 0.00071596268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843153 0 0.67983417 water fraction, min, max = 0.043195798 0.00074036148 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241506e-08, Final residual = 7.3618531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414198e-09, Final residual = 3.5433335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2339.25 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.11488639 max: 0.59998327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047240151 -> dtInletScale=1270.106 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=1270.106 -> dtScale=1.0000279 deltaT = 0.31422733 Time = 248.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840396 0 0.67981497 water fraction, min, max = 0.043198552 0.00076483019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837642 0 0.67979577 water fraction, min, max = 0.043201303 0.00078931533 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 = 0.073840397 0 0.67981497 water fraction, min, max = 0.043198545 0.0007648699 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837648 0 0.67979577 water fraction, min, max = 0.043201296 0.00078934441 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.887213e-05, Final residual = 9.7717849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287433e-08, Final residual = 2.1512314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840407 0 0.679815 water fraction, min, max = 0.043198541 0.00076522353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837664 0 0.67979582 water fraction, min, max = 0.043201288 0.00079001936 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 = 0.073840407 0 0.679815 water fraction, min, max = 0.043198541 0.00076521228 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837664 0 0.67979582 water fraction, min, max = 0.043201288 0.00079000814 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0817711e-07, Final residual = 7.8858082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3587427e-09, Final residual = 1.4681772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840407 0 0.679815 water fraction, min, max = 0.043198541 0.00076519762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837664 0 0.67979582 water fraction, min, max = 0.043201288 0.00078997916 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 = 0.073840407 0 0.679815 water fraction, min, max = 0.043198541 0.00076519787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837664 0 0.67979582 water fraction, min, max = 0.043201288 0.00078997941 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572518e-08, Final residual = 1.1834301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8931773e-09, Final residual = 6.5363417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2341.49 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.11487735 max: 0.59997074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047240151 -> dtInletScale=1270.106 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=1270.106 -> dtScale=1.0000488 deltaT = 0.31422733 Time = 249.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073834918 0 0.67977665 water fraction, min, max = 0.04320403 0.00081481642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832176 0 0.67975748 water fraction, min, max = 0.043206769 0.00083965305 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073834919 0 0.67977665 water fraction, min, max = 0.043204022 0.00081482258 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832182 0 0.67975748 water fraction, min, max = 0.043206762 0.0008396489 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.857228e-05, Final residual = 8.3170288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9003283e-09, Final residual = 1.890687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07383493 0 0.67977668 water fraction, min, max = 0.043204019 0.0008151354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832198 0 0.67975752 water fraction, min, max = 0.043206754 0.00084024027 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07383493 0 0.67977668 water fraction, min, max = 0.043204018 0.00081512496 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832198 0 0.67975752 water fraction, min, max = 0.043206754 0.00084022986 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0175306e-07, Final residual = 7.4495701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9503766e-09, Final residual = 1.2467313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07383493 0 0.67977668 water fraction, min, max = 0.043204018 0.00081511161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832198 0 0.67975752 water fraction, min, max = 0.043206754 0.00084020342 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07383493 0 0.67977668 water fraction, min, max = 0.043204018 0.00081511181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832198 0 0.67975752 water fraction, min, max = 0.043206754 0.00084020362 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6347264e-08, Final residual = 1.0875997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843479e-09, Final residual = 5.14009e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2343.76 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.11486825 max: 0.59995735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047240151 -> dtInletScale=1270.106 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=1270.106 -> dtScale=1.0000711 deltaT = 0.31422733 Time = 249.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829464 0 0.67973838 water fraction, min, max = 0.043209485 0.00086533638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073826732 0 0.67971924 water fraction, min, max = 0.043212212 0.00089045214 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829464 0 0.67973839 water fraction, min, max = 0.043209477 0.00086530928 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073826739 0 0.67971925 water fraction, min, max = 0.043212206 0.00089041518 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8277665e-05, Final residual = 6.8303998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5587612e-09, Final residual = 1.6574168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829475 0 0.67973842 water fraction, min, max = 0.043209474 0.00086558042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073826754 0 0.67971929 water fraction, min, max = 0.043212197 0.00089092126 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 = 0.073829475 0 0.67973842 water fraction, min, max = 0.043209473 0.00086557078 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073826754 0 0.67971929 water fraction, min, max = 0.043212197 0.00089091164 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.953419e-07, Final residual = 8.4988992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8899189e-09, Final residual = 1.6543434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829475 0 0.67973842 water fraction, min, max = 0.043209473 0.00086555865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073826754 0 0.67971929 water fraction, min, max = 0.043212197 0.00089088758 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829475 0 0.67973842 water fraction, min, max = 0.043209473 0.00086555882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073826754 0 0.67971929 water fraction, min, max = 0.043212197 0.00089088776 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5330825e-08, Final residual = 1.2924702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146421e-09, Final residual = 6.2688797e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2345.91 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.1148591 max: 0.59994305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047240151 -> dtInletScale=1270.106 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1270.106 -> dtScale=1.0000949 deltaT = 0.31424996 Time = 249.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073824031 0 0.67970018 water fraction, min, max = 0.043214917 0.00091624488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821311 0 0.67968107 water fraction, min, max = 0.043217634 0.00094156863 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073824032 0 0.67970018 water fraction, min, max = 0.04321491 0.00091618487 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821318 0 0.67968107 water fraction, min, max = 0.043217627 0.00094149939 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988375e-05, Final residual = 5.587276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2883039e-09, Final residual = 1.5082277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073824042 0 0.67970021 water fraction, min, max = 0.043214906 0.00091641369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821332 0 0.67968112 water fraction, min, max = 0.043217619 0.00094191883 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073824042 0 0.67970021 water fraction, min, max = 0.043214906 0.00091640483 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821333 0 0.67968112 water fraction, min, max = 0.043217619 0.00094190999 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9088389e-07, Final residual = 2.0744149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026095e-09, Final residual = 8.3126889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073824042 0 0.67970021 water fraction, min, max = 0.043214906 0.00091639386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821333 0 0.67968112 water fraction, min, max = 0.043217619 0.00094188822 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 = 0.073824042 0 0.67970021 water fraction, min, max = 0.043214906 0.00091639399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821333 0 0.67968112 water fraction, min, max = 0.043217619 0.00094188835 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.471272e-08, Final residual = 5.2021886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290042e-09, Final residual = 3.1889222e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2348.19 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.11485817 max: 0.59997101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047243553 -> dtInletScale=1270.0146 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=1270.0146 -> dtScale=1.0000483 deltaT = 0.31424996 Time = 250.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818621 0 0.67966204 water fraction, min, max = 0.043220328 0.00096739447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815912 0 0.67964296 water fraction, min, max = 0.043223033 0.00097507605 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818621 0 0.67966204 water fraction, min, max = 0.04322032 0.00096730209 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815918 0 0.67964296 water fraction, min, max = 0.043223027 0.00097507537 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708114e-05, Final residual = 4.9514498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7788982e-09, Final residual = 1.6808705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818631 0 0.67966207 water fraction, min, max = 0.043220317 0.00096748717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815933 0 0.67964301 water fraction, min, max = 0.043223019 0.00097505545 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818631 0 0.67966207 water fraction, min, max = 0.043220317 0.00096747991 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815933 0 0.67964301 water fraction, min, max = 0.043223019 0.00097505578 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8916989e-07, Final residual = 2.3389603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9073122e-09, Final residual = 8.1178077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818632 0 0.67966207 water fraction, min, max = 0.043220317 0.00096747136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815933 0 0.67964301 water fraction, min, max = 0.043223019 0.00097505629 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 = 0.073818632 0 0.67966207 water fraction, min, max = 0.043220317 0.0009674714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815933 0 0.67964301 water fraction, min, max = 0.043223019 0.00097505628 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7096105e-08, Final residual = 8.0110924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446269e-09, Final residual = 3.9420121e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2350.5 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.1148489 max: 0.59995482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047243553 -> dtInletScale=1270.0146 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1270.0146 -> dtScale=1.0000753 deltaT = 0.31427259 Time = 250.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073813232 0 0.67962396 water fraction, min, max = 0.043225716 0.00097635627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073810534 0 0.6796049 water fraction, min, max = 0.043228411 0.00097765593 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073813232 0 0.67962396 water fraction, min, max = 0.043225709 0.00097635561 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07381054 0 0.67960491 water fraction, min, max = 0.043228405 0.00097765525 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7422762e-05, Final residual = 4.9604158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7250803e-09, Final residual = 1.3874006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073813242 0 0.67962399 water fraction, min, max = 0.043225706 0.0009763456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073810554 0 0.67960495 water fraction, min, max = 0.043228397 0.00097763558 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 = 0.073813242 0 0.67962399 water fraction, min, max = 0.043225706 0.00097634596 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073810555 0 0.67960495 water fraction, min, max = 0.043228397 0.0009776359 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8055531e-07, Final residual = 2.3448124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8811414e-09, Final residual = 8.4594625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073813243 0 0.67962399 water fraction, min, max = 0.043225706 0.0009763462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073810555 0 0.67960495 water fraction, min, max = 0.043228397 0.00097763639 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 = 0.073813243 0 0.67962399 water fraction, min, max = 0.043225706 0.00097634619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073810555 0 0.67960495 water fraction, min, max = 0.043228397 0.00097763638 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.428228e-08, Final residual = 4.9536155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682819e-09, Final residual = 3.7377591e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2352.58 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.11484784 max: 0.59998096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047246955 -> dtInletScale=1269.9231 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=1269.9231 -> dtScale=1.0000317 deltaT = 0.31427259 Time = 250.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073807864 0 0.67958593 water fraction, min, max = 0.043231084 0.00097892622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073805177 0 0.67956691 water fraction, min, max = 0.043233768 0.00098021573 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073807865 0 0.67958593 water fraction, min, max = 0.043231077 0.00097892555 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073805183 0 0.67956691 water fraction, min, max = 0.043233761 0.00098021504 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127833e-05, Final residual = 5.3965435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9738266e-09, Final residual = 1.5622991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073807875 0 0.67958596 water fraction, min, max = 0.043231073 0.00097891565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073805198 0 0.67956696 water fraction, min, max = 0.043233754 0.00098019561 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 = 0.073807875 0 0.67958596 water fraction, min, max = 0.043231073 0.00097891599 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073805198 0 0.67956696 water fraction, min, max = 0.043233754 0.00098019592 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7798938e-07, Final residual = 2.2415055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9309361e-09, Final residual = 8.8143705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073807875 0 0.67958596 water fraction, min, max = 0.043231073 0.00097891623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073805198 0 0.67956696 water fraction, min, max = 0.043233754 0.0009801964 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 = 0.073807875 0 0.67958596 water fraction, min, max = 0.043231073 0.00097891622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073805198 0 0.67956696 water fraction, min, max = 0.043233754 0.00098019639 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5125337e-08, Final residual = 6.447472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111678e-09, Final residual = 5.6743493e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2354.91 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.11483844 max: 0.59996302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047246955 -> dtInletScale=1269.9231 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=1269.9231 -> dtScale=1.0000616 deltaT = 0.31427259 Time = 250.954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073802518 0 0.67954797 water fraction, min, max = 0.04323643 0.00098147616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799842 0 0.67952898 water fraction, min, max = 0.043239103 0.0009827556 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073802519 0 0.67954797 water fraction, min, max = 0.043236423 0.00098147548 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799848 0 0.67952898 water fraction, min, max = 0.043239097 0.0009827549 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.683578e-05, Final residual = 5.8921574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3649231e-09, Final residual = 1.4655267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073802529 0 0.679548 water fraction, min, max = 0.043236419 0.00098146569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799862 0 0.67952903 water fraction, min, max = 0.043239089 0.00098273572 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 = 0.073802529 0 0.679548 water fraction, min, max = 0.043236419 0.00098146602 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799862 0 0.67952903 water fraction, min, max = 0.043239089 0.00098273602 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7317864e-07, Final residual = 2.097943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9231921e-09, Final residual = 1.0078612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073802529 0 0.679548 water fraction, min, max = 0.043236419 0.00098146625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799862 0 0.67952903 water fraction, min, max = 0.043239089 0.00098273648 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 = 0.073802529 0 0.679548 water fraction, min, max = 0.043236419 0.00098146624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799862 0 0.67952903 water fraction, min, max = 0.043239089 0.00098273647 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2838622e-08, Final residual = 3.9933385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645714e-09, Final residual = 4.2126301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2357.24 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.114829 max: 0.59994422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047246955 -> dtInletScale=1269.9231 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1269.9231 -> dtScale=1.000093 deltaT = 0.31429522 Time = 251.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073797193 0 0.67951006 water fraction, min, max = 0.043241755 0.00098400636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073794527 0 0.6794911 water fraction, min, max = 0.043244418 0.0009852759 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073797194 0 0.67951006 water fraction, min, max = 0.043241748 0.00098400566 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.073794533 0 0.6794911 water fraction, min, max = 0.043244412 0.00098527519 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546924e-05, Final residual = 6.2939533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7099794e-09, Final residual = 1.0090403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073797203 0 0.67951009 water fraction, min, max = 0.043241745 0.00098399598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073794547 0 0.67949115 water fraction, min, max = 0.043244404 0.00098525626 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 = 0.073797203 0 0.67951009 water fraction, min, max = 0.043241745 0.00098399631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073794547 0 0.67949115 water fraction, min, max = 0.043244404 0.00098525655 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.717043e-07, Final residual = 2.0511956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8848323e-09, Final residual = 7.8125891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073797204 0 0.67951009 water fraction, min, max = 0.043241745 0.00098399652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073794547 0 0.67949115 water fraction, min, max = 0.043244404 0.00098525699 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 = 0.073797204 0 0.67951009 water fraction, min, max = 0.043241745 0.00098399652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073794547 0 0.67949115 water fraction, min, max = 0.043244404 0.00098525699 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5060312e-08, Final residual = 4.3121583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837754e-09, Final residual = 3.9656318e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2359.54 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.11482777 max: 0.59996777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047250358 -> dtInletScale=1269.8316 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=1269.8316 -> dtScale=1.0000537 deltaT = 0.31429522 Time = 251.582 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 = 0.073791888 0 0.67947222 water fraction, min, max = 0.04324706 0.00098651697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789233 0 0.67945329 water fraction, min, max = 0.043249712 0.00098777661 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 = 0.073791889 0 0.67947222 water fraction, min, max = 0.043247053 0.00098651627 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789239 0 0.67945329 water fraction, min, max = 0.043249706 0.0009877759 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6259575e-05, Final residual = 6.8221576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2391358e-09, Final residual = 1.0209668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791899 0 0.67947225 water fraction, min, max = 0.04324705 0.0009865067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789253 0 0.67945333 water fraction, min, max = 0.043249699 0.00098775722 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 = 0.073791899 0 0.67947225 water fraction, min, max = 0.043247049 0.00098650702 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789253 0 0.67945333 water fraction, min, max = 0.043249699 0.0009877575 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6712693e-07, Final residual = 2.0360134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8650983e-09, Final residual = 7.8326514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791899 0 0.67947225 water fraction, min, max = 0.043247049 0.00098650723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789253 0 0.67945333 water fraction, min, max = 0.043249699 0.00098775793 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791899 0 0.67947225 water fraction, min, max = 0.043247049 0.00098650722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789253 0 0.67945333 water fraction, min, max = 0.043249699 0.00098775792 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3504847e-08, Final residual = 5.0316394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105174e-09, Final residual = 4.7807696e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2361.84 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.11481823 max: 0.59994728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047250358 -> dtInletScale=1269.8316 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=1269.8316 -> dtScale=1.0000879 deltaT = 0.31431787 Time = 251.897 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 = 0.073786604 0 0.67943443 water fraction, min, max = 0.043252344 0.00098900819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783959 0 0.67941553 water fraction, min, max = 0.043254986 0.0009902581 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073786605 0 0.67943443 water fraction, min, max = 0.043252337 0.00098900748 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783965 0 0.67941553 water fraction, min, max = 0.04325498 0.00099025738 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.597866e-05, Final residual = 8.4542125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6462149e-09, Final residual = 1.305479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073786614 0 0.67943446 water fraction, min, max = 0.043252334 0.00098899801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783978 0 0.67941558 water fraction, min, max = 0.043254973 0.00099023894 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 = 0.073786614 0 0.67943446 water fraction, min, max = 0.043252334 0.00098899832 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783978 0 0.67941558 water fraction, min, max = 0.043254973 0.00099023921 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6248732e-07, Final residual = 2.0751909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.950364e-09, Final residual = 7.7886939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073786614 0 0.67943446 water fraction, min, max = 0.043252334 0.00098899852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783978 0 0.67941558 water fraction, min, max = 0.043254973 0.00099023963 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073786614 0 0.67943446 water fraction, min, max = 0.043252334 0.00098899851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783978 0 0.67941558 water fraction, min, max = 0.043254973 0.00099023962 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.12133e-08, Final residual = 4.0360499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715242e-09, Final residual = 4.5236223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2363.99 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.1148169 max: 0.59996922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047253763 -> dtInletScale=1269.7402 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=1269.7402 -> dtScale=1.0000513 deltaT = 0.31431787 Time = 252.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378134 0 0.6793967 water fraction, min, max = 0.043257608 0.00099148016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073778705 0 0.67937783 water fraction, min, max = 0.04326024 0.00099272035 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073781341 0 0.6793967 water fraction, min, max = 0.043257601 0.00099147945 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073778711 0 0.67937783 water fraction, min, max = 0.043260234 0.00099271963 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700347e-05, Final residual = 2.5573419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796307e-09, Final residual = 1.0292025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378135 0 0.67939673 water fraction, min, max = 0.043257598 0.00099147009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073778724 0 0.67937788 water fraction, min, max = 0.043260227 0.00099270142 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 = 0.07378135 0 0.67939673 water fraction, min, max = 0.043257598 0.00099147039 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073778724 0 0.67937788 water fraction, min, max = 0.043260227 0.00099270169 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5964883e-07, Final residual = 2.1198919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9479895e-09, Final residual = 6.4915177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378135 0 0.67939673 water fraction, min, max = 0.043257598 0.00099147058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073778724 0 0.67937788 water fraction, min, max = 0.043260227 0.00099270209 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 = 0.07378135 0 0.67939673 water fraction, min, max = 0.043257598 0.00099147058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073778724 0 0.67937788 water fraction, min, max = 0.043260227 0.00099270208 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337576e-08, Final residual = 4.1220987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300589e-09, Final residual = 3.4598858e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2366.29 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.11480724 max: 0.59994712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047253763 -> dtInletScale=1269.7402 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1269.7402 -> dtScale=1.0000881 deltaT = 0.31434052 Time = 252.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073776096 0 0.67935903 water fraction, min, max = 0.043262853 0.00099393307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377347 0 0.67934019 water fraction, min, max = 0.043265475 0.00099516372 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073776096 0 0.67935903 water fraction, min, max = 0.043262846 0.00099393236 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073773476 0 0.67934019 water fraction, min, max = 0.043265469 0.00099516299 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424409e-05, Final residual = 3.4763927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9096843e-09, Final residual = 2.9560168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073776105 0 0.67935906 water fraction, min, max = 0.043262843 0.0009939231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073773489 0 0.67934024 water fraction, min, max = 0.043265462 0.00099514501 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073776105 0 0.67935906 water fraction, min, max = 0.043262843 0.00099392339 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073773489 0 0.67934024 water fraction, min, max = 0.043265462 0.00099514527 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6198491e-07, Final residual = 2.1503774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9516244e-09, Final residual = 6.8683976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073776105 0 0.67935906 water fraction, min, max = 0.043262843 0.00099392358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073773489 0 0.67934024 water fraction, min, max = 0.043265462 0.00099514566 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073776105 0 0.67935906 water fraction, min, max = 0.043262843 0.00099392357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073773489 0 0.67934024 water fraction, min, max = 0.043265462 0.00099514565 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551303e-08, Final residual = 4.3181877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488089e-09, Final residual = 4.5185574e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2368.62 s ClockTime = 2398 s fluxAdjustedLocalCo Co mean: 0.1148058 max: 0.59996752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047257168 -> dtInletScale=1269.6487 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1269.6487 -> dtScale=1.0000541 deltaT = 0.31434052 Time = 252.84 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 = 0.073770871 0 0.67932142 water fraction, min, max = 0.043268078 0.00099636709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768255 0 0.67930261 water fraction, min, max = 0.04327069 0.00099758818 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073770871 0 0.67932142 water fraction, min, max = 0.043268071 0.00099636638 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768261 0 0.67930261 water fraction, min, max = 0.043270684 0.00099758745 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151101e-05, Final residual = 4.3903947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6118888e-09, Final residual = 1.3058211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377088 0 0.67932145 water fraction, min, max = 0.043268068 0.00099635722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768274 0 0.67930265 water fraction, min, max = 0.043270677 0.00099756971 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377088 0 0.67932145 water fraction, min, max = 0.043268068 0.00099635751 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768274 0 0.67930265 water fraction, min, max = 0.043270677 0.00099756996 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5468926e-07, Final residual = 2.1425261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9433054e-09, Final residual = 8.4533892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377088 0 0.67932145 water fraction, min, max = 0.043268068 0.00099635769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768274 0 0.67930265 water fraction, min, max = 0.043270677 0.00099757033 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377088 0 0.67932145 water fraction, min, max = 0.043268068 0.00099635768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768274 0 0.67930265 water fraction, min, max = 0.043270677 0.00099757032 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214693e-08, Final residual = 4.28022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607752e-09, Final residual = 4.4771659e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2370.87 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.11479602 max: 0.59994389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047257168 -> dtInletScale=1269.6487 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=1269.6487 -> dtScale=1.0000935 deltaT = 0.31436318 Time = 253.154 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 = 0.073765665 0 0.67928387 water fraction, min, max = 0.043273283 0.00099878239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763059 0 0.67926508 water fraction, min, max = 0.043275886 0.0009999941 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 = 0.073765666 0 0.67928387 water fraction, min, max = 0.043273276 0.00099878167 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763065 0 0.67926508 water fraction, min, max = 0.04327588 0.00099999337 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884261e-05, Final residual = 5.0514011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3658279e-09, Final residual = 5.3351432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073765675 0 0.6792839 water fraction, min, max = 0.043273274 0.00099877262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763078 0 0.67926513 water fraction, min, max = 0.043275874 0.00099997586 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 = 0.073765675 0 0.6792839 water fraction, min, max = 0.043273273 0.0009987729 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763078 0 0.67926513 water fraction, min, max = 0.043275874 0.0009999761 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5596642e-07, Final residual = 2.1416858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866209e-09, Final residual = 6.7803043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073765675 0 0.6792839 water fraction, min, max = 0.043273273 0.00099877307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763078 0 0.67926513 water fraction, min, max = 0.043275874 0.00099997646 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 = 0.073765675 0 0.6792839 water fraction, min, max = 0.043273273 0.00099877307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763078 0 0.67926513 water fraction, min, max = 0.043275874 0.00099997646 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1806588e-08, Final residual = 4.8884865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020292e-09, Final residual = 4.7305517e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2373.19 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.11479446 max: 0.59996273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047260575 -> dtInletScale=1269.5571 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=1269.5571 -> dtScale=1.0000621 deltaT = 0.31436318 Time = 253.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073760479 0 0.67924637 water fraction, min, max = 0.04327847 0.0010011792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757882 0 0.67922761 water fraction, min, max = 0.043281063 0.0010023815 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 = 0.073760479 0 0.67924637 water fraction, min, max = 0.043278463 0.0010011784 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757888 0 0.67922762 water fraction, min, max = 0.043281057 0.0010023808 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623979e-05, Final residual = 5.2197107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4956757e-09, Final residual = 4.9577967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073760488 0 0.6792464 water fraction, min, max = 0.04327846 0.0010011695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757901 0 0.67922766 water fraction, min, max = 0.043281051 0.0010023635 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 = 0.073760488 0 0.6792464 water fraction, min, max = 0.04327846 0.0010011697 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757901 0 0.67922766 water fraction, min, max = 0.043281051 0.0010023637 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5127352e-07, Final residual = 2.1542101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8593157e-09, Final residual = 7.2254519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073760488 0 0.6792464 water fraction, min, max = 0.04327846 0.0010011699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757901 0 0.67922766 water fraction, min, max = 0.043281051 0.0010023641 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 = 0.073760488 0 0.6792464 water fraction, min, max = 0.04327846 0.0010011699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757901 0 0.67922766 water fraction, min, max = 0.043281051 0.001002364 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172228e-08, Final residual = 4.0518694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720799e-09, Final residual = 2.2530785e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2375.51 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.11478458 max: 0.59993755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047260575 -> dtInletScale=1269.5571 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=1269.5571 -> dtScale=1.0001041 deltaT = 0.31438585 Time = 253.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073755311 0 0.67920893 water fraction, min, max = 0.043283637 0.0010035575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073752724 0 0.6791902 water fraction, min, max = 0.043286221 0.0010047507 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073755311 0 0.67920893 water fraction, min, max = 0.043283631 0.0010035568 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07375273 0 0.67919021 water fraction, min, max = 0.043286215 0.00100475 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370958e-05, Final residual = 4.6756249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9850782e-09, Final residual = 1.2408836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07375532 0 0.67920896 water fraction, min, max = 0.043283628 0.001003548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073752742 0 0.67919025 water fraction, min, max = 0.043286209 0.0010047329 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 = 0.07375532 0 0.67920896 water fraction, min, max = 0.043283628 0.0010035482 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073752742 0 0.67919025 water fraction, min, max = 0.043286209 0.0010047331 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4547317e-07, Final residual = 2.1427819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9218163e-09, Final residual = 7.9985472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07375532 0 0.67920896 water fraction, min, max = 0.043283628 0.0010035484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073752742 0 0.67919025 water fraction, min, max = 0.043286209 0.0010047335 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 = 0.07375532 0 0.67920896 water fraction, min, max = 0.043283628 0.0010035484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073752742 0 0.67919025 water fraction, min, max = 0.043286209 0.0010047335 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0278571e-08, Final residual = 4.2856603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334537e-09, Final residual = 4.3921765e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2377.8 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.11478291 max: 0.59995489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047263982 -> dtInletScale=1269.4656 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=1269.4656 -> dtScale=1.0000752 deltaT = 0.31440852 Time = 254.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750162 0 0.67917155 water fraction, min, max = 0.043288787 0.0010059178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747584 0 0.67915285 water fraction, min, max = 0.043291361 0.0010071019 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750162 0 0.67917155 water fraction, min, max = 0.04328878 0.0010059171 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.07374759 0 0.67915285 water fraction, min, max = 0.043291356 0.0010071011 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126165e-05, Final residual = 3.5434228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9415873e-09, Final residual = 1.0126637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750171 0 0.67917158 water fraction, min, max = 0.043288777 0.0010059084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747602 0 0.6791529 water fraction, min, max = 0.043291349 0.0010070843 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750171 0 0.67917158 water fraction, min, max = 0.043288777 0.0010059086 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747602 0 0.6791529 water fraction, min, max = 0.043291349 0.0010070845 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4287766e-07, Final residual = 2.1405181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9430101e-09, Final residual = 8.7158338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750171 0 0.67917158 water fraction, min, max = 0.043288777 0.0010059088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747602 0 0.6791529 water fraction, min, max = 0.043291349 0.0010070849 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 = 0.073750171 0 0.67917158 water fraction, min, max = 0.043288777 0.0010059088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747602 0 0.6791529 water fraction, min, max = 0.043291349 0.0010070849 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0446146e-08, Final residual = 4.3629724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4058352e-09, Final residual = 4.9218147e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2380.08 s ClockTime = 2410 s fluxAdjustedLocalCo Co mean: 0.11478119 max: 0.59997148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004726739 -> dtInletScale=1269.3741 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=1269.3741 -> dtScale=1.0000475 deltaT = 0.31440852 Time = 254.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073745031 0 0.67913422 water fraction, min, max = 0.043293918 0.0010082602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073742462 0 0.67911555 water fraction, min, max = 0.043296483 0.0010094351 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073745031 0 0.67913423 water fraction, min, max = 0.043293911 0.0010082594 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073742468 0 0.67911555 water fraction, min, max = 0.043296477 0.0010094344 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885942e-05, Final residual = 8.7185453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9830471e-09, Final residual = 1.0784095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374504 0 0.67913425 water fraction, min, max = 0.043293908 0.0010082508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374248 0 0.6791156 water fraction, min, max = 0.043296471 0.0010094178 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374504 0 0.67913425 water fraction, min, max = 0.043293908 0.001008251 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374248 0 0.6791156 water fraction, min, max = 0.043296471 0.001009418 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4078837e-07, Final residual = 2.1321908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8825925e-09, Final residual = 8.5866582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374504 0 0.67913425 water fraction, min, max = 0.043293908 0.0010082512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374248 0 0.6791156 water fraction, min, max = 0.043296471 0.0010094183 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374504 0 0.67913425 water fraction, min, max = 0.043293908 0.0010082512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374248 0 0.6791156 water fraction, min, max = 0.043296471 0.0010094183 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042394e-08, Final residual = 5.2977152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234874e-09, Final residual = 2.6862864e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2382.34 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.11477114 max: 0.59994408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004726739 -> dtInletScale=1269.3741 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=1269.3741 -> dtScale=1.0000932 deltaT = 0.31443119 Time = 254.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073739918 0 0.67909696 water fraction, min, max = 0.04329903 0.0010105846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073737358 0 0.67907831 water fraction, min, max = 0.043301587 0.0010117507 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073739918 0 0.67909696 water fraction, min, max = 0.043299024 0.0010105839 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073737364 0 0.67907831 water fraction, min, max = 0.043301581 0.0010117499 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653032e-05, Final residual = 2.1373123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121104e-09, Final residual = 1.0936447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073739927 0 0.67909699 water fraction, min, max = 0.043299021 0.0010105754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073737376 0 0.67907836 water fraction, min, max = 0.043301575 0.0010117335 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073739927 0 0.67909699 water fraction, min, max = 0.043299021 0.0010105756 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073737376 0 0.67907836 water fraction, min, max = 0.043301575 0.0010117338 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3607715e-07, Final residual = 2.1360067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477035e-09, Final residual = 7.4041363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073739927 0 0.67909699 water fraction, min, max = 0.043299021 0.0010105758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073737376 0 0.67907836 water fraction, min, max = 0.043301575 0.0010117341 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073739927 0 0.67909699 water fraction, min, max = 0.043299021 0.0010105758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073737376 0 0.67907836 water fraction, min, max = 0.043301575 0.0010117341 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0502114e-08, Final residual = 5.0488886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195868e-09, Final residual = 4.8784442e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2384.66 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.11476932 max: 0.59995927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047270799 -> dtInletScale=1269.2825 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1269.2825 -> dtScale=1.0000679 deltaT = 0.31443119 Time = 255.04 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 = 0.073734823 0 0.67905974 water fraction, min, max = 0.043304125 0.0010128915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073732273 0 0.67904113 water fraction, min, max = 0.043306672 0.0010140486 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734823 0 0.67905975 water fraction, min, max = 0.043304119 0.0010128908 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.073732278 0 0.67904113 water fraction, min, max = 0.043306667 0.0010140479 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440866e-05, Final residual = 4.7487296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2686009e-09, Final residual = 8.9895953e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734832 0 0.67905977 water fraction, min, max = 0.043304116 0.0010128824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07373229 0 0.67904118 water fraction, min, max = 0.043306661 0.0010140317 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734832 0 0.67905977 water fraction, min, max = 0.043304116 0.0010128826 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07373229 0 0.67904118 water fraction, min, max = 0.043306661 0.0010140319 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075073e-07, Final residual = 2.1502226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9148517e-09, Final residual = 6.4568173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734832 0 0.67905977 water fraction, min, max = 0.043304116 0.0010128827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07373229 0 0.67904118 water fraction, min, max = 0.043306661 0.0010140322 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734832 0 0.67905977 water fraction, min, max = 0.043304116 0.0010128827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07373229 0 0.67904118 water fraction, min, max = 0.043306661 0.0010140322 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9655607e-08, Final residual = 4.0995936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4145985e-09, Final residual = 4.3859757e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2386.89 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.11475918 max: 0.5999305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047270799 -> dtInletScale=1269.2825 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=1269.2825 -> dtScale=1.0001158 deltaT = 0.31445387 Time = 255.355 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 = 0.073729746 0 0.67902259 water fraction, min, max = 0.043309202 0.0010151809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727204 0 0.679004 water fraction, min, max = 0.043311741 0.0010163293 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729746 0 0.67902259 water fraction, min, max = 0.043309196 0.0010151802 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07372721 0 0.67900401 water fraction, min, max = 0.043311735 0.0010163286 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.331348e-05, Final residual = 8.3075604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5157835e-09, Final residual = 1.4911512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729755 0 0.67902262 water fraction, min, max = 0.043309194 0.0010151719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727221 0 0.67900405 water fraction, min, max = 0.04331173 0.0010163126 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729755 0 0.67902262 water fraction, min, max = 0.043309194 0.0010151721 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727221 0 0.67900405 water fraction, min, max = 0.04331173 0.0010163128 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2737781e-07, Final residual = 2.1101131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.865692e-09, Final residual = 6.6952264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729755 0 0.67902262 water fraction, min, max = 0.043309194 0.0010151722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727222 0 0.67900405 water fraction, min, max = 0.04331173 0.0010163131 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729755 0 0.67902262 water fraction, min, max = 0.043309194 0.0010151722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727222 0 0.67900405 water fraction, min, max = 0.04331173 0.0010163131 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025573e-08, Final residual = 5.4572146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574326e-09, Final residual = 5.1372512e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2389.2 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.11475725 max: 0.59994433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047274209 -> dtInletScale=1269.191 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=1269.191 -> dtScale=1.0000928 deltaT = 0.31447656 Time = 255.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073724686 0 0.67898549 water fraction, min, max = 0.043314262 0.0010174531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073722153 0 0.67896693 water fraction, min, max = 0.043316792 0.0010185929 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073724686 0 0.67898549 water fraction, min, max = 0.043314256 0.0010174524 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073722159 0 0.67896693 water fraction, min, max = 0.043316787 0.0010185921 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188679e-05, Final residual = 2.8113343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7241779e-09, Final residual = 8.1452896e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073724695 0 0.67898552 water fraction, min, max = 0.043314254 0.0010174442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07372217 0 0.67896698 water fraction, min, max = 0.043316781 0.0010185764 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073724695 0 0.67898552 water fraction, min, max = 0.043314253 0.0010174444 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07372217 0 0.67896698 water fraction, min, max = 0.043316781 0.0010185766 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2620986e-07, Final residual = 2.1025016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9358335e-09, Final residual = 7.8199199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073724695 0 0.67898552 water fraction, min, max = 0.043314254 0.0010174445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07372217 0 0.67896698 water fraction, min, max = 0.043316781 0.0010185769 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073724695 0 0.67898552 water fraction, min, max = 0.043314254 0.0010174445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07372217 0 0.67896698 water fraction, min, max = 0.043316781 0.0010185768 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2470233e-08, Final residual = 5.2408841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345926e-09, Final residual = 4.7854128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2391.52 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.11475529 max: 0.59995748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004727762 -> dtInletScale=1269.0994 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=1269.0994 -> dtScale=1.0000709 deltaT = 0.31447656 Time = 255.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719643 0 0.67894845 water fraction, min, max = 0.043319305 0.0010197083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717119 0 0.67892992 water fraction, min, max = 0.043321826 0.0010208393 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 = 0.073719644 0 0.67894845 water fraction, min, max = 0.043319298 0.0010197076 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717125 0 0.67892992 water fraction, min, max = 0.04332182 0.0010208386 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3063894e-05, Final residual = 3.9707366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7168243e-09, Final residual = 9.5046384e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719652 0 0.67894848 water fraction, min, max = 0.043319296 0.0010196994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717136 0 0.67892996 water fraction, min, max = 0.043321815 0.0010208231 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719652 0 0.67894848 water fraction, min, max = 0.043319296 0.0010196996 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717136 0 0.67892996 water fraction, min, max = 0.043321815 0.0010208233 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1984956e-07, Final residual = 2.105043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9556674e-09, Final residual = 6.5119779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719652 0 0.67894848 water fraction, min, max = 0.043319296 0.0010196998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717136 0 0.67892996 water fraction, min, max = 0.043321815 0.0010208235 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 = 0.073719652 0 0.67894848 water fraction, min, max = 0.043319296 0.0010196998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717136 0 0.67892996 water fraction, min, max = 0.043321815 0.0010208235 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089684e-08, Final residual = 5.4072776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3272244e-09, Final residual = 4.5183004e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2393.88 s ClockTime = 2424 s fluxAdjustedLocalCo Co mean: 0.11474499 max: 0.59992671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004727762 -> dtInletScale=1269.0994 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=1269.0994 -> dtScale=1.0001222 deltaT = 0.31449926 Time = 256.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714618 0 0.67891146 water fraction, min, max = 0.04332433 0.0010219465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712102 0 0.67889296 water fraction, min, max = 0.043326843 0.0010230691 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 = 0.073714618 0 0.67891146 water fraction, min, max = 0.043324324 0.0010219458 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712108 0 0.67889296 water fraction, min, max = 0.043326838 0.0010230684 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943368e-05, Final residual = 5.3255197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7849985e-09, Final residual = 1.1008946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714626 0 0.67891149 water fraction, min, max = 0.043324322 0.0010219378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712119 0 0.678893 water fraction, min, max = 0.043326832 0.0010230531 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714626 0 0.67891149 water fraction, min, max = 0.043324322 0.001021938 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712119 0 0.678893 water fraction, min, max = 0.043326832 0.0010230533 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1584316e-07, Final residual = 2.0945167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890916e-09, Final residual = 6.4558417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714626 0 0.67891149 water fraction, min, max = 0.043324322 0.0010219381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712119 0 0.678893 water fraction, min, max = 0.043326832 0.0010230535 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 = 0.073714626 0 0.67891149 water fraction, min, max = 0.043324322 0.0010219381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712119 0 0.678893 water fraction, min, max = 0.043326832 0.0010230535 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670673e-08, Final residual = 5.3784374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.381313e-09, Final residual = 5.1148129e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2396.19 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.11474292 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047281032 -> dtInletScale=1269.0078 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1269.0078 -> dtScale=1.0001023 deltaT = 0.31452196 Time = 256.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709609 0 0.67887453 water fraction, min, max = 0.043329339 0.0010241681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707102 0 0.67885606 water fraction, min, max = 0.043331843 0.0010252823 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 = 0.073709609 0 0.67887453 water fraction, min, max = 0.043329333 0.0010241674 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707107 0 0.67885606 water fraction, min, max = 0.043331838 0.0010252816 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829856e-05, Final residual = 6.6247887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9653596e-09, Final residual = 1.3037271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709617 0 0.67887456 water fraction, min, max = 0.043329331 0.0010241594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707118 0 0.6788561 water fraction, min, max = 0.043331833 0.0010252665 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709617 0 0.67887456 water fraction, min, max = 0.043329331 0.0010241596 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707118 0 0.6788561 water fraction, min, max = 0.043331833 0.0010252667 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.124435e-07, Final residual = 2.0702539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618204e-09, Final residual = 8.0114549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709617 0 0.67887456 water fraction, min, max = 0.043329331 0.0010241598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707118 0 0.6788561 water fraction, min, max = 0.043331833 0.0010252669 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 = 0.073709617 0 0.67887456 water fraction, min, max = 0.043329331 0.0010241598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707118 0 0.6788561 water fraction, min, max = 0.043331833 0.0010252669 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0044266e-08, Final residual = 4.7785092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727464e-09, Final residual = 3.704969e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2398.35 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.11474081 max: 0.59994992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047284445 -> dtInletScale=1268.9162 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=1268.9162 -> dtScale=1.0000835 deltaT = 0.31454466 Time = 256.927 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 = 0.073704617 0 0.67883765 water fraction, min, max = 0.043334332 0.0010263732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702118 0 0.67881921 water fraction, min, max = 0.043336827 0.0010274792 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 = 0.073704617 0 0.67883765 water fraction, min, max = 0.043334325 0.0010263725 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702123 0 0.67881921 water fraction, min, max = 0.043336822 0.0010274785 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.272047e-05, Final residual = 7.6597975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9037731e-09, Final residual = 1.4515904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073704625 0 0.67883768 water fraction, min, max = 0.043334323 0.0010263647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702134 0 0.67881925 water fraction, min, max = 0.043336817 0.0010274636 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 = 0.073704625 0 0.67883768 water fraction, min, max = 0.043334323 0.0010263649 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702134 0 0.67881925 water fraction, min, max = 0.043336817 0.0010274637 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0860756e-07, Final residual = 2.042062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9114116e-09, Final residual = 8.0780289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073704625 0 0.67883768 water fraction, min, max = 0.043334323 0.001026365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702134 0 0.67881925 water fraction, min, max = 0.043336817 0.001027464 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073704625 0 0.67883768 water fraction, min, max = 0.043334323 0.001026365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702134 0 0.67881925 water fraction, min, max = 0.043336817 0.001027464 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346798e-08, Final residual = 3.6388101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293457e-09, Final residual = 1.5644275e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2400.68 s ClockTime = 2431 s fluxAdjustedLocalCo Co mean: 0.11473866 max: 0.59996064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047287858 -> dtInletScale=1268.8247 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=1268.8247 -> dtScale=1.0000656 deltaT = 0.31454466 Time = 257.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073699641 0 0.67880083 water fraction, min, max = 0.043339307 0.001028562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369715 0 0.67878241 water fraction, min, max = 0.043341795 0.0010296597 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 = 0.073699641 0 0.67880083 water fraction, min, max = 0.043339301 0.0010285613 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697156 0 0.67878241 water fraction, min, max = 0.04334179 0.001029659 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610474e-05, Final residual = 8.3757311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6494958e-09, Final residual = 1.5188056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073699649 0 0.67880086 water fraction, min, max = 0.043339299 0.0010285535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697166 0 0.67878246 water fraction, min, max = 0.043341785 0.0010296443 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 = 0.073699649 0 0.67880086 water fraction, min, max = 0.043339299 0.0010285537 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697166 0 0.67878246 water fraction, min, max = 0.043341785 0.0010296444 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0510834e-07, Final residual = 2.0185269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8039945e-09, Final residual = 6.269832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073699649 0 0.67880086 water fraction, min, max = 0.043339299 0.0010285538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697166 0 0.67878246 water fraction, min, max = 0.043341785 0.0010296447 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073699649 0 0.67880086 water fraction, min, max = 0.043339299 0.0010285538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697166 0 0.67878246 water fraction, min, max = 0.043341785 0.0010296447 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9510685e-08, Final residual = 5.1641559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434478e-09, Final residual = 5.011417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2403.01 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.11472818 max: 0.59992749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047287858 -> dtInletScale=1268.8247 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=1268.8247 -> dtScale=1.0001209 deltaT = 0.31456737 Time = 257.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694681 0 0.67876406 water fraction, min, max = 0.043344267 0.0010307346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692199 0 0.67874567 water fraction, min, max = 0.043346746 0.0010318242 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 = 0.073694682 0 0.67876407 water fraction, min, max = 0.043344261 0.0010307339 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692204 0 0.67874567 water fraction, min, max = 0.043346741 0.0010318235 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505302e-05, Final residual = 8.8137114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0357279e-09, Final residual = 1.5723449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694689 0 0.67876409 water fraction, min, max = 0.043344259 0.0010307262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692215 0 0.67874572 water fraction, min, max = 0.043346736 0.001031809 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694689 0 0.67876409 water fraction, min, max = 0.043344259 0.0010307264 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692215 0 0.67874572 water fraction, min, max = 0.043346736 0.0010318091 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0099301e-07, Final residual = 1.9890746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.837293e-09, Final residual = 6.4316924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369469 0 0.67876409 water fraction, min, max = 0.043344259 0.0010307265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692215 0 0.67874572 water fraction, min, max = 0.043346736 0.0010318093 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 = 0.07369469 0 0.67876409 water fraction, min, max = 0.043344259 0.0010307265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692215 0 0.67874572 water fraction, min, max = 0.043346736 0.0010318093 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026187e-08, Final residual = 4.6442367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576416e-09, Final residual = 3.9821836e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2405.31 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.11472595 max: 0.59993708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047291272 -> dtInletScale=1268.7331 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1268.7331 -> dtScale=1.0001049 deltaT = 0.31459009 Time = 257.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689738 0 0.67872735 water fraction, min, max = 0.04334921 0.0010328913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073687263 0 0.67870899 water fraction, min, max = 0.043351682 0.0010339729 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 = 0.073689738 0 0.67872735 water fraction, min, max = 0.043349204 0.0010328906 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073687269 0 0.67870899 water fraction, min, max = 0.043351677 0.0010339722 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399826e-05, Final residual = 9.0324322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2211839e-09, Final residual = 1.6888019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689746 0 0.67872738 water fraction, min, max = 0.043349202 0.001032883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073687279 0 0.67870903 water fraction, min, max = 0.043351672 0.0010339578 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689746 0 0.67872738 water fraction, min, max = 0.043349202 0.0010328832 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073687279 0 0.67870903 water fraction, min, max = 0.043351672 0.001033958 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9699689e-07, Final residual = 1.9559277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8284084e-09, Final residual = 6.6624282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689746 0 0.67872738 water fraction, min, max = 0.043349202 0.0010328833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073687279 0 0.67870903 water fraction, min, max = 0.043351672 0.0010339582 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689746 0 0.67872738 water fraction, min, max = 0.043349202 0.0010328833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073687279 0 0.67870903 water fraction, min, max = 0.043351672 0.0010339582 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835479e-08, Final residual = 5.1184762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076398e-09, Final residual = 4.5261928e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2407.66 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.11472368 max: 0.59994612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047294687 -> dtInletScale=1268.6414 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=1268.6414 -> dtScale=1.0000898 deltaT = 0.31461281 Time = 258.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368481 0 0.67869069 water fraction, min, max = 0.043354138 0.0010350322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682344 0 0.67867236 water fraction, min, max = 0.043356602 0.0010361059 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 = 0.07368481 0 0.6786907 water fraction, min, max = 0.043354132 0.0010350316 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682349 0 0.67867236 water fraction, min, max = 0.043356597 0.0010361052 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296381e-05, Final residual = 9.100823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4261703e-09, Final residual = 1.6509256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073684818 0 0.67869072 water fraction, min, max = 0.04335413 0.0010350241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682359 0 0.6786724 water fraction, min, max = 0.043356592 0.0010360911 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 = 0.073684818 0 0.67869072 water fraction, min, max = 0.04335413 0.0010350243 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682359 0 0.6786724 water fraction, min, max = 0.043356592 0.0010360913 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9322998e-07, Final residual = 1.9269105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609308e-09, Final residual = 6.6217166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073684818 0 0.67869072 water fraction, min, max = 0.04335413 0.0010350244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682359 0 0.6786724 water fraction, min, max = 0.043356592 0.0010360915 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073684818 0 0.67869072 water fraction, min, max = 0.04335413 0.0010350244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682359 0 0.6786724 water fraction, min, max = 0.043356592 0.0010360915 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776917e-08, Final residual = 4.2396415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420968e-09, Final residual = 4.8800479e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2410.02 s ClockTime = 2440 s fluxAdjustedLocalCo Co mean: 0.11472138 max: 0.59995462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047298103 -> dtInletScale=1268.5498 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1268.5498 -> dtScale=1.0000756 deltaT = 0.31463553 Time = 258.5 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 = 0.073679898 0 0.67865409 water fraction, min, max = 0.04335905 0.0010371577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677439 0 0.67863578 water fraction, min, max = 0.043361506 0.0010382236 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 = 0.073679898 0 0.67865409 water fraction, min, max = 0.043359044 0.0010371571 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677444 0 0.67863578 water fraction, min, max = 0.043361501 0.0010382229 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.219475e-05, Final residual = 9.0865071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3029653e-09, Final residual = 1.6680504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073679906 0 0.67865412 water fraction, min, max = 0.043359043 0.0010371497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677454 0 0.67863582 water fraction, min, max = 0.043361497 0.001038209 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 = 0.073679906 0 0.67865412 water fraction, min, max = 0.043359042 0.0010371499 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677454 0 0.67863582 water fraction, min, max = 0.043361496 0.0010382092 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081982e-07, Final residual = 1.9005765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6914683e-09, Final residual = 6.4408354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073679906 0 0.67865412 water fraction, min, max = 0.043359042 0.00103715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677455 0 0.67863582 water fraction, min, max = 0.043361496 0.0010382094 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 = 0.073679906 0 0.67865412 water fraction, min, max = 0.043359042 0.00103715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677455 0 0.67863582 water fraction, min, max = 0.043361496 0.0010382094 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9442834e-08, Final residual = 4.6663053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379044e-09, Final residual = 4.8353459e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2412.39 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.11471903 max: 0.59996258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047301519 -> dtInletScale=1268.4582 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=1268.4582 -> dtScale=1.0000624 deltaT = 0.31463553 Time = 258.815 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 = 0.073675001 0 0.67861754 water fraction, min, max = 0.043363947 0.0010392679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672551 0 0.67859926 water fraction, min, max = 0.043366395 0.0010398959 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 = 0.073675002 0 0.67861754 water fraction, min, max = 0.043363941 0.0010392672 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672556 0 0.67859926 water fraction, min, max = 0.04336639 0.0010398959 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094258e-05, Final residual = 9.0185215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3410028e-09, Final residual = 1.6616136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675009 0 0.67861757 water fraction, min, max = 0.043363939 0.00103926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672566 0 0.6785993 water fraction, min, max = 0.043366385 0.001039895 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 = 0.073675009 0 0.67861757 water fraction, min, max = 0.043363939 0.0010392602 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672566 0 0.6785993 water fraction, min, max = 0.043366385 0.001039895 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8659104e-07, Final residual = 1.8939243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6676993e-09, Final residual = 6.3830609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675009 0 0.67861757 water fraction, min, max = 0.043363939 0.0010392603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672566 0 0.6785993 water fraction, min, max = 0.043366385 0.001039895 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 = 0.073675009 0 0.67861757 water fraction, min, max = 0.043363939 0.0010392603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672566 0 0.6785993 water fraction, min, max = 0.043366385 0.001039895 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420851e-08, Final residual = 4.8507136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293297e-09, Final residual = 5.1851943e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2414.74 s ClockTime = 2445 s fluxAdjustedLocalCo Co mean: 0.11470837 max: 0.59992669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047301519 -> dtInletScale=1268.4582 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=1268.4582 -> dtScale=1.0001222 deltaT = 0.31465827 Time = 259.13 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 = 0.07367012 0 0.67858105 water fraction, min, max = 0.043368828 0.0010403014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667677 0 0.67856279 water fraction, min, max = 0.043371268 0.0010407079 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 = 0.073670121 0 0.67858105 water fraction, min, max = 0.043368822 0.0010403014 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667682 0 0.67856279 water fraction, min, max = 0.043371263 0.0010407079 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998058e-05, Final residual = 8.9370358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1809724e-09, Final residual = 1.6717244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073670128 0 0.67858107 water fraction, min, max = 0.04336882 0.001040301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667692 0 0.67856284 water fraction, min, max = 0.043371259 0.001040707 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 = 0.073670128 0 0.67858107 water fraction, min, max = 0.04336882 0.001040301 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667692 0 0.67856283 water fraction, min, max = 0.043371259 0.001040707 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.841642e-07, Final residual = 1.9121113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654074e-09, Final residual = 6.6040399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073670128 0 0.67858107 water fraction, min, max = 0.04336882 0.001040301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667692 0 0.67856283 water fraction, min, max = 0.043371259 0.0010407069 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 = 0.073670128 0 0.67858107 water fraction, min, max = 0.04336882 0.001040301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667692 0 0.67856283 water fraction, min, max = 0.043371259 0.0010407069 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165926e-08, Final residual = 4.1699146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174859e-09, Final residual = 2.7801692e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2416.97 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.11470597 max: 0.59993361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047304937 -> dtInletScale=1268.3666 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1268.3666 -> dtScale=1.0001107 deltaT = 0.314681 Time = 259.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665254 0 0.67854461 water fraction, min, max = 0.043373694 0.001041113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662819 0 0.67852638 water fraction, min, max = 0.043376127 0.001041519 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665255 0 0.67854461 water fraction, min, max = 0.043373688 0.0010411129 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662824 0 0.67852638 water fraction, min, max = 0.043376122 0.001041519 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904195e-05, Final residual = 8.8474737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9980561e-09, Final residual = 1.6472938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665262 0 0.67854463 water fraction, min, max = 0.043373687 0.0010411125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662833 0 0.67852642 water fraction, min, max = 0.043376118 0.0010415181 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 = 0.073665262 0 0.67854463 water fraction, min, max = 0.043373686 0.0010411125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662833 0 0.67852642 water fraction, min, max = 0.043376117 0.0010415181 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8151227e-07, Final residual = 1.8926557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.603643e-09, Final residual = 6.7152045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665262 0 0.67854463 water fraction, min, max = 0.043373686 0.0010411125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662834 0 0.67852642 water fraction, min, max = 0.043376117 0.001041518 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 = 0.073665262 0 0.67854463 water fraction, min, max = 0.043373686 0.0010411125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662834 0 0.67852642 water fraction, min, max = 0.043376117 0.001041518 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402035e-08, Final residual = 4.5321284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3095816e-09, Final residual = 2.5366289e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2419.36 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.11470353 max: 0.59994002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047308355 -> dtInletScale=1268.2749 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=1268.2749 -> dtScale=1.0001 deltaT = 0.31470374 Time = 259.759 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 = 0.073660403 0 0.67850822 water fraction, min, max = 0.043378545 0.0010419236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657975 0 0.67849002 water fraction, min, max = 0.04338097 0.0010423292 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073660403 0 0.67850822 water fraction, min, max = 0.043378539 0.0010419236 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07365798 0 0.67849002 water fraction, min, max = 0.043380965 0.0010423291 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811428e-05, Final residual = 8.7746004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1314917e-09, Final residual = 1.6693253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07366041 0 0.67850825 water fraction, min, max = 0.043378538 0.0010419232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07365799 0 0.67849006 water fraction, min, max = 0.043380961 0.0010423283 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 = 0.07366041 0 0.67850825 water fraction, min, max = 0.043378538 0.0010419232 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07365799 0 0.67849006 water fraction, min, max = 0.043380961 0.0010423283 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7974795e-07, Final residual = 1.924634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6199699e-09, Final residual = 6.9728755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073660411 0 0.67850825 water fraction, min, max = 0.043378538 0.0010419231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07365799 0 0.67849006 water fraction, min, max = 0.043380961 0.0010423282 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 = 0.073660411 0 0.67850825 water fraction, min, max = 0.043378538 0.0010419231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07365799 0 0.67849006 water fraction, min, max = 0.043380961 0.0010423282 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988235e-08, Final residual = 4.9042234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3288322e-09, Final residual = 4.9892794e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2421.66 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.11470107 max: 0.59994599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047311774 -> dtInletScale=1268.1833 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=1268.1833 -> dtScale=1.00009 deltaT = 0.31472649 Time = 260.074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073655567 0 0.67847188 water fraction, min, max = 0.043383381 0.0010427333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653146 0 0.67845371 water fraction, min, max = 0.043385799 0.0010431384 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073655567 0 0.67847188 water fraction, min, max = 0.043383375 0.0010427333 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653151 0 0.67845371 water fraction, min, max = 0.043385794 0.0010431384 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721209e-05, Final residual = 8.7162688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0065142e-09, Final residual = 1.6382689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073655574 0 0.67847191 water fraction, min, max = 0.043383374 0.0010427329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653161 0 0.67845375 water fraction, min, max = 0.04338579 0.0010431375 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 = 0.073655574 0 0.67847191 water fraction, min, max = 0.043383374 0.0010427329 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653161 0 0.67845375 water fraction, min, max = 0.04338579 0.0010431375 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7495498e-07, Final residual = 1.9357606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6143837e-09, Final residual = 6.9715075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073655574 0 0.67847191 water fraction, min, max = 0.043383374 0.0010427328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653161 0 0.67845375 water fraction, min, max = 0.04338579 0.0010431374 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 = 0.073655574 0 0.67847191 water fraction, min, max = 0.043383374 0.0010427328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653161 0 0.67845375 water fraction, min, max = 0.04338579 0.0010431374 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.85399e-08, Final residual = 3.2476788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878138e-09, Final residual = 2.6250987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2423.99 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.11469858 max: 0.5999515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047315194 -> dtInletScale=1268.0916 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=1268.0916 -> dtScale=1.0000808 deltaT = 0.31474924 Time = 260.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650745 0 0.6784356 water fraction, min, max = 0.043388203 0.0010435421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648332 0 0.67841745 water fraction, min, max = 0.043390613 0.0010439467 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650746 0 0.6784356 water fraction, min, max = 0.043388197 0.0010435421 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.073648337 0 0.67841745 water fraction, min, max = 0.043390609 0.0010439467 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632176e-05, Final residual = 8.6690598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9470267e-09, Final residual = 1.6268481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650752 0 0.67843563 water fraction, min, max = 0.043388196 0.0010435416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648346 0 0.67841749 water fraction, min, max = 0.043390605 0.0010439458 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 = 0.073650752 0 0.67843563 water fraction, min, max = 0.043388196 0.0010435416 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648346 0 0.67841749 water fraction, min, max = 0.043390605 0.0010439458 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7133171e-07, Final residual = 1.8957878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5482917e-09, Final residual = 6.704894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650753 0 0.67843563 water fraction, min, max = 0.043388196 0.0010435416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648346 0 0.67841749 water fraction, min, max = 0.043390605 0.0010439457 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 = 0.073650753 0 0.67843563 water fraction, min, max = 0.043388196 0.0010435416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648346 0 0.67841749 water fraction, min, max = 0.043390605 0.0010439457 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.779926e-08, Final residual = 4.6772453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449085e-09, Final residual = 4.798691e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2426.35 s ClockTime = 2457 s fluxAdjustedLocalCo Co mean: 0.11469606 max: 0.59995655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047318614 -> dtInletScale=1267.9999 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1267.9999 -> dtScale=1.0000724 deltaT = 0.314772 Time = 260.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073645938 0 0.67839937 water fraction, min, max = 0.04339301 0.0010443499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643532 0 0.67838125 water fraction, min, max = 0.043395413 0.0010447541 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073645938 0 0.67839937 water fraction, min, max = 0.043393004 0.0010443499 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643537 0 0.67838125 water fraction, min, max = 0.043395408 0.001044754 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.154529e-05, Final residual = 8.6364238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.909787e-09, Final residual = 1.609041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073645945 0 0.6783994 water fraction, min, max = 0.043393003 0.0010443494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643546 0 0.67838129 water fraction, min, max = 0.043395405 0.0010447531 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 = 0.073645945 0 0.6783994 water fraction, min, max = 0.043393003 0.0010443494 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643546 0 0.67838129 water fraction, min, max = 0.043395405 0.0010447531 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6787066e-07, Final residual = 1.9001479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526748e-09, Final residual = 6.4439032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073645945 0 0.6783994 water fraction, min, max = 0.043393003 0.0010443494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643546 0 0.67838129 water fraction, min, max = 0.043395405 0.001044753 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 = 0.073645945 0 0.6783994 water fraction, min, max = 0.043393003 0.0010443494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643546 0 0.67838129 water fraction, min, max = 0.043395405 0.001044753 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.774084e-08, Final residual = 3.6674687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805578e-09, Final residual = 2.5932733e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2428.73 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.11469352 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047322036 -> dtInletScale=1267.9083 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=1267.9083 -> dtScale=1.0000647 deltaT = 0.314772 Time = 261.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073641145 0 0.6783632 water fraction, min, max = 0.043397803 0.0010451567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638747 0 0.6783451 water fraction, min, max = 0.043400199 0.0010455604 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073641146 0 0.6783632 water fraction, min, max = 0.043397797 0.0010451567 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638752 0 0.6783451 water fraction, min, max = 0.043400194 0.0010455603 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.145757e-05, Final residual = 8.6042861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.933714e-09, Final residual = 1.6295339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073641153 0 0.67836322 water fraction, min, max = 0.043397796 0.0010451562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638761 0 0.67834514 water fraction, min, max = 0.04340019 0.0010455594 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 = 0.073641153 0 0.67836322 water fraction, min, max = 0.043397795 0.0010451562 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638761 0 0.67834514 water fraction, min, max = 0.04340019 0.0010455594 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6518407e-07, Final residual = 1.8861263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5387683e-09, Final residual = 7.2930139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073641153 0 0.67836322 water fraction, min, max = 0.043397795 0.0010451562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638761 0 0.67834514 water fraction, min, max = 0.04340019 0.0010455593 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 = 0.073641153 0 0.67836322 water fraction, min, max = 0.043397795 0.0010451562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638761 0 0.67834514 water fraction, min, max = 0.04340019 0.0010455593 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869567e-08, Final residual = 3.7892654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884192e-09, Final residual = 3.3593907e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2431.06 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.11468266 max: 0.59992198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047322036 -> dtInletScale=1267.9083 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1267.9083 -> dtScale=1.0001301 deltaT = 0.31479476 Time = 261.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073636367 0 0.67832707 water fraction, min, max = 0.043402581 0.0010459625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073633976 0 0.678309 water fraction, min, max = 0.04340497 0.0010463656 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073636368 0 0.67832707 water fraction, min, max = 0.043402575 0.0010459624 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073633981 0 0.67830901 water fraction, min, max = 0.043404965 0.0010463656 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369651e-05, Final residual = 8.571533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9481771e-09, Final residual = 1.5906231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073636374 0 0.6783271 water fraction, min, max = 0.043402574 0.001045962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363399 0 0.67830905 water fraction, min, max = 0.043404961 0.0010463646 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 = 0.073636374 0 0.6783271 water fraction, min, max = 0.043402574 0.001045962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363399 0 0.67830905 water fraction, min, max = 0.043404961 0.0010463646 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.623443e-07, Final residual = 1.8549018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077683e-09, Final residual = 6.3303088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073636374 0 0.6783271 water fraction, min, max = 0.043402574 0.001045962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363399 0 0.67830905 water fraction, min, max = 0.043404961 0.0010463646 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 = 0.073636374 0 0.6783271 water fraction, min, max = 0.043402574 0.001045962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363399 0 0.67830905 water fraction, min, max = 0.043404961 0.0010463646 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360006e-08, Final residual = 4.5078259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531703e-09, Final residual = 4.4663515e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2433.31 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.11468007 max: 0.59992575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047325458 -> dtInletScale=1267.8166 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1267.8166 -> dtScale=1.0001238 deltaT = 0.31481753 Time = 261.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073631603 0 0.678291 water fraction, min, max = 0.043407345 0.0010467673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073629219 0 0.67827296 water fraction, min, max = 0.043409727 0.0010471699 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073631603 0 0.678291 water fraction, min, max = 0.043407339 0.0010467672 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.073629224 0 0.67827296 water fraction, min, max = 0.043409722 0.0010471699 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.128574e-05, Final residual = 8.5371009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7464021e-09, Final residual = 1.5759585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363161 0 0.67829103 water fraction, min, max = 0.043407338 0.0010467668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073629232 0 0.678273 water fraction, min, max = 0.043409718 0.0010471689 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363161 0 0.67829103 water fraction, min, max = 0.043407338 0.0010467668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073629233 0 0.678273 water fraction, min, max = 0.043409718 0.0010471689 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018412e-07, Final residual = 1.7549455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4449038e-09, Final residual = 6.4051126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363161 0 0.67829103 water fraction, min, max = 0.043407338 0.0010467667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073629233 0 0.678273 water fraction, min, max = 0.043409718 0.0010471688 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363161 0 0.67829103 water fraction, min, max = 0.043407338 0.0010467667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073629233 0 0.678273 water fraction, min, max = 0.043409718 0.0010471688 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553031e-08, Final residual = 4.624481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613391e-09, Final residual = 4.7172364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2435.67 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.11467745 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047328881 -> dtInletScale=1267.7249 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1267.7249 -> dtScale=1.0001182 deltaT = 0.31484031 Time = 261.962 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 = 0.073626853 0 0.67825499 water fraction, min, max = 0.043412095 0.001047571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073624476 0 0.67823697 water fraction, min, max = 0.04341447 0.0010479732 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073626853 0 0.67825499 water fraction, min, max = 0.04341209 0.001047571 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.07362448 0 0.67823697 water fraction, min, max = 0.043414465 0.0010479731 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203666e-05, Final residual = 8.4980693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7704725e-09, Final residual = 1.5833876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07362686 0 0.67825501 water fraction, min, max = 0.043412088 0.0010475705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073624489 0 0.67823701 water fraction, min, max = 0.043414462 0.0010479721 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07362686 0 0.67825501 water fraction, min, max = 0.043412088 0.0010475705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073624489 0 0.67823701 water fraction, min, max = 0.043414462 0.0010479721 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5746568e-07, Final residual = 1.7333342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4891738e-09, Final residual = 6.5275589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07362686 0 0.67825501 water fraction, min, max = 0.043412088 0.0010475705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073624489 0 0.67823701 water fraction, min, max = 0.043414462 0.0010479721 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07362686 0 0.67825501 water fraction, min, max = 0.043412088 0.0010475705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073624489 0 0.67823701 water fraction, min, max = 0.043414462 0.0010479721 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160786e-08, Final residual = 4.4583366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169424e-09, Final residual = 4.4895542e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2438.03 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.11467481 max: 0.59993205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047332304 -> dtInletScale=1267.6332 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1267.6332 -> dtScale=1.0001133 deltaT = 0.31486308 Time = 262.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622116 0 0.67821902 water fraction, min, max = 0.043416832 0.0010483738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619746 0 0.67820103 water fraction, min, max = 0.043419199 0.0010487754 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622117 0 0.67821902 water fraction, min, max = 0.043416826 0.0010483737 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.073619751 0 0.67820103 water fraction, min, max = 0.043419195 0.0010487754 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122983e-05, Final residual = 8.4523992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7284717e-09, Final residual = 1.5559849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622123 0 0.67821905 water fraction, min, max = 0.043416825 0.0010483732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361976 0 0.67820107 water fraction, min, max = 0.043419191 0.0010487744 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 = 0.073622123 0 0.67821905 water fraction, min, max = 0.043416825 0.0010483732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361976 0 0.67820107 water fraction, min, max = 0.043419191 0.0010487744 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5485538e-07, Final residual = 1.7043442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3802772e-09, Final residual = 6.155882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622124 0 0.67821905 water fraction, min, max = 0.043416825 0.0010483732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361976 0 0.67820107 water fraction, min, max = 0.043419191 0.0010487743 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 = 0.073622124 0 0.67821905 water fraction, min, max = 0.043416825 0.0010483732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361976 0 0.67820107 water fraction, min, max = 0.043419191 0.0010487743 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.724323e-08, Final residual = 3.4806485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646925e-09, Final residual = 3.6630395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2440.33 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.11467215 max: 0.59993462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047335729 -> dtInletScale=1267.5415 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=1267.5415 -> dtScale=1.000109 deltaT = 0.31488587 Time = 262.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617394 0 0.67818311 water fraction, min, max = 0.043421554 0.0010491754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361503 0 0.67816514 water fraction, min, max = 0.043423915 0.0010495766 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617394 0 0.67818311 water fraction, min, max = 0.043421549 0.0010491754 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073615035 0 0.67816514 water fraction, min, max = 0.043423911 0.0010495765 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042874e-05, Final residual = 8.3904973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6455759e-09, Final residual = 1.5633967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617401 0 0.67818313 water fraction, min, max = 0.043421548 0.0010491749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073615044 0 0.67816518 water fraction, min, max = 0.043423907 0.0010495755 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 = 0.073617401 0 0.67818313 water fraction, min, max = 0.043421547 0.0010491749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073615044 0 0.67816518 water fraction, min, max = 0.043423907 0.0010495755 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5382989e-07, Final residual = 1.6810557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944516e-09, Final residual = 5.941314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617401 0 0.67818313 water fraction, min, max = 0.043421547 0.0010491749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073615044 0 0.67816518 water fraction, min, max = 0.043423907 0.0010495754 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 = 0.073617401 0 0.67818313 water fraction, min, max = 0.043421547 0.0010491749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073615044 0 0.67816518 water fraction, min, max = 0.043423907 0.0010495754 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657532e-08, Final residual = 3.9181031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443367e-09, Final residual = 3.6109582e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2442.69 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.11466946 max: 0.59993683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047339154 -> dtInletScale=1267.4498 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=1267.4498 -> dtScale=1.0001053 deltaT = 0.31490865 Time = 262.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612685 0 0.67814724 water fraction, min, max = 0.043426264 0.0010499761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610328 0 0.6781293 water fraction, min, max = 0.043428618 0.0010503767 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612685 0 0.67814724 water fraction, min, max = 0.043426258 0.001049976 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610333 0 0.6781293 water fraction, min, max = 0.043428613 0.0010503766 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964076e-05, Final residual = 8.3116578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5829734e-09, Final residual = 1.5439393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612691 0 0.67814727 water fraction, min, max = 0.043426257 0.0010499755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610341 0 0.67812935 water fraction, min, max = 0.04342861 0.0010503756 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 = 0.073612691 0 0.67814727 water fraction, min, max = 0.043426257 0.0010499755 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610341 0 0.67812935 water fraction, min, max = 0.04342861 0.0010503756 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5064079e-07, Final residual = 1.6369733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034027e-09, Final residual = 6.4528833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612692 0 0.67814727 water fraction, min, max = 0.043426257 0.0010499755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610341 0 0.67812935 water fraction, min, max = 0.04342861 0.0010503755 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 = 0.073612692 0 0.67814727 water fraction, min, max = 0.043426257 0.0010499755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610341 0 0.67812935 water fraction, min, max = 0.04342861 0.0010503755 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939225e-08, Final residual = 3.6046529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3457481e-09, Final residual = 3.9696595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2445.05 s ClockTime = 2476 s fluxAdjustedLocalCo Co mean: 0.11466676 max: 0.59993868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004734258 -> dtInletScale=1267.3581 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1267.3581 -> dtScale=1.0001022 deltaT = 0.31493145 Time = 263.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073607989 0 0.67811143 water fraction, min, max = 0.043430959 0.0010507756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605639 0 0.67809352 water fraction, min, max = 0.043433307 0.0010511757 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073607989 0 0.67811143 water fraction, min, max = 0.043430954 0.0010507756 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605644 0 0.67809352 water fraction, min, max = 0.043433302 0.0010511756 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886663e-05, Final residual = 8.2146001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5183173e-09, Final residual = 1.549707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073607996 0 0.67811146 water fraction, min, max = 0.043430953 0.0010507751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605652 0 0.67809356 water fraction, min, max = 0.043433299 0.0010511746 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 = 0.073607996 0 0.67811146 water fraction, min, max = 0.043430953 0.0010507751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605652 0 0.67809356 water fraction, min, max = 0.043433299 0.0010511746 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4826865e-07, Final residual = 1.5067129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2876016e-09, Final residual = 6.0544478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073607996 0 0.67811146 water fraction, min, max = 0.043430953 0.001050775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605652 0 0.67809356 water fraction, min, max = 0.043433299 0.0010511745 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 = 0.073607996 0 0.67811146 water fraction, min, max = 0.043430953 0.001050775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605652 0 0.67809356 water fraction, min, max = 0.043433299 0.0010511745 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816043e-08, Final residual = 3.7150571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242323e-09, Final residual = 3.0053832e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2447.39 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.11466404 max: 0.59994016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047346006 -> dtInletScale=1267.2663 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=1267.2663 -> dtScale=1.0000997 deltaT = 0.31495425 Time = 263.537 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 = 0.073603306 0 0.67807567 water fraction, min, max = 0.043435642 0.0010515741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600963 0 0.67805778 water fraction, min, max = 0.043437982 0.0010519736 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603307 0 0.67807567 water fraction, min, max = 0.043435636 0.001051574 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600968 0 0.67805779 water fraction, min, max = 0.043437978 0.0010519736 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809654e-05, Final residual = 8.0935342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3343779e-09, Final residual = 1.5197861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603313 0 0.6780757 water fraction, min, max = 0.043435635 0.0010515735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600976 0 0.67805783 water fraction, min, max = 0.043437975 0.0010519725 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603313 0 0.6780757 water fraction, min, max = 0.043435635 0.0010515735 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600976 0 0.67805783 water fraction, min, max = 0.043437975 0.0010519725 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.458523e-07, Final residual = 1.4788913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3148883e-09, Final residual = 6.0665503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603313 0 0.6780757 water fraction, min, max = 0.043435635 0.0010515735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600976 0 0.67805783 water fraction, min, max = 0.043437975 0.0010519724 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603313 0 0.6780757 water fraction, min, max = 0.043435635 0.0010515735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600976 0 0.67805783 water fraction, min, max = 0.043437975 0.0010519724 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.665178e-08, Final residual = 4.1500853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237633e-09, Final residual = 3.6915006e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2449.73 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.1146613 max: 0.59994129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047349434 -> dtInletScale=1267.1746 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=1267.1746 -> dtScale=1.0000979 deltaT = 0.31497705 Time = 263.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073598637 0 0.67803996 water fraction, min, max = 0.043440311 0.0010523714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0735963 0 0.6780221 water fraction, min, max = 0.043442645 0.0010527704 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 = 0.073598637 0 0.67803996 water fraction, min, max = 0.043440305 0.0010523714 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596305 0 0.6780221 water fraction, min, max = 0.043442641 0.0010527704 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733147e-05, Final residual = 7.9580253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.255918e-09, Final residual = 1.490777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073598644 0 0.67803999 water fraction, min, max = 0.043440304 0.0010523709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596313 0 0.67802214 water fraction, min, max = 0.043442637 0.0010527693 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073598644 0 0.67803999 water fraction, min, max = 0.043440304 0.0010523709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596313 0 0.67802214 water fraction, min, max = 0.043442637 0.0010527693 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4422958e-07, Final residual = 1.4572223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3133348e-09, Final residual = 6.0956635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073598644 0 0.67803999 water fraction, min, max = 0.043440304 0.0010523709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596314 0 0.67802214 water fraction, min, max = 0.043442637 0.0010527693 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073598644 0 0.67803999 water fraction, min, max = 0.043440304 0.0010523709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596314 0 0.67802214 water fraction, min, max = 0.043442637 0.0010527693 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209312e-08, Final residual = 3.6659658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840216e-09, Final residual = 3.6627669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2452.02 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.11465854 max: 0.59994207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047352862 -> dtInletScale=1267.0829 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1267.0829 -> dtScale=1.0000966 deltaT = 0.31499986 Time = 264.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073593981 0 0.67800431 water fraction, min, max = 0.043444967 0.0010531677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591651 0 0.67798647 water fraction, min, max = 0.043447295 0.0010535661 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 = 0.073593981 0 0.67800431 water fraction, min, max = 0.043444962 0.0010531677 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591656 0 0.67798647 water fraction, min, max = 0.04344729 0.0010535661 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657383e-05, Final residual = 7.808679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.072579e-09, Final residual = 1.4994133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073593987 0 0.67800433 water fraction, min, max = 0.043444961 0.0010531671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591664 0 0.67798651 water fraction, min, max = 0.043447287 0.001053565 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073593987 0 0.67800433 water fraction, min, max = 0.043444961 0.0010531671 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591664 0 0.67798651 water fraction, min, max = 0.043447287 0.001053565 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4158076e-07, Final residual = 9.8679899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282807e-08, Final residual = 1.3057628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073593988 0 0.67800433 water fraction, min, max = 0.043444961 0.0010531671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591664 0 0.67798651 water fraction, min, max = 0.043447287 0.0010535649 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073593988 0 0.67800433 water fraction, min, max = 0.043444961 0.0010531671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591664 0 0.67798651 water fraction, min, max = 0.043447287 0.0010535649 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6619932e-08, Final residual = 7.0897834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707859e-09, Final residual = 5.2328371e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2454.38 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.11465576 max: 0.5999425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047356291 -> dtInletScale=1266.9911 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=1266.9911 -> dtScale=1.0000958 deltaT = 0.31502267 Time = 264.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589338 0 0.6779687 water fraction, min, max = 0.043449611 0.0010539628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073587014 0 0.67795089 water fraction, min, max = 0.043451932 0.0010543607 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 = 0.073589338 0 0.6779687 water fraction, min, max = 0.043449605 0.0010539628 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073587019 0 0.67795089 water fraction, min, max = 0.043451927 0.0010543607 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582697e-05, Final residual = 7.6407901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9307031e-09, Final residual = 1.4611752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589344 0 0.67796873 water fraction, min, max = 0.043449604 0.0010539623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073587027 0 0.67795093 water fraction, min, max = 0.043451924 0.0010543596 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589344 0 0.67796873 water fraction, min, max = 0.043449604 0.0010539623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073587027 0 0.67795093 water fraction, min, max = 0.043451924 0.0010543596 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966687e-07, Final residual = 9.8139398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226104e-08, Final residual = 1.3410531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589344 0 0.67796873 water fraction, min, max = 0.043449604 0.0010539622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073587027 0 0.67795093 water fraction, min, max = 0.043451924 0.0010543595 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589344 0 0.67796873 water fraction, min, max = 0.043449604 0.0010539622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073587027 0 0.67795093 water fraction, min, max = 0.043451924 0.0010543595 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595492e-08, Final residual = 6.7861826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433922e-09, Final residual = 3.8779362e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2456.68 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.11465296 max: 0.59994258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047359721 -> dtInletScale=1266.8994 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=1266.8994 -> dtScale=1.0000957 deltaT = 0.31504549 Time = 264.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073584707 0 0.67793314 water fraction, min, max = 0.043454241 0.0010547568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358239 0 0.67791536 water fraction, min, max = 0.043456556 0.0010551541 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 = 0.073584708 0 0.67793314 water fraction, min, max = 0.043454235 0.0010547568 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582395 0 0.67791536 water fraction, min, max = 0.043456551 0.0010551541 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508909e-05, Final residual = 7.4474782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7799854e-09, Final residual = 1.4700489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073584714 0 0.67793317 water fraction, min, max = 0.043454235 0.0010547563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582403 0 0.6779154 water fraction, min, max = 0.043456548 0.001055153 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073584714 0 0.67793317 water fraction, min, max = 0.043454234 0.0010547563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582403 0 0.6779154 water fraction, min, max = 0.043456548 0.001055153 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3780213e-07, Final residual = 9.3758437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8575708e-09, Final residual = 1.2236507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073584714 0 0.67793317 water fraction, min, max = 0.043454234 0.0010547562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582403 0 0.6779154 water fraction, min, max = 0.043456548 0.0010551529 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073584714 0 0.67793317 water fraction, min, max = 0.043454234 0.0010547562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582403 0 0.6779154 water fraction, min, max = 0.043456548 0.0010551529 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441718e-08, Final residual = 6.6164043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181125e-09, Final residual = 4.4372948e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2458.9 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.11465015 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047363151 -> dtInletScale=1266.8076 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=1266.8076 -> dtScale=1.0000961 deltaT = 0.31506831 Time = 265.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358009 0 0.67789764 water fraction, min, max = 0.043458859 0.0010555497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073577779 0 0.67787988 water fraction, min, max = 0.043461167 0.0010559464 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 = 0.07358009 0 0.67789764 water fraction, min, max = 0.043458853 0.0010555496 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073577783 0 0.67787988 water fraction, min, max = 0.043461162 0.0010559464 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436813e-05, Final residual = 7.242125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6078683e-09, Final residual = 1.469782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073580096 0 0.67789767 water fraction, min, max = 0.043458852 0.0010555491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073577791 0 0.67787992 water fraction, min, max = 0.04346116 0.0010559452 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073580096 0 0.67789767 water fraction, min, max = 0.043458852 0.0010555491 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073577791 0 0.67787992 water fraction, min, max = 0.043461159 0.0010559452 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3671181e-07, Final residual = 9.0590338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6052814e-09, Final residual = 1.2297274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073580096 0 0.67789767 water fraction, min, max = 0.043458852 0.0010555491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073577791 0 0.67787992 water fraction, min, max = 0.043461159 0.0010559452 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073580096 0 0.67789767 water fraction, min, max = 0.043458852 0.0010555491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073577791 0 0.67787992 water fraction, min, max = 0.043461159 0.0010559452 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399888e-08, Final residual = 6.8573166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417621e-09, Final residual = 3.9133238e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2461.23 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.11464732 max: 0.59994176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047366582 -> dtInletScale=1266.7158 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=1266.7158 -> dtScale=1.0000971 deltaT = 0.31509114 Time = 265.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575485 0 0.67786218 water fraction, min, max = 0.043463464 0.0010563414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07357318 0 0.67784445 water fraction, min, max = 0.043465766 0.0010567375 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 = 0.073575485 0 0.67786218 water fraction, min, max = 0.043463458 0.0010563413 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573185 0 0.67784445 water fraction, min, max = 0.043465761 0.0010567375 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364144e-05, Final residual = 7.0212488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4081568e-09, Final residual = 1.3974637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575491 0 0.67786221 water fraction, min, max = 0.043463457 0.0010563408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573192 0 0.67784449 water fraction, min, max = 0.043465758 0.0010567364 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575491 0 0.67786221 water fraction, min, max = 0.043463457 0.0010563408 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573192 0 0.67784449 water fraction, min, max = 0.043465758 0.0010567364 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3506587e-07, Final residual = 8.996461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5110396e-09, Final residual = 1.1677251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575491 0 0.67786221 water fraction, min, max = 0.043463457 0.0010563408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573193 0 0.67784449 water fraction, min, max = 0.043465758 0.0010567363 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575491 0 0.67786221 water fraction, min, max = 0.043463457 0.0010563408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573193 0 0.67784449 water fraction, min, max = 0.043465758 0.0010567363 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.63681e-08, Final residual = 6.96469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4070829e-09, Final residual = 4.2523809e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2463.58 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.11464447 max: 0.59994086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047370014 -> dtInletScale=1266.6241 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=1266.6241 -> dtScale=1.0000986 deltaT = 0.31511397 Time = 265.742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570892 0 0.67782678 water fraction, min, max = 0.043468056 0.0010571319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568594 0 0.67780907 water fraction, min, max = 0.043470352 0.0010575275 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 = 0.073570892 0 0.67782678 water fraction, min, max = 0.043468051 0.0010571319 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568598 0 0.67780907 water fraction, min, max = 0.043470347 0.0010575274 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293856e-05, Final residual = 6.7893981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2441206e-09, Final residual = 1.3735986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570898 0 0.67782681 water fraction, min, max = 0.04346805 0.0010571313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568606 0 0.67780911 water fraction, min, max = 0.043470345 0.0010575263 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570898 0 0.67782681 water fraction, min, max = 0.04346805 0.0010571313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568606 0 0.67780911 water fraction, min, max = 0.043470345 0.0010575263 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3395797e-07, Final residual = 9.9342041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9841213e-09, Final residual = 3.6535903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570898 0 0.67782681 water fraction, min, max = 0.04346805 0.0010571313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568606 0 0.67780911 water fraction, min, max = 0.043470345 0.0010575262 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570898 0 0.67782681 water fraction, min, max = 0.04346805 0.0010571313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568606 0 0.67780911 water fraction, min, max = 0.043470345 0.0010575262 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451769e-08, Final residual = 1.0940269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267548e-09, Final residual = 6.7553948e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2465.87 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.11464161 max: 0.59993964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047373446 -> dtInletScale=1266.5323 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=1266.5323 -> dtScale=1.0001006 deltaT = 0.31513681 Time = 266.057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566312 0 0.67779142 water fraction, min, max = 0.043472636 0.0010579212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07356402 0 0.67777374 water fraction, min, max = 0.043474926 0.0010583162 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 = 0.073566312 0 0.67779143 water fraction, min, max = 0.043472631 0.0010579212 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564024 0 0.67777374 water fraction, min, max = 0.043474921 0.0010583162 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224037e-05, Final residual = 6.5386207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0237821e-09, Final residual = 1.426346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566318 0 0.67779145 water fraction, min, max = 0.04347263 0.0010579206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564032 0 0.67777378 water fraction, min, max = 0.043474919 0.001058315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566318 0 0.67779145 water fraction, min, max = 0.04347263 0.0010579206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564032 0 0.67777378 water fraction, min, max = 0.043474919 0.001058315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3352355e-07, Final residual = 9.8642901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8936443e-09, Final residual = 3.4169012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566318 0 0.67779145 water fraction, min, max = 0.04347263 0.0010579206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564032 0 0.67777378 water fraction, min, max = 0.043474919 0.001058315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566318 0 0.67779145 water fraction, min, max = 0.04347263 0.0010579206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564032 0 0.67777378 water fraction, min, max = 0.043474919 0.001058315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456702e-08, Final residual = 1.1371594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.795357e-09, Final residual = 5.7145262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2468.18 s ClockTime = 2499 s fluxAdjustedLocalCo Co mean: 0.11463874 max: 0.59993813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004737688 -> dtInletScale=1266.4405 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1266.4405 -> dtScale=1.0001031 deltaT = 0.31515965 Time = 266.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073561744 0 0.67775612 water fraction, min, max = 0.043477204 0.0010587094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559458 0 0.67773846 water fraction, min, max = 0.043479488 0.0010591038 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 = 0.073561744 0 0.67775612 water fraction, min, max = 0.043477199 0.0010587093 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559463 0 0.67773846 water fraction, min, max = 0.043479483 0.0010591037 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163273e-05, Final residual = 6.2892293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8517564e-09, Final residual = 1.346173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07356175 0 0.67775615 water fraction, min, max = 0.043477198 0.0010587088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355947 0 0.6777385 water fraction, min, max = 0.043479481 0.0010591026 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07356175 0 0.67775615 water fraction, min, max = 0.043477198 0.0010587088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355947 0 0.6777385 water fraction, min, max = 0.04347948 0.0010591026 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3366139e-07, Final residual = 9.8455237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8858177e-09, Final residual = 3.4207856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07356175 0 0.67775615 water fraction, min, max = 0.043477198 0.0010587088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355947 0 0.6777385 water fraction, min, max = 0.04347948 0.0010591025 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07356175 0 0.67775615 water fraction, min, max = 0.043477198 0.0010587088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355947 0 0.6777385 water fraction, min, max = 0.04347948 0.0010591025 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558234e-08, Final residual = 1.0550126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7822898e-09, Final residual = 4.6364969e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2470.36 s ClockTime = 2502 s fluxAdjustedLocalCo Co mean: 0.11463585 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047380314 -> dtInletScale=1266.3487 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1266.3487 -> dtScale=1.0001061 deltaT = 0.3151825 Time = 266.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073557188 0 0.67772087 water fraction, min, max = 0.04348176 0.0010594963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073554908 0 0.67770323 water fraction, min, max = 0.043484037 0.0010598901 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 = 0.073557189 0 0.67772087 water fraction, min, max = 0.043481755 0.0010594963 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073554913 0 0.67770323 water fraction, min, max = 0.043484033 0.0010598901 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094082e-05, Final residual = 6.0338579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5142598e-09, Final residual = 1.2923956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073557194 0 0.67772089 water fraction, min, max = 0.043481754 0.0010594957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355492 0 0.67770327 water fraction, min, max = 0.04348403 0.0010598889 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073557194 0 0.67772089 water fraction, min, max = 0.043481754 0.0010594957 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355492 0 0.67770327 water fraction, min, max = 0.04348403 0.0010598889 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.314962e-07, Final residual = 9.7689644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8147265e-09, Final residual = 3.5414305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073557194 0 0.67772089 water fraction, min, max = 0.043481754 0.0010594957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073554921 0 0.67770327 water fraction, min, max = 0.04348403 0.0010598889 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073557194 0 0.67772089 water fraction, min, max = 0.043481754 0.0010594957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073554921 0 0.67770327 water fraction, min, max = 0.04348403 0.0010598889 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279496e-08, Final residual = 1.1459273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167518e-09, Final residual = 9.7033519e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2472.65 s ClockTime = 2504 s fluxAdjustedLocalCo Co mean: 0.11463295 max: 0.59993428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047383749 -> dtInletScale=1266.2569 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=1266.2569 -> dtScale=1.0001095 deltaT = 0.31520535 Time = 267.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552645 0 0.67768566 water fraction, min, max = 0.043486304 0.0010602821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073550371 0 0.67766805 water fraction, min, max = 0.043488575 0.0010606752 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 = 0.073552645 0 0.67768566 water fraction, min, max = 0.043486298 0.001060282 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 = 0.073550375 0 0.67766805 water fraction, min, max = 0.04348857 0.0010606752 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025515e-05, Final residual = 5.7584898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3349248e-09, Final residual = 1.2859256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552651 0 0.67768569 water fraction, min, max = 0.043486298 0.0010602814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073550383 0 0.67766809 water fraction, min, max = 0.043488568 0.001060674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552651 0 0.67768569 water fraction, min, max = 0.043486297 0.0010602814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073550383 0 0.67766809 water fraction, min, max = 0.043488568 0.001060674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377342e-07, Final residual = 9.7119464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7796151e-09, Final residual = 3.2041509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552651 0 0.67768569 water fraction, min, max = 0.043486297 0.0010602814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073550383 0 0.67766809 water fraction, min, max = 0.043488568 0.001060674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552651 0 0.67768569 water fraction, min, max = 0.043486297 0.0010602814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073550383 0 0.67766809 water fraction, min, max = 0.043488568 0.001060674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080513e-08, Final residual = 1.0947124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8085528e-09, Final residual = 5.3496398e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2474.93 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.11463004 max: 0.59993189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047387184 -> dtInletScale=1266.1651 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=1266.1651 -> dtScale=1.0001135 deltaT = 0.31522821 Time = 267.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548113 0 0.67765051 water fraction, min, max = 0.043490835 0.0010610666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545845 0 0.67763292 water fraction, min, max = 0.0434931 0.0010614591 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 = 0.073548113 0 0.67765051 water fraction, min, max = 0.04349083 0.0010610665 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354585 0 0.67763292 water fraction, min, max = 0.043493096 0.0010614591 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9585037e-06, Final residual = 5.4979973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9900844e-09, Final residual = 1.2341021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548119 0 0.67765053 water fraction, min, max = 0.043490829 0.0010610659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545857 0 0.67763296 water fraction, min, max = 0.043493094 0.0010614579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548119 0 0.67765053 water fraction, min, max = 0.043490829 0.0010610659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545857 0 0.67763296 water fraction, min, max = 0.043493093 0.0010614579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2941551e-07, Final residual = 9.6640262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7549036e-09, Final residual = 3.2620743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.44 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.11462711 max: 0.59992923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047390621 -> dtInletScale=1266.0733 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1266.0733 -> dtScale=1.000118 deltaT = 0.31525107 Time = 267.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543593 0 0.6776154 water fraction, min, max = 0.043495355 0.0010618499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541332 0 0.67759784 water fraction, min, max = 0.043497614 0.0010622418 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 = 0.073543594 0 0.6776154 water fraction, min, max = 0.04349535 0.0010618498 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541336 0 0.67759784 water fraction, min, max = 0.04349761 0.0010622418 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8935059e-06, Final residual = 5.2514551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9477272e-09, Final residual = 1.2123981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543599 0 0.67761543 water fraction, min, max = 0.043495349 0.0010618492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541343 0 0.67759788 water fraction, min, max = 0.043497607 0.0010622406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543599 0 0.67761543 water fraction, min, max = 0.043495349 0.0010618492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541343 0 0.67759788 water fraction, min, max = 0.043497607 0.0010622406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2878478e-07, Final residual = 9.6020952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6289875e-09, Final residual = 3.349177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.03 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.11462417 max: 0.59992624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047394058 -> dtInletScale=1265.9815 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=1265.9815 -> dtScale=1.0001229 deltaT = 0.31527394 Time = 267.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073539085 0 0.67758034 water fraction, min, max = 0.043499863 0.0010626319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073536829 0 0.67756281 water fraction, min, max = 0.043502116 0.0010630233 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 = 0.073539086 0 0.67758034 water fraction, min, max = 0.043499858 0.0010626319 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073536834 0 0.67756281 water fraction, min, max = 0.043502112 0.0010630232 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8292583e-06, Final residual = 4.988503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6927361e-09, Final residual = 1.2184389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073539091 0 0.67758037 water fraction, min, max = 0.043499857 0.0010626313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073536841 0 0.67756285 water fraction, min, max = 0.04350211 0.001063022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073539091 0 0.67758037 water fraction, min, max = 0.043499857 0.0010626313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073536841 0 0.67756285 water fraction, min, max = 0.043502109 0.001063022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2758542e-07, Final residual = 9.5549748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5836369e-09, Final residual = 3.0737451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2479.61 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.11462123 max: 0.59992297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047397496 -> dtInletScale=1265.8897 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1265.8897 -> dtScale=1.0001284 deltaT = 0.31529681 Time = 268.264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534589 0 0.67754534 water fraction, min, max = 0.043504359 0.0010634127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073532339 0 0.67752782 water fraction, min, max = 0.043506607 0.0010638035 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 = 0.073534589 0 0.67754534 water fraction, min, max = 0.043504354 0.0010634127 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073532344 0 0.67752783 water fraction, min, max = 0.043506602 0.0010638034 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7659196e-06, Final residual = 4.7200294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.48117e-09, Final residual = 1.1696608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534595 0 0.67754536 water fraction, min, max = 0.043504353 0.0010634121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073532351 0 0.67752786 water fraction, min, max = 0.0435066 0.0010638022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534595 0 0.67754536 water fraction, min, max = 0.043504353 0.0010634121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073532351 0 0.67752786 water fraction, min, max = 0.0435066 0.0010638022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2608518e-07, Final residual = 9.4728212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5133559e-09, Final residual = 3.0090459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.21 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.11461826 max: 0.5999194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047400934 -> dtInletScale=1265.7978 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=1265.7978 -> dtScale=1.0001344 deltaT = 0.31531969 Time = 268.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530104 0 0.67751038 water fraction, min, max = 0.043508844 0.0010641923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352786 0 0.67749289 water fraction, min, max = 0.043511085 0.0010645824 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 = 0.073530105 0 0.67751038 water fraction, min, max = 0.043508839 0.0010641922 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527865 0 0.67749289 water fraction, min, max = 0.043511081 0.0010645823 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7034589e-06, Final residual = 4.4624051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2186148e-09, Final residual = 1.1359005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353011 0 0.6775104 water fraction, min, max = 0.043508838 0.0010641916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527872 0 0.67749293 water fraction, min, max = 0.043511079 0.0010645811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353011 0 0.6775104 water fraction, min, max = 0.043508838 0.0010641916 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527872 0 0.67749293 water fraction, min, max = 0.043511079 0.0010645811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2492974e-07, Final residual = 9.4516095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4784923e-09, Final residual = 3.0219285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2482.78 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.11461529 max: 0.59991555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047404374 -> dtInletScale=1265.706 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=1265.706 -> dtScale=1.0001408 deltaT = 0.31534257 Time = 268.895 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 = 0.073525631 0 0.67747547 water fraction, min, max = 0.043513317 0.0010649705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523393 0 0.67745801 water fraction, min, max = 0.043515553 0.00106536 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 = 0.073525632 0 0.67747547 water fraction, min, max = 0.043513312 0.0010649705 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523397 0 0.67745801 water fraction, min, max = 0.043515549 0.0010653599 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.64752e-06, Final residual = 4.2231189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1176288e-09, Final residual = 1.1348522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073525637 0 0.67747549 water fraction, min, max = 0.043513311 0.0010649699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523404 0 0.67745805 water fraction, min, max = 0.043515546 0.0010653587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073525637 0 0.67747549 water fraction, min, max = 0.043513311 0.0010649699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523404 0 0.67745805 water fraction, min, max = 0.043515546 0.0010653587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2649396e-07, Final residual = 9.1308572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1890674e-09, Final residual = 2.5722207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.36 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.11461231 max: 0.59991142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047407814 -> dtInletScale=1265.6142 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=1265.6142 -> dtScale=1.0001477 deltaT = 0.31538835 Time = 269.21 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 = 0.073521169 0 0.67744061 water fraction, min, max = 0.043517779 0.0010657475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518937 0 0.67742317 water fraction, min, max = 0.043520009 0.0010661364 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 = 0.07352117 0 0.67744061 water fraction, min, max = 0.043517774 0.0010657475 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073518941 0 0.67742317 water fraction, min, max = 0.043520005 0.0010661363 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5880555e-06, Final residual = 3.9723466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9174812e-09, Final residual = 1.0819091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521175 0 0.67744063 water fraction, min, max = 0.043517773 0.0010657469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518948 0 0.67742321 water fraction, min, max = 0.043520003 0.0010661351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521175 0 0.67744063 water fraction, min, max = 0.043517773 0.0010657469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518948 0 0.67742321 water fraction, min, max = 0.043520003 0.0010661351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588924e-07, Final residual = 9.0273949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1234964e-09, Final residual = 2.5851238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2485.89 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.11461763 max: 0.59995056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047414696 -> dtInletScale=1265.4305 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=1265.4305 -> dtScale=1.0000824 deltaT = 0.31541124 Time = 269.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516719 0 0.67740579 water fraction, min, max = 0.04352223 0.0010665233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514492 0 0.67738838 water fraction, min, max = 0.043524454 0.0010669114 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 = 0.073516719 0 0.67740579 water fraction, min, max = 0.043522224 0.0010665232 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073514496 0 0.67738838 water fraction, min, max = 0.04352445 0.0010669114 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5263793e-06, Final residual = 3.7269723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7470806e-09, Final residual = 1.0549046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516724 0 0.67740582 water fraction, min, max = 0.043522224 0.0010665226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514503 0 0.67738842 water fraction, min, max = 0.043524448 0.0010669101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516724 0 0.67740582 water fraction, min, max = 0.043522224 0.0010665226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514503 0 0.67738842 water fraction, min, max = 0.043524448 0.0010669101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2390427e-07, Final residual = 9.0949654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1145961e-09, Final residual = 2.6067018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2487.4 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.11461463 max: 0.5999459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047418138 -> dtInletScale=1265.3386 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=1265.3386 -> dtScale=1.0000902 deltaT = 0.31543415 Time = 269.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512279 0 0.67737103 water fraction, min, max = 0.043526669 0.0010672977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510058 0 0.67735364 water fraction, min, max = 0.043528888 0.0010676852 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 = 0.07351228 0 0.67737103 water fraction, min, max = 0.043526664 0.0010672976 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073510062 0 0.67735364 water fraction, min, max = 0.043528884 0.0010676852 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4662341e-06, Final residual = 3.4942097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6210024e-09, Final residual = 1.036353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512285 0 0.67737105 water fraction, min, max = 0.043526663 0.001067297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510069 0 0.67735368 water fraction, min, max = 0.043528882 0.0010676839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512285 0 0.67737105 water fraction, min, max = 0.043526663 0.001067297 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510069 0 0.67735367 water fraction, min, max = 0.043528882 0.0010676839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2235256e-07, Final residual = 9.0982494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1727583e-09, Final residual = 2.6691183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2488.93 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.11461161 max: 0.59994098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047421581 -> dtInletScale=1265.2467 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1265.2467 -> dtScale=1.0000984 deltaT = 0.31545705 Time = 270.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073507851 0 0.67733631 water fraction, min, max = 0.043531097 0.0010680708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505635 0 0.67731894 water fraction, min, max = 0.043533311 0.0010684576 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 = 0.073507851 0 0.67733631 water fraction, min, max = 0.043531092 0.0010680707 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 = 0.073505639 0 0.67731894 water fraction, min, max = 0.043533307 0.0010684576 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4087036e-06, Final residual = 3.2727592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4403789e-09, Final residual = 9.964646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073507857 0 0.67733633 water fraction, min, max = 0.043531092 0.0010680701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505646 0 0.67731898 water fraction, min, max = 0.043533305 0.0010684563 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 = 0.073507857 0 0.67733633 water fraction, min, max = 0.043531092 0.0010680701 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505646 0 0.67731898 water fraction, min, max = 0.043533304 0.0010684563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2189809e-07, Final residual = 9.1157011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.181446e-09, Final residual = 2.6772839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2490.47 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.11460859 max: 0.5999358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047425024 -> dtInletScale=1265.1549 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=1265.1549 -> dtScale=1.000107 deltaT = 0.31547996 Time = 270.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073503434 0 0.67730164 water fraction, min, max = 0.043535515 0.0010688425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073501223 0 0.6772843 water fraction, min, max = 0.043537722 0.0010692287 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 = 0.073503434 0 0.67730164 water fraction, min, max = 0.04353551 0.0010688425 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073501228 0 0.6772843 water fraction, min, max = 0.043537718 0.0010692287 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3510066e-06, Final residual = 3.0584692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2472905e-09, Final residual = 9.5420354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073503439 0 0.67730166 water fraction, min, max = 0.043535509 0.0010688419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073501234 0 0.67728434 water fraction, min, max = 0.043537716 0.0010692274 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 = 0.073503439 0 0.67730166 water fraction, min, max = 0.043535509 0.0010688419 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073501234 0 0.67728434 water fraction, min, max = 0.043537716 0.0010692274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.555068e-07, Final residual = 8.6786423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7718897e-09, Final residual = 2.459394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.08 s ClockTime = 2524 s fluxAdjustedLocalCo Co mean: 0.11460556 max: 0.59993038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047428469 -> dtInletScale=1265.063 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1265.063 -> dtScale=1.0001161 deltaT = 0.31550288 Time = 270.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073499027 0 0.67726702 water fraction, min, max = 0.043539921 0.001069613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073496823 0 0.6772497 water fraction, min, max = 0.043542123 0.0010699985 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 = 0.073499028 0 0.67726702 water fraction, min, max = 0.043539916 0.0010696129 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 = 0.073496827 0 0.6772497 water fraction, min, max = 0.043542119 0.0010699985 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2953157e-06, Final residual = 2.7616379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1578069e-09, Final residual = 9.3019326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073499033 0 0.67726704 water fraction, min, max = 0.043539915 0.0010696123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073496833 0 0.67724974 water fraction, min, max = 0.043542117 0.0010699972 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 = 0.073499033 0 0.67726704 water fraction, min, max = 0.043539915 0.0010696123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073496833 0 0.67724974 water fraction, min, max = 0.043542117 0.0010699972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739727e-07, Final residual = 9.1136391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2236238e-09, Final residual = 2.8707052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2493.58 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.11460252 max: 0.59992471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047431914 -> dtInletScale=1264.9711 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1264.9711 -> dtScale=1.0001255 deltaT = 0.3155258 Time = 271.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494632 0 0.67723244 water fraction, min, max = 0.043544316 0.0010703821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073492433 0 0.67721515 water fraction, min, max = 0.043546513 0.0010707669 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 = 0.073494632 0 0.67723245 water fraction, min, max = 0.043544311 0.001070382 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 = 0.073492437 0 0.67721515 water fraction, min, max = 0.043546509 0.0010707669 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2407499e-06, Final residual = 2.6131028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.026259e-09, Final residual = 9.0616669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494638 0 0.67723247 water fraction, min, max = 0.043544311 0.0010703814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073492443 0 0.67721519 water fraction, min, max = 0.043546507 0.0010707656 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 = 0.073494638 0 0.67723247 water fraction, min, max = 0.043544311 0.0010703814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073492443 0 0.67721519 water fraction, min, max = 0.043546507 0.0010707656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.162777e-07, Final residual = 9.1190245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1319967e-09, Final residual = 2.7680554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.17 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.11459947 max: 0.59991878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004743536 -> dtInletScale=1264.8792 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=1264.8792 -> dtScale=1.0001354 deltaT = 0.31554872 Time = 271.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073490248 0 0.67719792 water fraction, min, max = 0.043548701 0.0010711498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073488054 0 0.67718065 water fraction, min, max = 0.043550892 0.001071534 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 = 0.073490248 0 0.67719792 water fraction, min, max = 0.043548696 0.0010711498 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 = 0.073488058 0 0.67718065 water fraction, min, max = 0.043550888 0.001071534 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1882328e-06, Final residual = 2.473364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9329308e-09, Final residual = 8.9105059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073490253 0 0.67719794 water fraction, min, max = 0.043548695 0.0010711491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073488064 0 0.67718069 water fraction, min, max = 0.043550886 0.0010715326 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 = 0.073490253 0 0.67719794 water fraction, min, max = 0.043548695 0.0010711491 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073488064 0 0.67718069 water fraction, min, max = 0.043550886 0.0010715326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554912e-07, Final residual = 9.0718198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1988267e-09, Final residual = 2.8593446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.78 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.11459641 max: 0.59991261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047438806 -> dtInletScale=1264.7873 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=1264.7873 -> dtScale=1.0001457 deltaT = 0.31559459 Time = 271.734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485874 0 0.67716344 water fraction, min, max = 0.043553075 0.0010719162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073483685 0 0.67714619 water fraction, min, max = 0.043555261 0.0010722998 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 = 0.073485874 0 0.67716344 water fraction, min, max = 0.04355307 0.0010719162 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073483689 0 0.67714619 water fraction, min, max = 0.043555257 0.0010722997 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1350851e-06, Final residual = 2.3553836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9157558e-09, Final residual = 8.8131274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485879 0 0.67716346 water fraction, min, max = 0.043553069 0.0010719155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073483695 0 0.67714623 water fraction, min, max = 0.043555255 0.0010722984 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 = 0.073485879 0 0.67716346 water fraction, min, max = 0.043553069 0.0010719155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073483695 0 0.67714623 water fraction, min, max = 0.043555255 0.0010722984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1507015e-07, Final residual = 9.0597831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1376983e-09, Final residual = 2.7601969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.39 s ClockTime = 2530 s fluxAdjustedLocalCo Co mean: 0.11460167 max: 0.5999498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047445701 -> dtInletScale=1264.6035 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=1264.6035 -> dtScale=1.0000837 deltaT = 0.31561753 Time = 272.05 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 = 0.07348151 0 0.67712901 water fraction, min, max = 0.043557438 0.0010726813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479327 0 0.67711178 water fraction, min, max = 0.043559619 0.0010730641 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 = 0.07348151 0 0.67712901 water fraction, min, max = 0.043557433 0.0010726812 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073479331 0 0.67711178 water fraction, min, max = 0.043559615 0.0010730641 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0824859e-06, Final residual = 2.2531715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.746168e-09, Final residual = 8.4668287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073481515 0 0.67712903 water fraction, min, max = 0.043557433 0.0010726806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479337 0 0.67711182 water fraction, min, max = 0.043559613 0.0010730628 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 = 0.073481515 0 0.67712903 water fraction, min, max = 0.043557433 0.0010726806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479337 0 0.67711182 water fraction, min, max = 0.043559613 0.0010730628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1341476e-07, Final residual = 9.0433895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0962925e-09, Final residual = 2.8368284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.97 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.1145986 max: 0.59994318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004744915 -> dtInletScale=1264.5116 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=1264.5116 -> dtScale=1.0000947 deltaT = 0.31564047 Time = 272.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073477157 0 0.67709462 water fraction, min, max = 0.043561791 0.001073445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474979 0 0.67707742 water fraction, min, max = 0.043563967 0.0010738271 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 = 0.073477157 0 0.67709462 water fraction, min, max = 0.043561786 0.0010734449 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 = 0.073474983 0 0.67707742 water fraction, min, max = 0.043563963 0.0010738271 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0304111e-06, Final residual = 2.1669628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6358522e-09, Final residual = 8.1665122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073477162 0 0.67709465 water fraction, min, max = 0.043561786 0.0010734443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474989 0 0.67707746 water fraction, min, max = 0.043563961 0.0010738258 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 = 0.073477162 0 0.67709465 water fraction, min, max = 0.043561786 0.0010734443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474989 0 0.67707746 water fraction, min, max = 0.043563961 0.0010738258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219806e-07, Final residual = 9.048323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1042171e-09, Final residual = 2.7629445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.55 s ClockTime = 2533 s fluxAdjustedLocalCo Co mean: 0.11459552 max: 0.59993635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047452599 -> dtInletScale=1264.4197 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1264.4197 -> dtScale=1.0001061 deltaT = 0.31566342 Time = 272.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073472815 0 0.67706028 water fraction, min, max = 0.043566134 0.0010742073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470642 0 0.67704311 water fraction, min, max = 0.043568304 0.0010745888 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 = 0.073472815 0 0.67706028 water fraction, min, max = 0.043566129 0.0010742072 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 = 0.073470646 0 0.67704311 water fraction, min, max = 0.0435683 0.0010745887 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9787705e-06, Final residual = 2.0950164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5599688e-09, Final residual = 7.962047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07347282 0 0.67706031 water fraction, min, max = 0.043566128 0.0010742066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470652 0 0.67704314 water fraction, min, max = 0.043568298 0.0010745874 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 = 0.07347282 0 0.67706031 water fraction, min, max = 0.043566128 0.0010742066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470652 0 0.67704314 water fraction, min, max = 0.043568298 0.0010745874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099615e-07, Final residual = 9.0459521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1050016e-09, Final residual = 2.8641875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.12 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.11459243 max: 0.59992929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047456049 -> dtInletScale=1264.3277 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1264.3277 -> dtScale=1.0001179 deltaT = 0.31568637 Time = 272.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073468483 0 0.67702599 water fraction, min, max = 0.043570466 0.0010749682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466315 0 0.67700884 water fraction, min, max = 0.043572631 0.001075349 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 = 0.073468483 0 0.67702599 water fraction, min, max = 0.043570461 0.0010749681 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466319 0 0.67700884 water fraction, min, max = 0.043572627 0.0010753489 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9287781e-06, Final residual = 2.0317089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4900775e-09, Final residual = 7.9096362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073468488 0 0.67702602 water fraction, min, max = 0.04357046 0.0010749675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466325 0 0.67700888 water fraction, min, max = 0.043572625 0.0010753476 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 = 0.073468488 0 0.67702602 water fraction, min, max = 0.04357046 0.0010749675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466325 0 0.67700888 water fraction, min, max = 0.043572625 0.0010753476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1003655e-07, Final residual = 9.0215105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0687743e-09, Final residual = 2.7757392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2504.62 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.11458933 max: 0.59992203 fluxAdjustedLocalCo inlet-based: CoInlet=0.000474595 -> dtInletScale=1264.2358 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=1264.2358 -> dtScale=1.00013 deltaT = 0.31570933 Time = 273.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073464161 0 0.67699175 water fraction, min, max = 0.043574787 0.0010757277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073461998 0 0.67697462 water fraction, min, max = 0.043576947 0.0010761078 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 = 0.073464161 0 0.67699175 water fraction, min, max = 0.043574783 0.0010757276 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073462003 0 0.67697462 water fraction, min, max = 0.043576943 0.0010761077 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8794733e-06, Final residual = 1.9779426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3970833e-09, Final residual = 7.6121362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073464166 0 0.67699177 water fraction, min, max = 0.043574782 0.001075727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073462009 0 0.67697466 water fraction, min, max = 0.043576942 0.0010761064 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 = 0.073464166 0 0.67699177 water fraction, min, max = 0.043574782 0.001075727 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073462009 0 0.67697466 water fraction, min, max = 0.043576942 0.0010761064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1985533e-07, Final residual = 8.839802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9097062e-09, Final residual = 2.8088741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.24 s ClockTime = 2538 s fluxAdjustedLocalCo Co mean: 0.11458622 max: 0.59991455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047462952 -> dtInletScale=1264.1439 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=1264.1439 -> dtScale=1.0001424 deltaT = 0.3157323 Time = 273.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073459849 0 0.67695755 water fraction, min, max = 0.043579099 0.0010764858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457692 0 0.67694045 water fraction, min, max = 0.043581254 0.0010768652 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 = 0.07345985 0 0.67695755 water fraction, min, max = 0.043579094 0.0010764857 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073457696 0 0.67694045 water fraction, min, max = 0.04358125 0.0010768651 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8310892e-06, Final residual = 1.8912731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4985935e-09, Final residual = 7.9454262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073459855 0 0.67695758 water fraction, min, max = 0.043579094 0.0010764851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457702 0 0.67694048 water fraction, min, max = 0.043581248 0.0010768637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073459855 0 0.67695758 water fraction, min, max = 0.043579094 0.0010764851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457702 0 0.67694048 water fraction, min, max = 0.043581248 0.0010768637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0779119e-07, Final residual = 8.982718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9999023e-09, Final residual = 2.9723311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2507.83 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.11458311 max: 0.59990688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047466404 -> dtInletScale=1264.0519 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=1264.0519 -> dtScale=1.0001552 deltaT = 0.31577824 Time = 273.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455548 0 0.6769234 water fraction, min, max = 0.0435834 0.0010772425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453396 0 0.67690632 water fraction, min, max = 0.04358555 0.0010776212 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 = 0.073455548 0 0.6769234 water fraction, min, max = 0.043583395 0.0010772424 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.0734534 0 0.67690632 water fraction, min, max = 0.043585546 0.0010776212 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7900557e-06, Final residual = 1.8495951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3475199e-09, Final residual = 7.627721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455553 0 0.67692342 water fraction, min, max = 0.043583395 0.0010772418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453406 0 0.67690635 water fraction, min, max = 0.043585545 0.0010776198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455553 0 0.67692342 water fraction, min, max = 0.043583395 0.0010772418 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453406 0 0.67690635 water fraction, min, max = 0.043585545 0.0010776198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0731884e-07, Final residual = 8.8951789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9904495e-09, Final residual = 2.8532834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2509.42 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.11458833 max: 0.59994263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047473311 -> dtInletScale=1263.868 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1263.868 -> dtScale=1.0000956 deltaT = 0.31580122 Time = 274.26 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 = 0.073451256 0 0.67688929 water fraction, min, max = 0.043587692 0.0010779978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073449109 0 0.67687223 water fraction, min, max = 0.043589837 0.0010783758 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 = 0.073451257 0 0.67688929 water fraction, min, max = 0.043587687 0.0010779977 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073449113 0 0.67687223 water fraction, min, max = 0.043589833 0.0010783757 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7446849e-06, Final residual = 1.8125655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2206859e-09, Final residual = 7.0670826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073451261 0 0.67688932 water fraction, min, max = 0.043587687 0.0010779971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073449119 0 0.67687227 water fraction, min, max = 0.043589831 0.0010783743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073451261 0 0.67688932 water fraction, min, max = 0.043587687 0.0010779971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073449119 0 0.67687227 water fraction, min, max = 0.043589831 0.0010783743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0633968e-07, Final residual = 8.8873621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9421992e-09, Final residual = 2.7941801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2510.88 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.1145852 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047476765 -> dtInletScale=1263.7761 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=1263.7761 -> dtScale=1.0001091 deltaT = 0.3158242 Time = 274.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073446975 0 0.67685523 water fraction, min, max = 0.043591973 0.0010787516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444833 0 0.6768382 water fraction, min, max = 0.043594113 0.0010791289 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 = 0.073446975 0 0.67685523 water fraction, min, max = 0.043591969 0.0010787516 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073444837 0 0.6768382 water fraction, min, max = 0.043594109 0.0010791289 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6988405e-06, Final residual = 1.7718261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2349321e-09, Final residual = 7.282746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07344698 0 0.67685526 water fraction, min, max = 0.043591968 0.0010787509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444842 0 0.67683823 water fraction, min, max = 0.043594108 0.0010791275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07344698 0 0.67685526 water fraction, min, max = 0.043591968 0.0010787509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444843 0 0.67683823 water fraction, min, max = 0.043594108 0.0010791275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0536803e-07, Final residual = 8.8737336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.846288e-09, Final residual = 2.7470765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2512.48 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.11458207 max: 0.59992629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004748022 -> dtInletScale=1263.6841 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=1263.6841 -> dtScale=1.0001229 deltaT = 0.31584719 Time = 274.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073442703 0 0.67682122 water fraction, min, max = 0.043596245 0.0010795041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440566 0 0.67680421 water fraction, min, max = 0.04359838 0.0010798806 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 = 0.073442704 0 0.67682122 water fraction, min, max = 0.04359624 0.001079504 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.07344057 0 0.67680421 water fraction, min, max = 0.043598376 0.0010798806 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6532671e-06, Final residual = 1.7284996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2346358e-09, Final residual = 7.5531816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073442708 0 0.67682124 water fraction, min, max = 0.04359624 0.0010795033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440576 0 0.67680424 water fraction, min, max = 0.043598375 0.0010798792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073442708 0 0.67682124 water fraction, min, max = 0.04359624 0.0010795033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440576 0 0.67680424 water fraction, min, max = 0.043598374 0.0010798792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0460252e-07, Final residual = 8.8788277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9501444e-09, Final residual = 2.804388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2514.06 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.11457893 max: 0.59991782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047483676 -> dtInletScale=1263.5921 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=1263.5921 -> dtScale=1.000137 deltaT = 0.31587018 Time = 275.207 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 = 0.073438442 0 0.67678725 water fraction, min, max = 0.043600507 0.0010802551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073436309 0 0.67677026 water fraction, min, max = 0.043602637 0.0010806309 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 = 0.073438442 0 0.67678725 water fraction, min, max = 0.043600502 0.001080255 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073436313 0 0.67677026 water fraction, min, max = 0.043602633 0.0010806309 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6085551e-06, Final residual = 1.7086876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621774e-09, Final residual = 7.0426799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073438447 0 0.67678728 water fraction, min, max = 0.043600502 0.0010802543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073436319 0 0.6767703 water fraction, min, max = 0.043602631 0.0010806294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073438447 0 0.67678728 water fraction, min, max = 0.043600501 0.0010802543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073436319 0 0.6767703 water fraction, min, max = 0.043602631 0.0010806294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391595e-07, Final residual = 8.8493843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9432891e-09, Final residual = 2.8363502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2515.63 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.11457579 max: 0.59990916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047487133 -> dtInletScale=1263.5002 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=1263.5002 -> dtScale=1.0001514 deltaT = 0.31591618 Time = 275.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343419 0 0.67675333 water fraction, min, max = 0.043604759 0.0010810046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432062 0 0.67673636 water fraction, min, max = 0.043606884 0.0010813798 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 = 0.07343419 0 0.67675333 water fraction, min, max = 0.043604754 0.0010810046 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073432066 0 0.67673636 water fraction, min, max = 0.04360688 0.0010813797 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5650798e-06, Final residual = 1.7032057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1312676e-09, Final residual = 7.5992738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073434195 0 0.67675336 water fraction, min, max = 0.043604754 0.0010810039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432072 0 0.6767364 water fraction, min, max = 0.043606879 0.0010813783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073434195 0 0.67675336 water fraction, min, max = 0.043604754 0.0010810039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432072 0 0.6767364 water fraction, min, max = 0.043606879 0.0010813783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0321846e-07, Final residual = 8.8338783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8925045e-09, Final residual = 2.7721885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2517.21 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.11458098 max: 0.59994396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047494048 -> dtInletScale=1263.3162 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1263.3162 -> dtScale=1.0000934 deltaT = 0.31593918 Time = 275.839 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 = 0.073429947 0 0.67671945 water fraction, min, max = 0.043609001 0.0010817527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073427824 0 0.67670251 water fraction, min, max = 0.043611122 0.0010821271 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 = 0.073429947 0 0.67671946 water fraction, min, max = 0.043608996 0.0010817527 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073427828 0 0.67670251 water fraction, min, max = 0.043611118 0.0010821271 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5219821e-06, Final residual = 1.6982301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1751885e-09, Final residual = 7.2512605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073429952 0 0.67671948 water fraction, min, max = 0.043608996 0.001081752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073427834 0 0.67670255 water fraction, min, max = 0.043611116 0.0010821257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073429952 0 0.67671948 water fraction, min, max = 0.043608996 0.001081752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073427834 0 0.67670255 water fraction, min, max = 0.043611116 0.0010821257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0259956e-07, Final residual = 8.8042156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8726289e-09, Final residual = 2.8229105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2518.78 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.11457783 max: 0.5999349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047497507 -> dtInletScale=1263.2242 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1263.2242 -> dtScale=1.0001085 deltaT = 0.31596219 Time = 276.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425714 0 0.67668562 water fraction, min, max = 0.043613234 0.0010824994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073423597 0 0.6766687 water fraction, min, max = 0.043615349 0.0010828731 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 = 0.073425715 0 0.67668562 water fraction, min, max = 0.043613229 0.0010824993 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0734236 0 0.6766687 water fraction, min, max = 0.043615346 0.001082873 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4793238e-06, Final residual = 1.6914888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0656979e-09, Final residual = 7.0583964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425719 0 0.67668565 water fraction, min, max = 0.043613229 0.0010824986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073423606 0 0.67666874 water fraction, min, max = 0.043615344 0.0010828716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425719 0 0.67668565 water fraction, min, max = 0.043613229 0.0010824986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073423606 0 0.67666874 water fraction, min, max = 0.043615344 0.0010828716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0109946e-07, Final residual = 8.8206116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8760354e-09, Final residual = 2.7898919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2520.34 s ClockTime = 2552 s fluxAdjustedLocalCo Co mean: 0.11457467 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047500966 -> dtInletScale=1263.1322 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1263.1322 -> dtScale=1.0001239 deltaT = 0.31598521 Time = 276.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073421491 0 0.67665184 water fraction, min, max = 0.043617457 0.0010832446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073419378 0 0.67663494 water fraction, min, max = 0.043619568 0.0010836175 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 = 0.073421491 0 0.67665184 water fraction, min, max = 0.043617452 0.0010832445 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073419382 0 0.67663494 water fraction, min, max = 0.043619564 0.0010836175 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4365821e-06, Final residual = 1.6868724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1673907e-09, Final residual = 8.8203288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073421496 0 0.67665186 water fraction, min, max = 0.043617452 0.0010832438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073419388 0 0.67663498 water fraction, min, max = 0.043619563 0.001083616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073421496 0 0.67665186 water fraction, min, max = 0.043617452 0.0010832438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073419388 0 0.67663497 water fraction, min, max = 0.043619563 0.001083616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998651e-07, Final residual = 8.823097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8718414e-09, Final residual = 2.835238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2521.84 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.1145715 max: 0.59991628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047504426 -> dtInletScale=1263.0402 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=1263.0402 -> dtScale=1.0001396 deltaT = 0.31600823 Time = 276.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073417277 0 0.6766181 water fraction, min, max = 0.043621671 0.0010839883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073415169 0 0.67660122 water fraction, min, max = 0.043623777 0.0010843605 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073417278 0 0.6766181 water fraction, min, max = 0.043621666 0.0010839882 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073415173 0 0.67660122 water fraction, min, max = 0.043623773 0.0010843604 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3942816e-06, Final residual = 1.6799025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9910336e-09, Final residual = 6.7040389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073417282 0 0.67661812 water fraction, min, max = 0.043621666 0.0010839875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073415179 0 0.67660126 water fraction, min, max = 0.043623772 0.001084359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073417282 0 0.67661812 water fraction, min, max = 0.043621666 0.0010839875 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073415179 0 0.67660126 water fraction, min, max = 0.043623772 0.001084359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9906107e-07, Final residual = 8.802482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8543741e-09, Final residual = 2.8612787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2523.35 s ClockTime = 2556 s fluxAdjustedLocalCo Co mean: 0.11456833 max: 0.59990671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047507887 -> dtInletScale=1262.9482 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=1262.9482 -> dtScale=1.0001555 deltaT = 0.31605429 Time = 277.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413073 0 0.6765844 water fraction, min, max = 0.043625875 0.0010847305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410969 0 0.67656755 water fraction, min, max = 0.043627977 0.001085102 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073413073 0 0.6765844 water fraction, min, max = 0.043625871 0.0010847305 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073410973 0 0.67656755 water fraction, min, max = 0.043627973 0.001085102 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3538925e-06, Final residual = 1.673968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1847781e-09, Final residual = 7.1814077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413078 0 0.67658443 water fraction, min, max = 0.04362587 0.0010847297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410979 0 0.67656758 water fraction, min, max = 0.043627972 0.0010851005 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413078 0 0.67658443 water fraction, min, max = 0.04362587 0.0010847297 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410979 0 0.67656758 water fraction, min, max = 0.043627971 0.0010851005 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9828408e-07, Final residual = 8.7943581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8840643e-09, Final residual = 2.8376263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2524.94 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.11457351 max: 0.59994071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047514811 -> dtInletScale=1262.7641 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1262.7641 -> dtScale=1.0000988 deltaT = 0.31607732 Time = 277.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073408878 0 0.67655075 water fraction, min, max = 0.04363007 0.0010854713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406779 0 0.67653392 water fraction, min, max = 0.043632167 0.001085842 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073408878 0 0.67655075 water fraction, min, max = 0.043630066 0.0010854712 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406783 0 0.67653392 water fraction, min, max = 0.043632163 0.001085842 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3140051e-06, Final residual = 1.6704253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420185e-09, Final residual = 6.7673734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073408883 0 0.67655077 water fraction, min, max = 0.043630066 0.0010854705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406788 0 0.67653395 water fraction, min, max = 0.043632162 0.0010858405 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073408883 0 0.67655077 water fraction, min, max = 0.043630065 0.0010854705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406788 0 0.67653395 water fraction, min, max = 0.043632162 0.0010858405 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9743192e-07, Final residual = 8.8085093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8462507e-09, Final residual = 2.7802183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2526.49 s ClockTime = 2559 s fluxAdjustedLocalCo Co mean: 0.11457033 max: 0.59993083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047518274 -> dtInletScale=1262.6721 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=1262.6721 -> dtScale=1.0001153 deltaT = 0.31610036 Time = 277.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073404692 0 0.67651714 water fraction, min, max = 0.043634256 0.0010862106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402598 0 0.67650033 water fraction, min, max = 0.043636348 0.0010865806 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073404692 0 0.67651715 water fraction, min, max = 0.043634252 0.0010862105 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073402602 0 0.67650034 water fraction, min, max = 0.043636344 0.0010865805 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2744028e-06, Final residual = 1.6696623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0621636e-09, Final residual = 6.888342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073404697 0 0.67651717 water fraction, min, max = 0.043634251 0.0010862098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402607 0 0.67650037 water fraction, min, max = 0.043636343 0.0010865791 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073404697 0 0.67651717 water fraction, min, max = 0.043634251 0.0010862098 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402607 0 0.67650037 water fraction, min, max = 0.043636343 0.0010865791 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642226e-07, Final residual = 8.7516757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8186942e-09, Final residual = 3.0358963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2528.08 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.11456715 max: 0.59992079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047521738 -> dtInletScale=1262.5801 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=1262.5801 -> dtScale=1.000132 deltaT = 0.3161234 Time = 278.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073400516 0 0.67648358 water fraction, min, max = 0.043638433 0.0010869484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398426 0 0.6764668 water fraction, min, max = 0.04364052 0.0010873176 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073400516 0 0.67648358 water fraction, min, max = 0.043638428 0.0010869483 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339843 0 0.6764668 water fraction, min, max = 0.043640516 0.0010873176 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2357089e-06, Final residual = 1.6713576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882643e-09, Final residual = 8.8383839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340052 0 0.67648361 water fraction, min, max = 0.043638428 0.0010869476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398435 0 0.67646683 water fraction, min, max = 0.043640515 0.0010873161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340052 0 0.67648361 water fraction, min, max = 0.043638428 0.0010869476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398435 0 0.67646683 water fraction, min, max = 0.043640515 0.0010873161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9553681e-07, Final residual = 8.7388337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8747906e-09, Final residual = 2.8850047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2529.53 s ClockTime = 2562 s fluxAdjustedLocalCo Co mean: 0.11456396 max: 0.59991061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047525202 -> dtInletScale=1262.4881 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=1262.4881 -> dtScale=1.000149 deltaT = 0.31616951 Time = 278.368 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 = 0.073396348 0 0.67645007 water fraction, min, max = 0.0436426 0.0010876847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073394263 0 0.6764333 water fraction, min, max = 0.043644683 0.0010880532 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073396348 0 0.67645007 water fraction, min, max = 0.043642596 0.0010876846 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073394267 0 0.6764333 water fraction, min, max = 0.043644679 0.0010880532 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.198062e-06, Final residual = 1.6773761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0912613e-09, Final residual = 6.754714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396353 0 0.67645009 water fraction, min, max = 0.043642596 0.0010876839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073394272 0 0.67643334 water fraction, min, max = 0.043644678 0.0010880517 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396353 0 0.67645009 water fraction, min, max = 0.043642595 0.0010876839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073394272 0 0.67643334 water fraction, min, max = 0.043644678 0.0010880517 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9462552e-07, Final residual = 8.739133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.880137e-09, Final residual = 3.0223053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2531.11 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.11456912 max: 0.599944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047532133 -> dtInletScale=1262.304 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1262.304 -> dtScale=1.0000933 deltaT = 0.31619256 Time = 278.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339219 0 0.67641659 water fraction, min, max = 0.043646759 0.0010884195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390109 0 0.67639985 water fraction, min, max = 0.043648837 0.0010887873 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339219 0 0.67641659 water fraction, min, max = 0.043646754 0.0010884195 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 = 0.073390113 0 0.67639985 water fraction, min, max = 0.043648833 0.0010887873 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1596653e-06, Final residual = 1.6838666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.064494e-09, Final residual = 7.0240978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392194 0 0.67641662 water fraction, min, max = 0.043646754 0.0010884187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390118 0 0.67639989 water fraction, min, max = 0.043648832 0.0010887858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392194 0 0.67641662 water fraction, min, max = 0.043646754 0.0010884187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390118 0 0.67639989 water fraction, min, max = 0.043648832 0.0010887858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9379595e-07, Final residual = 8.7394551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7284319e-09, Final residual = 2.8719757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2532.69 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.11456593 max: 0.59993349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047535599 -> dtInletScale=1262.2119 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=1262.2119 -> dtScale=1.0001109 deltaT = 0.31621563 Time = 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 = 0.07338804 0 0.67638316 water fraction, min, max = 0.043650908 0.0010891528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073385964 0 0.67636644 water fraction, min, max = 0.043652982 0.0010895199 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07338804 0 0.67638317 water fraction, min, max = 0.043650904 0.0010891528 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 = 0.073385968 0 0.67636644 water fraction, min, max = 0.043652978 0.0010895198 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1224835e-06, Final residual = 1.6923681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0558711e-09, Final residual = 7.5025971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073388045 0 0.67638319 water fraction, min, max = 0.043650904 0.0010891521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073385973 0 0.67636648 water fraction, min, max = 0.043652977 0.0010895183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073388045 0 0.67638319 water fraction, min, max = 0.043650903 0.0010891521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073385973 0 0.67636648 water fraction, min, max = 0.043652977 0.0010895183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9291402e-07, Final residual = 8.7234564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7794646e-09, Final residual = 2.8894213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2534.25 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.11456273 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047539067 -> dtInletScale=1262.1199 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1262.1199 -> dtScale=1.0001286 deltaT = 0.31623869 Time = 279.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733839 0 0.67634978 water fraction, min, max = 0.043655049 0.0010898846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073381828 0 0.67633308 water fraction, min, max = 0.043657118 0.0010902509 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733839 0 0.67634978 water fraction, min, max = 0.043655044 0.0010898846 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 = 0.073381832 0 0.67633308 water fraction, min, max = 0.043657114 0.0010902509 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0860075e-06, Final residual = 1.7008354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1493937e-09, Final residual = 7.1934195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073383904 0 0.6763498 water fraction, min, max = 0.043655044 0.0010898839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073381837 0 0.67633312 water fraction, min, max = 0.043657113 0.0010902494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073383904 0 0.6763498 water fraction, min, max = 0.043655044 0.0010898839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073381837 0 0.67633312 water fraction, min, max = 0.043657113 0.0010902494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9199212e-07, Final residual = 8.713389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121769e-09, Final residual = 3.0035967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2535.84 s ClockTime = 2568 s fluxAdjustedLocalCo Co mean: 0.11455953 max: 0.59991204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047542535 -> dtInletScale=1262.0278 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=1262.0278 -> dtScale=1.0001466 deltaT = 0.31628484 Time = 279.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379768 0 0.67631644 water fraction, min, max = 0.04365918 0.0010906149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073377701 0 0.67629976 water fraction, min, max = 0.043661245 0.0010909805 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379768 0 0.67631644 water fraction, min, max = 0.043659176 0.0010906149 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 = 0.073377705 0 0.67629976 water fraction, min, max = 0.043661242 0.0010909805 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0510453e-06, Final residual = 1.7098466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1595894e-09, Final residual = 8.7249356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379773 0 0.67631646 water fraction, min, max = 0.043659176 0.0010906142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337771 0 0.6762998 water fraction, min, max = 0.043661241 0.001090979 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379773 0 0.67631646 water fraction, min, max = 0.043659176 0.0010906142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337771 0 0.6762998 water fraction, min, max = 0.043661241 0.001090979 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140873e-07, Final residual = 8.7079506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8328618e-09, Final residual = 2.9014036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2537.42 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.11456469 max: 0.59994485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047549473 -> dtInletScale=1261.8436 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=1261.8436 -> dtScale=1.0000919 deltaT = 0.31630793 Time = 279.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073375645 0 0.67628314 water fraction, min, max = 0.043663303 0.0010913438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073373582 0 0.67626649 water fraction, min, max = 0.043665364 0.0010917085 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 = 0.073375645 0 0.67628314 water fraction, min, max = 0.043663299 0.0010913437 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073373586 0 0.67626649 water fraction, min, max = 0.04366536 0.0010917085 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0152101e-06, Final residual = 1.719364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1753541e-09, Final residual = 7.0062878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337565 0 0.67628317 water fraction, min, max = 0.043663299 0.001091343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073373591 0 0.67626652 water fraction, min, max = 0.043665359 0.001091707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337565 0 0.67628317 water fraction, min, max = 0.043663299 0.001091343 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073373591 0 0.67626652 water fraction, min, max = 0.043665359 0.001091707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9037594e-07, Final residual = 8.6699318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7107711e-09, Final residual = 2.9717622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.96 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.11456148 max: 0.59993374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047552943 -> dtInletScale=1261.7516 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=1261.7516 -> dtScale=1.0001104 deltaT = 0.31633101 Time = 280.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371531 0 0.67624989 water fraction, min, max = 0.043667417 0.001092071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369473 0 0.67623326 water fraction, min, max = 0.043669473 0.0010924351 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 = 0.073371531 0 0.67624989 water fraction, min, max = 0.043667413 0.001092071 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073369476 0 0.67623326 water fraction, min, max = 0.04366947 0.001092435 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.980084e-06, Final residual = 1.7268302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1556012e-09, Final residual = 7.9761183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371535 0 0.67624991 water fraction, min, max = 0.043667413 0.0010920703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369481 0 0.67623329 water fraction, min, max = 0.043669469 0.0010924335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371535 0 0.67624991 water fraction, min, max = 0.043667413 0.0010920703 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369481 0 0.67623329 water fraction, min, max = 0.043669469 0.0010924335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8954574e-07, Final residual = 8.6399999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.728185e-09, Final residual = 2.9347765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2540.43 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.11455827 max: 0.59992249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047556413 -> dtInletScale=1261.6595 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1261.6595 -> dtScale=1.0001292 deltaT = 0.3163541 Time = 280.581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367426 0 0.67621668 water fraction, min, max = 0.043671523 0.0010927968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365372 0 0.67620007 water fraction, min, max = 0.043673574 0.00109316 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 = 0.073367426 0 0.67621668 water fraction, min, max = 0.043671518 0.0010927968 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073365375 0 0.67620007 water fraction, min, max = 0.043673571 0.00109316 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.945003e-06, Final residual = 9.9646337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255557e-08, Final residual = 2.3202761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336743 0 0.6762167 water fraction, min, max = 0.043671518 0.001092796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336538 0 0.67620011 water fraction, min, max = 0.04367357 0.0010931585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336743 0 0.6762167 water fraction, min, max = 0.043671518 0.001092796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336538 0 0.67620011 water fraction, min, max = 0.04367357 0.0010931585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8841364e-07, Final residual = 8.6077491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6951125e-09, Final residual = 2.805024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2541.98 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.11455506 max: 0.5999111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047559885 -> dtInletScale=1261.5674 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=1261.5674 -> dtScale=1.0001482 deltaT = 0.3164003 Time = 280.898 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 = 0.073363329 0 0.67618351 water fraction, min, max = 0.043675619 0.001093521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073361279 0 0.67616692 water fraction, min, max = 0.043677667 0.0010938835 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 = 0.073363329 0 0.67618352 water fraction, min, max = 0.043675615 0.001093521 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 = 0.073361283 0 0.67616693 water fraction, min, max = 0.043677663 0.0010938835 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9114473e-06, Final residual = 9.8764753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145809e-08, Final residual = 2.3149814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073363333 0 0.67618354 water fraction, min, max = 0.043675615 0.0010935202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073361288 0 0.67616696 water fraction, min, max = 0.043677662 0.001093882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073363333 0 0.67618354 water fraction, min, max = 0.043675615 0.0010935202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073361288 0 0.67616696 water fraction, min, max = 0.043677662 0.001093882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770728e-07, Final residual = 8.5958953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6126699e-09, Final residual = 2.7461406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2543.56 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.11456021 max: 0.59994337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004756683 -> dtInletScale=1261.3832 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=1261.3832 -> dtScale=1.0000944 deltaT = 0.3164234 Time = 281.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359241 0 0.67615039 water fraction, min, max = 0.043679708 0.0010942437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073357195 0 0.67613382 water fraction, min, max = 0.043681751 0.0010946055 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 = 0.073359241 0 0.67615039 water fraction, min, max = 0.043679703 0.0010942437 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 = 0.073357199 0 0.67613382 water fraction, min, max = 0.043681747 0.0010946054 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8774803e-06, Final residual = 9.7805947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9915588e-09, Final residual = 2.2573434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359245 0 0.67615041 water fraction, min, max = 0.043679703 0.001094243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073357204 0 0.67613386 water fraction, min, max = 0.043681746 0.0010946039 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359245 0 0.67615041 water fraction, min, max = 0.043679703 0.001094243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073357204 0 0.67613386 water fraction, min, max = 0.043681746 0.0010946039 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8682355e-07, Final residual = 8.5875172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6219246e-09, Final residual = 2.7082126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2545.12 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.11455699 max: 0.59993169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047570304 -> dtInletScale=1261.2911 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=1261.2911 -> dtScale=1.0001139 deltaT = 0.31644651 Time = 281.531 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 = 0.073355161 0 0.67611731 water fraction, min, max = 0.043683787 0.0010949649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07335312 0 0.67610077 water fraction, min, max = 0.043685826 0.0010953259 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 = 0.073355161 0 0.67611731 water fraction, min, max = 0.043683783 0.0010949649 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 = 0.073353124 0 0.67610077 water fraction, min, max = 0.043685823 0.0010953258 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8438707e-06, Final residual = 9.6937256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9878772e-09, Final residual = 2.3247393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073355165 0 0.67611734 water fraction, min, max = 0.043683783 0.0010949641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073353128 0 0.6761008 water fraction, min, max = 0.043685822 0.0010953243 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073355165 0 0.67611734 water fraction, min, max = 0.043683783 0.0010949641 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073353129 0 0.6761008 water fraction, min, max = 0.043685822 0.0010953243 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8604728e-07, Final residual = 8.5640117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6083956e-09, Final residual = 2.7864638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2546.5 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.11455377 max: 0.59991988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047573778 -> dtInletScale=1261.199 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1261.199 -> dtScale=1.0001336 deltaT = 0.31646963 Time = 281.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07335109 0 0.67608428 water fraction, min, max = 0.043687858 0.0010956845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349053 0 0.67606775 water fraction, min, max = 0.043689893 0.0010960447 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 = 0.07335109 0 0.67608428 water fraction, min, max = 0.043687854 0.0010956845 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 = 0.073349057 0 0.67606775 water fraction, min, max = 0.043689889 0.0010960447 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8109658e-06, Final residual = 9.6005824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9634132e-09, Final residual = 2.3282211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351094 0 0.6760843 water fraction, min, max = 0.043687854 0.0010956837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349062 0 0.67606779 water fraction, min, max = 0.043689889 0.0010960432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351094 0 0.6760843 water fraction, min, max = 0.043687854 0.0010956837 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349062 0 0.67606779 water fraction, min, max = 0.043689889 0.0010960432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8530834e-07, Final residual = 8.5706821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.619329e-09, Final residual = 2.7870934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2548.05 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.11455055 max: 0.59990793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047577253 -> dtInletScale=1261.1069 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=1261.1069 -> dtScale=1.0001535 deltaT = 0.31651587 Time = 282.164 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 = 0.073347027 0 0.67605128 water fraction, min, max = 0.043691921 0.0010964026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344995 0 0.67603478 water fraction, min, max = 0.043693952 0.0010967621 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 = 0.073347027 0 0.67605128 water fraction, min, max = 0.043691917 0.0010964026 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 = 0.073344998 0 0.67603478 water fraction, min, max = 0.043693948 0.001096762 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7788171e-06, Final residual = 9.5112294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8124554e-09, Final residual = 2.3507594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347031 0 0.67605131 water fraction, min, max = 0.043691917 0.0010964018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345003 0 0.67603482 water fraction, min, max = 0.043693947 0.0010967605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347031 0 0.67605131 water fraction, min, max = 0.043691917 0.0010964018 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345003 0 0.67603482 water fraction, min, max = 0.043693947 0.0010967605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8453861e-07, Final residual = 8.5663353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5930386e-09, Final residual = 2.7592656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2549.62 s ClockTime = 2582 s fluxAdjustedLocalCo Co mean: 0.1145557 max: 0.59993968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047584205 -> dtInletScale=1260.9226 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=1260.9226 -> dtScale=1.0001005 deltaT = 0.316539 Time = 282.48 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 = 0.073342973 0 0.67601833 water fraction, min, max = 0.043695975 0.0010971192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073340944 0 0.67600185 water fraction, min, max = 0.043698002 0.0010974778 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 = 0.073342973 0 0.67601833 water fraction, min, max = 0.043695971 0.0010971192 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073340948 0 0.67600185 water fraction, min, max = 0.043697998 0.0010974778 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7478025e-06, Final residual = 9.4276908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7672855e-09, Final residual = 2.182278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342977 0 0.67601836 water fraction, min, max = 0.043695971 0.0010971184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073340953 0 0.67600189 water fraction, min, max = 0.043697998 0.0010974763 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342977 0 0.67601836 water fraction, min, max = 0.043695971 0.0010971184 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073340953 0 0.67600189 water fraction, min, max = 0.043697998 0.0010974763 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8362889e-07, Final residual = 8.5339826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6028229e-09, Final residual = 2.750682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2551.19 s ClockTime = 2584 s fluxAdjustedLocalCo Co mean: 0.11455247 max: 0.5999275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047587682 -> dtInletScale=1260.8305 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1260.8305 -> dtScale=1.0001208 deltaT = 0.31656214 Time = 282.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338927 0 0.67598543 water fraction, min, max = 0.043700022 0.0010978342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336902 0 0.67596897 water fraction, min, max = 0.043702044 0.0010981921 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 = 0.073338927 0 0.67598543 water fraction, min, max = 0.043700017 0.0010978342 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073336906 0 0.67596897 water fraction, min, max = 0.04370204 0.001098192 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7157801e-06, Final residual = 9.3459705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6830915e-09, Final residual = 2.340623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338931 0 0.67598545 water fraction, min, max = 0.043700017 0.0010978334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336911 0 0.675969 water fraction, min, max = 0.04370204 0.0010981905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338931 0 0.67598545 water fraction, min, max = 0.043700017 0.0010978334 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336911 0 0.675969 water fraction, min, max = 0.043702039 0.0010981905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8277905e-07, Final residual = 8.5171276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5774169e-09, Final residual = 2.7918318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2552.78 s ClockTime = 2586 s fluxAdjustedLocalCo Co mean: 0.11454925 max: 0.59991519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004759116 -> dtInletScale=1260.7383 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=1260.7383 -> dtScale=1.0001414 deltaT = 0.31658528 Time = 283.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073334889 0 0.67595256 water fraction, min, max = 0.043704059 0.0010985476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073332869 0 0.67593612 water fraction, min, max = 0.043706077 0.0010989047 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 = 0.073334889 0 0.67595256 water fraction, min, max = 0.043704055 0.0010985476 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073332872 0 0.67593612 water fraction, min, max = 0.043706074 0.0010989047 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6836665e-06, Final residual = 9.2609657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5618251e-09, Final residual = 2.1374151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073334893 0 0.67595258 water fraction, min, max = 0.043704055 0.0010985468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073332877 0 0.67593616 water fraction, min, max = 0.043706073 0.0010989032 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073334893 0 0.67595258 water fraction, min, max = 0.043704055 0.0010985468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073332877 0 0.67593616 water fraction, min, max = 0.043706073 0.0010989032 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209153e-07, Final residual = 8.4855889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.603578e-09, Final residual = 2.79245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2554.34 s ClockTime = 2587 s fluxAdjustedLocalCo Co mean: 0.11454602 max: 0.59990278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047594639 -> dtInletScale=1260.6462 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=1260.6462 -> dtScale=1.0001621 deltaT = 0.31663157 Time = 283.43 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 = 0.073330859 0 0.67591974 water fraction, min, max = 0.043708089 0.0010992595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328843 0 0.67590332 water fraction, min, max = 0.043710103 0.0010996159 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073330859 0 0.67591974 water fraction, min, max = 0.043708085 0.0010992595 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073328847 0 0.67590332 water fraction, min, max = 0.0437101 0.0010996158 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.651558e-06, Final residual = 9.1901057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5482876e-09, Final residual = 2.2866892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073330863 0 0.67591976 water fraction, min, max = 0.043708085 0.0010992587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328851 0 0.67590336 water fraction, min, max = 0.043710099 0.0010996143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073330863 0 0.67591976 water fraction, min, max = 0.043708085 0.0010992587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328851 0 0.67590336 water fraction, min, max = 0.043710099 0.0010996143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8115776e-07, Final residual = 8.5163786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.527305e-09, Final residual = 2.8496397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2555.97 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.11455117 max: 0.59993408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047601598 -> dtInletScale=1260.4619 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=1260.4619 -> dtScale=1.0001099 deltaT = 0.31665472 Time = 283.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073326838 0 0.67588696 water fraction, min, max = 0.043712111 0.0010999699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073324826 0 0.67587056 water fraction, min, max = 0.04371412 0.0011003254 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073326838 0 0.67588696 water fraction, min, max = 0.043712106 0.0010999699 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 = 0.073324829 0 0.67587056 water fraction, min, max = 0.043714117 0.0011003254 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6209001e-06, Final residual = 9.1141195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4756359e-09, Final residual = 2.211523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073326842 0 0.67588698 water fraction, min, max = 0.043712106 0.0010999691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073324834 0 0.6758706 water fraction, min, max = 0.043714116 0.0011003239 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073326842 0 0.67588698 water fraction, min, max = 0.043712106 0.0010999691 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073324834 0 0.6758706 water fraction, min, max = 0.043714116 0.0011003239 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8038057e-07, Final residual = 8.5210256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5738876e-09, Final residual = 2.7589528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2557.45 s ClockTime = 2590 s fluxAdjustedLocalCo Co mean: 0.11454794 max: 0.59992141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047605079 -> dtInletScale=1260.3697 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=1260.3697 -> dtScale=1.000131 deltaT = 0.31667788 Time = 284.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073322824 0 0.67585422 water fraction, min, max = 0.043716124 0.0011006787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073320816 0 0.67583785 water fraction, min, max = 0.04371813 0.0011010334 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073322824 0 0.67585422 water fraction, min, max = 0.04371612 0.0011006786 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 = 0.07332082 0 0.67583785 water fraction, min, max = 0.043718126 0.0011010334 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5917488e-06, Final residual = 9.0515284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5002098e-09, Final residual = 2.3210584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073322828 0 0.67585424 water fraction, min, max = 0.04371612 0.0011006779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073320824 0 0.67583788 water fraction, min, max = 0.043718126 0.0011010319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073322828 0 0.67585424 water fraction, min, max = 0.04371612 0.0011006779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073320825 0 0.67583788 water fraction, min, max = 0.043718126 0.0011010319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7982823e-07, Final residual = 8.5065449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4951509e-09, Final residual = 2.7798339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2558.92 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.11454471 max: 0.59990862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004760856 -> dtInletScale=1260.2776 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=1260.2776 -> dtScale=1.0001523 deltaT = 0.3167242 Time = 284.38 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 = 0.073318819 0 0.67582153 water fraction, min, max = 0.043720129 0.0011013859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073316815 0 0.67580517 water fraction, min, max = 0.043722131 0.0011017399 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318819 0 0.67582153 water fraction, min, max = 0.043720125 0.0011013859 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 = 0.073316818 0 0.67580517 water fraction, min, max = 0.043722128 0.0011017399 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5624291e-06, Final residual = 8.9819715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.411552e-09, Final residual = 2.2195618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318823 0 0.67582155 water fraction, min, max = 0.043720125 0.0011013851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073316823 0 0.67580521 water fraction, min, max = 0.043722127 0.0011017383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318823 0 0.67582155 water fraction, min, max = 0.043720125 0.0011013851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073316823 0 0.67580521 water fraction, min, max = 0.043722127 0.0011017383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.790487e-07, Final residual = 8.4794173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.528191e-09, Final residual = 2.7999906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2560.5 s ClockTime = 2594 s fluxAdjustedLocalCo Co mean: 0.11454986 max: 0.59993958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047615525 -> dtInletScale=1260.0932 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=1260.0932 -> dtScale=1.0001007 deltaT = 0.31674738 Time = 284.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314821 0 0.67578887 water fraction, min, max = 0.043724127 0.0011020916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312821 0 0.67577254 water fraction, min, max = 0.043726125 0.0011024448 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314822 0 0.67578887 water fraction, min, max = 0.043724123 0.0011020916 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 = 0.073312825 0 0.67577254 water fraction, min, max = 0.043726121 0.0011024448 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5327045e-06, Final residual = 8.9223122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2192599e-09, Final residual = 2.2637546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314825 0 0.67578889 water fraction, min, max = 0.043724123 0.0011020908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312829 0 0.67577257 water fraction, min, max = 0.043726121 0.0011024432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314825 0 0.67578889 water fraction, min, max = 0.043724123 0.0011020908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312829 0 0.67577257 water fraction, min, max = 0.043726121 0.0011024432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7831566e-07, Final residual = 8.4586016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4780313e-09, Final residual = 2.8469016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2562.05 s ClockTime = 2595 s fluxAdjustedLocalCo Co mean: 0.11454663 max: 0.59992655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047619009 -> dtInletScale=1260.001 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1260.001 -> dtScale=1.0001224 deltaT = 0.31677055 Time = 285.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073310832 0 0.67575626 water fraction, min, max = 0.043728116 0.0011027957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308836 0 0.67573995 water fraction, min, max = 0.04373011 0.0011031481 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073310832 0 0.67575626 water fraction, min, max = 0.043728112 0.0011027957 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 = 0.07330884 0 0.67573995 water fraction, min, max = 0.043730107 0.0011031481 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5032401e-06, Final residual = 8.8593706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1659936e-09, Final residual = 2.2567464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073310836 0 0.67575628 water fraction, min, max = 0.043728112 0.0011027949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308844 0 0.67573998 water fraction, min, max = 0.043730106 0.0011031466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073310836 0 0.67575628 water fraction, min, max = 0.043728112 0.0011027949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308844 0 0.67573998 water fraction, min, max = 0.043730106 0.0011031466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7747509e-07, Final residual = 8.4542873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.527855e-09, Final residual = 2.8929405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2563.64 s ClockTime = 2597 s fluxAdjustedLocalCo Co mean: 0.11454339 max: 0.5999134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047622493 -> dtInletScale=1259.9088 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=1259.9088 -> dtScale=1.0001443 deltaT = 0.31679373 Time = 285.33 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 = 0.07330685 0 0.67572369 water fraction, min, max = 0.043732098 0.0011034982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304858 0 0.6757074 water fraction, min, max = 0.043734088 0.0011038499 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073306851 0 0.67572369 water fraction, min, max = 0.043732094 0.0011034982 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304862 0 0.6757074 water fraction, min, max = 0.043734084 0.0011038498 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4745815e-06, Final residual = 8.7986679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1816938e-09, Final residual = 2.2184398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073306854 0 0.67572371 water fraction, min, max = 0.043732094 0.0011034974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304866 0 0.67570743 water fraction, min, max = 0.043734084 0.0011038483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073306854 0 0.67572371 water fraction, min, max = 0.043732094 0.0011034974 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304866 0 0.67570743 water fraction, min, max = 0.043734084 0.0011038483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7675536e-07, Final residual = 8.4315352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5609321e-09, Final residual = 2.9017921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2565.1 s ClockTime = 2598 s fluxAdjustedLocalCo Co mean: 0.11454016 max: 0.59990002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047625978 -> dtInletScale=1259.8167 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=1259.8167 -> dtScale=1.0001667 deltaT = 0.31684011 Time = 285.647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073302877 0 0.67569116 water fraction, min, max = 0.043736072 0.0011041992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300889 0 0.67567489 water fraction, min, max = 0.043738058 0.0011045501 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073302877 0 0.67569116 water fraction, min, max = 0.043736067 0.0011041992 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300892 0 0.67567489 water fraction, min, max = 0.043738054 0.00110455 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4467142e-06, Final residual = 8.7446747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0737194e-09, Final residual = 2.2719722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073302881 0 0.67569119 water fraction, min, max = 0.043736068 0.0011041984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300896 0 0.67567493 water fraction, min, max = 0.043738054 0.0011045485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073302881 0 0.67569119 water fraction, min, max = 0.043736067 0.0011041984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300896 0 0.67567493 water fraction, min, max = 0.043738054 0.0011045485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7601047e-07, Final residual = 8.4201914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4576322e-09, Final residual = 2.8537216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2566.66 s ClockTime = 2600 s fluxAdjustedLocalCo Co mean: 0.11454531 max: 0.59993048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004763295 -> dtInletScale=1259.6323 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1259.6323 -> dtScale=1.0001159 deltaT = 0.3168633 Time = 285.964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073298911 0 0.67565868 water fraction, min, max = 0.043740038 0.0011048986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073296927 0 0.67564243 water fraction, min, max = 0.04374202 0.0011052487 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073298911 0 0.67565868 water fraction, min, max = 0.043740033 0.0011048986 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329693 0 0.67564243 water fraction, min, max = 0.043742016 0.0011052487 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.418792e-06, Final residual = 8.6935443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0963626e-09, Final residual = 2.234472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073298915 0 0.6756587 water fraction, min, max = 0.043740034 0.0011048978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073296934 0 0.67564246 water fraction, min, max = 0.043742016 0.0011052471 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073298915 0 0.6756587 water fraction, min, max = 0.043740033 0.0011048978 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073296934 0 0.67564246 water fraction, min, max = 0.043742016 0.0011052471 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7583096e-07, Final residual = 8.3594676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4408811e-09, Final residual = 2.7827592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2568.23 s ClockTime = 2601 s fluxAdjustedLocalCo Co mean: 0.11454208 max: 0.59991697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047636437 -> dtInletScale=1259.54 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=1259.54 -> dtScale=1.0001384 deltaT = 0.3168865 Time = 286.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294952 0 0.67562623 water fraction, min, max = 0.043743996 0.0011055964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073292972 0 0.67561 water fraction, min, max = 0.043745974 0.0011059457 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073294953 0 0.67562623 water fraction, min, max = 0.043743992 0.0011055964 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073292976 0 0.67561 water fraction, min, max = 0.043745971 0.0011059457 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3914364e-06, Final residual = 8.648381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9683421e-09, Final residual = 2.2442329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294956 0 0.67562625 water fraction, min, max = 0.043743992 0.0011055956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329298 0 0.67561004 water fraction, min, max = 0.04374597 0.0011059441 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294956 0 0.67562625 water fraction, min, max = 0.043743992 0.0011055956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329298 0 0.67561004 water fraction, min, max = 0.04374597 0.0011059441 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7477657e-07, Final residual = 8.3190979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4095102e-09, Final residual = 2.8180795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2569.79 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.11453885 max: 0.59990338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047639925 -> dtInletScale=1259.4478 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=1259.4478 -> dtScale=1.0001611 deltaT = 0.31693292 Time = 286.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291002 0 0.67559383 water fraction, min, max = 0.043747946 0.0011062927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073289025 0 0.67557762 water fraction, min, max = 0.043749921 0.0011066412 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073291002 0 0.67559383 water fraction, min, max = 0.043747942 0.0011062926 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073289029 0 0.67557762 water fraction, min, max = 0.043749917 0.0011066412 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3647005e-06, Final residual = 8.5986354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0804113e-09, Final residual = 2.3381242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291006 0 0.67559385 water fraction, min, max = 0.043747942 0.0011062919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073289033 0 0.67557765 water fraction, min, max = 0.043749917 0.0011066396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291006 0 0.67559385 water fraction, min, max = 0.043747942 0.0011062919 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073289033 0 0.67557765 water fraction, min, max = 0.043749917 0.0011066396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7416479e-07, Final residual = 8.3015489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3627111e-09, Final residual = 2.8147725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2571.35 s ClockTime = 2605 s fluxAdjustedLocalCo Co mean: 0.11454401 max: 0.59993364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047646902 -> dtInletScale=1259.2634 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1259.2634 -> dtScale=1.0001106 deltaT = 0.31695613 Time = 286.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073287059 0 0.67556147 water fraction, min, max = 0.043751889 0.0011069874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285086 0 0.67554528 water fraction, min, max = 0.04375386 0.0011073351 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073287059 0 0.67556147 water fraction, min, max = 0.043751885 0.0011069873 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07328509 0 0.67554528 water fraction, min, max = 0.043753856 0.0011073351 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3358438e-06, Final residual = 8.5518167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.926913e-09, Final residual = 2.1842499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073287063 0 0.67556149 water fraction, min, max = 0.043751885 0.0011069866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285094 0 0.67554531 water fraction, min, max = 0.043753856 0.0011073335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073287063 0 0.67556149 water fraction, min, max = 0.043751885 0.0011069866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285094 0 0.67554531 water fraction, min, max = 0.043753856 0.0011073335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321258e-07, Final residual = 8.3069266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4290309e-09, Final residual = 2.9025524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2572.95 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.11454078 max: 0.59991987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047650392 -> dtInletScale=1259.1712 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1259.1712 -> dtScale=1.0001336 deltaT = 0.31697935 Time = 287.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283124 0 0.67552914 water fraction, min, max = 0.043755824 0.0011076805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281155 0 0.67551298 water fraction, min, max = 0.043757791 0.0011080274 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073283124 0 0.67552915 water fraction, min, max = 0.04375582 0.0011076804 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073281158 0 0.67551298 water fraction, min, max = 0.043757788 0.0011080274 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3090203e-06, Final residual = 8.5071536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9895609e-09, Final residual = 2.1688814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283128 0 0.67552917 water fraction, min, max = 0.043755821 0.0011076797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281163 0 0.67551301 water fraction, min, max = 0.043757787 0.0011080258 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283128 0 0.67552917 water fraction, min, max = 0.04375582 0.0011076797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281163 0 0.67551301 water fraction, min, max = 0.043757787 0.0011080258 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7280858e-07, Final residual = 8.2929916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4231552e-09, Final residual = 2.8358154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2574.5 s ClockTime = 2608 s fluxAdjustedLocalCo Co mean: 0.11453755 max: 0.59990602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047653883 -> dtInletScale=1259.0789 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=1259.0789 -> dtScale=1.0001567 deltaT = 0.3170258 Time = 287.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279196 0 0.67549686 water fraction, min, max = 0.043759752 0.001108372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073277231 0 0.67548072 water fraction, min, max = 0.043761715 0.0011087182 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073279196 0 0.67549686 water fraction, min, max = 0.043759748 0.001108372 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073277234 0 0.67548072 water fraction, min, max = 0.043761712 0.0011087181 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2834227e-06, Final residual = 8.4676945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.769949e-09, Final residual = 2.0031325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732792 0 0.67549689 water fraction, min, max = 0.043759748 0.0011083712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073277238 0 0.67548075 water fraction, min, max = 0.043761712 0.0011087166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732792 0 0.67549689 water fraction, min, max = 0.043759748 0.0011083712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073277239 0 0.67548075 water fraction, min, max = 0.043761711 0.0011087166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7179304e-07, Final residual = 8.2715499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2950962e-09, Final residual = 2.8255179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2576.05 s ClockTime = 2609 s fluxAdjustedLocalCo Co mean: 0.11454271 max: 0.59993602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047660866 -> dtInletScale=1258.8945 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=1258.8945 -> dtScale=1.0001066 deltaT = 0.31704903 Time = 287.866 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 = 0.073275276 0 0.67546462 water fraction, min, max = 0.043763673 0.001109062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073273314 0 0.6754485 water fraction, min, max = 0.043765632 0.0011094073 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073275276 0 0.67546462 water fraction, min, max = 0.043763668 0.0011090619 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073273318 0 0.6754485 water fraction, min, max = 0.043765628 0.0011094073 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2575688e-06, Final residual = 8.4272039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8398687e-09, Final residual = 2.0757878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327528 0 0.67546465 water fraction, min, max = 0.043763669 0.0011090612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073273322 0 0.67544853 water fraction, min, max = 0.043765628 0.0011094057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327528 0 0.67546465 water fraction, min, max = 0.043763669 0.0011090612 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073273322 0 0.67544853 water fraction, min, max = 0.043765628 0.0011094057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7106819e-07, Final residual = 8.2596781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3300259e-09, Final residual = 2.8616426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2577.4 s ClockTime = 2611 s fluxAdjustedLocalCo Co mean: 0.11453948 max: 0.59992199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047664359 -> dtInletScale=1258.8022 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=1258.8022 -> dtScale=1.00013 deltaT = 0.31707227 Time = 288.183 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 = 0.073271363 0 0.67543243 water fraction, min, max = 0.043767585 0.0011097503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073269406 0 0.67541632 water fraction, min, max = 0.043769541 0.0011100949 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 = 0.073271363 0 0.67543243 water fraction, min, max = 0.043767581 0.0011097503 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073269409 0 0.67541632 water fraction, min, max = 0.043769537 0.0011100949 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2321475e-06, Final residual = 8.3897509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6575468e-09, Final residual = 2.2080109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271367 0 0.67543245 water fraction, min, max = 0.043767581 0.0011097495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073269413 0 0.67541635 water fraction, min, max = 0.043769537 0.0011100933 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271367 0 0.67543245 water fraction, min, max = 0.043767581 0.0011097495 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073269413 0 0.67541635 water fraction, min, max = 0.043769537 0.0011100933 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7038831e-07, Final residual = 8.2394415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2955414e-09, Final residual = 2.8995908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.97 s ClockTime = 2612 s fluxAdjustedLocalCo Co mean: 0.11453625 max: 0.59990786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047667852 -> dtInletScale=1258.71 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=1258.71 -> dtScale=1.0001536 deltaT = 0.31711876 Time = 288.5 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 = 0.073267458 0 0.67540027 water fraction, min, max = 0.043771491 0.0011104371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265504 0 0.67538418 water fraction, min, max = 0.043773443 0.0011107809 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 = 0.073267458 0 0.67540027 water fraction, min, max = 0.043771487 0.0011104371 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265507 0 0.67538418 water fraction, min, max = 0.043773439 0.0011107809 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2076834e-06, Final residual = 8.350608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8001461e-09, Final residual = 2.1646813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073267461 0 0.67540029 water fraction, min, max = 0.043771487 0.0011104363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265511 0 0.67538421 water fraction, min, max = 0.043773439 0.0011107793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073267461 0 0.67540029 water fraction, min, max = 0.043771487 0.0011104363 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265511 0 0.67538421 water fraction, min, max = 0.043773439 0.0011107793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6977129e-07, Final residual = 8.2430131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3130362e-09, Final residual = 2.8706601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2580.57 s ClockTime = 2614 s fluxAdjustedLocalCo Co mean: 0.11454142 max: 0.59993763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047674841 -> dtInletScale=1258.5254 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1258.5254 -> dtScale=1.000104 deltaT = 0.31714201 Time = 288.817 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 = 0.07326356 0 0.67536815 water fraction, min, max = 0.043775389 0.0011111223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261609 0 0.67535208 water fraction, min, max = 0.043777337 0.0011114653 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 = 0.07326356 0 0.67536815 water fraction, min, max = 0.043775385 0.0011111223 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261613 0 0.67535208 water fraction, min, max = 0.043777334 0.0011114653 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1825058e-06, Final residual = 8.3169422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7612502e-09, Final residual = 2.1669508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073263563 0 0.67536817 water fraction, min, max = 0.043775385 0.0011111215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261617 0 0.67535212 water fraction, min, max = 0.043777333 0.0011114637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073263563 0 0.67536817 water fraction, min, max = 0.043775385 0.0011111215 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261617 0 0.67535212 water fraction, min, max = 0.043777333 0.0011114637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6908559e-07, Final residual = 8.2332278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3052748e-09, Final residual = 2.8346759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2582.11 s ClockTime = 2616 s fluxAdjustedLocalCo Co mean: 0.1145382 max: 0.59992332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047678337 -> dtInletScale=1258.4332 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1258.4332 -> dtScale=1.0001278 deltaT = 0.31716526 Time = 289.134 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 = 0.073259669 0 0.67533607 water fraction, min, max = 0.043779279 0.0011118059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073257723 0 0.67532003 water fraction, min, max = 0.043781224 0.0011121481 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 = 0.073259669 0 0.67533607 water fraction, min, max = 0.043779275 0.0011118059 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073257726 0 0.67532003 water fraction, min, max = 0.04378122 0.0011121481 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1582123e-06, Final residual = 8.2819911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7531039e-09, Final residual = 2.3470266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259673 0 0.67533609 water fraction, min, max = 0.043779276 0.0011118051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07325773 0 0.67532006 water fraction, min, max = 0.04378122 0.0011121465 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259673 0 0.67533609 water fraction, min, max = 0.043779275 0.0011118051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07325773 0 0.67532006 water fraction, min, max = 0.04378122 0.0011121465 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6835053e-07, Final residual = 8.1906803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2274188e-09, Final residual = 2.9911773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2583.6 s ClockTime = 2617 s fluxAdjustedLocalCo Co mean: 0.11453497 max: 0.59990892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047681833 -> dtInletScale=1258.3409 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=1258.3409 -> dtScale=1.0001518 deltaT = 0.31721179 Time = 289.452 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 = 0.073255786 0 0.67530404 water fraction, min, max = 0.043783163 0.001112488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073253843 0 0.67528801 water fraction, min, max = 0.043785104 0.0011128294 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 = 0.073255786 0 0.67530404 water fraction, min, max = 0.043783159 0.001112488 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073253846 0 0.67528801 water fraction, min, max = 0.0437851 0.0011128294 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1346518e-06, Final residual = 8.247081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5564972e-09, Final residual = 2.1314959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255789 0 0.67530406 water fraction, min, max = 0.043783159 0.0011124872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07325385 0 0.67528804 water fraction, min, max = 0.0437851 0.0011128278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255789 0 0.67530406 water fraction, min, max = 0.043783159 0.0011124872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07325385 0 0.67528804 water fraction, min, max = 0.0437851 0.0011128278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758869e-07, Final residual = 8.1807679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2533257e-09, Final residual = 2.8996687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2585.16 s ClockTime = 2619 s fluxAdjustedLocalCo Co mean: 0.11454015 max: 0.59993844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047688827 -> dtInletScale=1258.1563 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=1258.1563 -> dtScale=1.0001026 deltaT = 0.31723506 Time = 289.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251909 0 0.67527204 water fraction, min, max = 0.043787039 0.0011131684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324997 0 0.67525603 water fraction, min, max = 0.043788976 0.0011135091 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 = 0.07325191 0 0.67527204 water fraction, min, max = 0.043787035 0.0011131684 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073249974 0 0.67525603 water fraction, min, max = 0.043788973 0.001113509 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1106721e-06, Final residual = 8.216697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5628789e-09, Final residual = 2.2329733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251913 0 0.67527206 water fraction, min, max = 0.043787035 0.0011131676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249977 0 0.67525607 water fraction, min, max = 0.043788973 0.0011135075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251913 0 0.67527206 water fraction, min, max = 0.043787035 0.0011131676 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249978 0 0.67525607 water fraction, min, max = 0.043788972 0.0011135075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6683618e-07, Final residual = 8.1847134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2980709e-09, Final residual = 2.9118622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2586.73 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.11453693 max: 0.59992388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047692326 -> dtInletScale=1258.064 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=1258.064 -> dtScale=1.0001269 deltaT = 0.31725833 Time = 290.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324804 0 0.67524008 water fraction, min, max = 0.043790908 0.0011138473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073246105 0 0.6752241 water fraction, min, max = 0.043792841 0.0011141871 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 = 0.073248041 0 0.67524008 water fraction, min, max = 0.043790904 0.0011138473 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073246108 0 0.6752241 water fraction, min, max = 0.043792838 0.0011141871 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0870014e-06, Final residual = 8.1844207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6035175e-09, Final residual = 2.2033753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073248044 0 0.6752401 water fraction, min, max = 0.043790904 0.0011138465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073246112 0 0.67522413 water fraction, min, max = 0.043792838 0.0011141855 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073248044 0 0.6752401 water fraction, min, max = 0.043790904 0.0011138465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073246112 0 0.67522413 water fraction, min, max = 0.043792838 0.0011141855 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623374e-07, Final residual = 8.153748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2693079e-09, Final residual = 2.9579602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2588.29 s ClockTime = 2622 s fluxAdjustedLocalCo Co mean: 0.11453371 max: 0.59990923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047695825 -> dtInletScale=1257.9717 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=1257.9717 -> dtScale=1.0001513 deltaT = 0.3173049 Time = 290.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073244179 0 0.67520817 water fraction, min, max = 0.04379477 0.0011145246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073242247 0 0.6751922 water fraction, min, max = 0.0437967 0.0011148636 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 = 0.073244179 0 0.67520817 water fraction, min, max = 0.043794766 0.0011145246 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.07324225 0 0.6751922 water fraction, min, max = 0.043796696 0.0011148636 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0645452e-06, Final residual = 8.1533216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5208081e-09, Final residual = 2.1231653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073244182 0 0.67520819 water fraction, min, max = 0.043794766 0.0011145238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073242254 0 0.67519223 water fraction, min, max = 0.043796696 0.001114862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073244182 0 0.67520819 water fraction, min, max = 0.043794766 0.0011145238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073242254 0 0.67519223 water fraction, min, max = 0.043796696 0.001114862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6586038e-07, Final residual = 8.1806968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.256554e-09, Final residual = 2.8211383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2589.89 s ClockTime = 2623 s fluxAdjustedLocalCo Co mean: 0.11453889 max: 0.59993851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047702825 -> dtInletScale=1257.7871 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=1257.7871 -> dtScale=1.0001025 deltaT = 0.31732819 Time = 290.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240324 0 0.67517629 water fraction, min, max = 0.043798624 0.0011152003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073238396 0 0.67516034 water fraction, min, max = 0.043800551 0.0011155385 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 = 0.073240324 0 0.67517629 water fraction, min, max = 0.04379862 0.0011152003 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073238399 0 0.67516034 water fraction, min, max = 0.043800547 0.0011155385 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0413516e-06, Final residual = 8.1272798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4838544e-09, Final residual = 2.0973312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240328 0 0.67517631 water fraction, min, max = 0.043798621 0.0011151995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073238403 0 0.67516038 water fraction, min, max = 0.043800547 0.0011155369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240328 0 0.67517631 water fraction, min, max = 0.04379862 0.0011151995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073238403 0 0.67516038 water fraction, min, max = 0.043800547 0.0011155369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6493522e-07, Final residual = 8.1471151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2623298e-09, Final residual = 2.8983479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2591.45 s ClockTime = 2625 s fluxAdjustedLocalCo Co mean: 0.11453568 max: 0.5999237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047706326 -> dtInletScale=1257.6948 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1257.6948 -> dtScale=1.0001272 deltaT = 0.31735148 Time = 291.038 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 = 0.073236477 0 0.67514445 water fraction, min, max = 0.043802472 0.0011158744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234552 0 0.67512853 water fraction, min, max = 0.043804395 0.0011162118 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 = 0.073236477 0 0.67514445 water fraction, min, max = 0.043802468 0.0011158744 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073234555 0 0.67512853 water fraction, min, max = 0.043804391 0.0011162118 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0187641e-06, Final residual = 8.0941936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5193861e-09, Final residual = 2.3531492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323648 0 0.67514447 water fraction, min, max = 0.043802468 0.0011158736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234559 0 0.67512856 water fraction, min, max = 0.043804391 0.0011162102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323648 0 0.67514447 water fraction, min, max = 0.043802468 0.0011158736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234559 0 0.67512856 water fraction, min, max = 0.043804391 0.0011162102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6429717e-07, Final residual = 8.121336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1661027e-09, Final residual = 3.0471704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2592.99 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.11453246 max: 0.5999088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047709828 -> dtInletScale=1257.6025 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=1257.6025 -> dtScale=1.000152 deltaT = 0.31739808 Time = 291.356 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 = 0.073232636 0 0.67511266 water fraction, min, max = 0.043806312 0.0011165469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230715 0 0.67509675 water fraction, min, max = 0.043808232 0.0011168836 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 = 0.073232636 0 0.67511266 water fraction, min, max = 0.043806308 0.0011165469 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073230718 0 0.67509675 water fraction, min, max = 0.043808228 0.0011168835 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9969646e-06, Final residual = 8.0639908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3896664e-09, Final residual = 2.1456314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323264 0 0.67511268 water fraction, min, max = 0.043806309 0.0011165461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230722 0 0.67509678 water fraction, min, max = 0.043808228 0.001116882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323264 0 0.67511268 water fraction, min, max = 0.043806308 0.0011165461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230722 0 0.67509678 water fraction, min, max = 0.043808228 0.001116882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.637222e-07, Final residual = 8.1158057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.253821e-09, Final residual = 3.0242516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2594.53 s ClockTime = 2628 s fluxAdjustedLocalCo Co mean: 0.11453766 max: 0.59993787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047716834 -> dtInletScale=1257.4179 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1257.4179 -> dtScale=1.0001036 deltaT = 0.31742139 Time = 291.673 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 = 0.073228802 0 0.6750809 water fraction, min, max = 0.043810146 0.0011172178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073226885 0 0.67506501 water fraction, min, max = 0.043812062 0.0011175537 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 = 0.073228803 0 0.6750809 water fraction, min, max = 0.043810142 0.0011172178 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073226888 0 0.67506501 water fraction, min, max = 0.043812058 0.0011175537 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9743361e-06, Final residual = 8.0400129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5277248e-09, Final residual = 2.3173358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073228806 0 0.67508092 water fraction, min, max = 0.043810142 0.001117217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073226892 0 0.67506504 water fraction, min, max = 0.043812058 0.0011175521 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073228806 0 0.67508092 water fraction, min, max = 0.043810142 0.001117217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073226892 0 0.67506504 water fraction, min, max = 0.043812058 0.0011175521 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6288578e-07, Final residual = 8.1103128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1634957e-09, Final residual = 3.0045666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2595.96 s ClockTime = 2630 s fluxAdjustedLocalCo Co mean: 0.11453444 max: 0.59992281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047720338 -> dtInletScale=1257.3256 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=1257.3256 -> dtScale=1.0001287 deltaT = 0.3174447 Time = 291.99 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 = 0.073224976 0 0.67504918 water fraction, min, max = 0.043813972 0.0011178872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073223062 0 0.67503331 water fraction, min, max = 0.043815885 0.0011182222 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 = 0.073224976 0 0.67504918 water fraction, min, max = 0.043813968 0.0011178871 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073223065 0 0.67503332 water fraction, min, max = 0.043815881 0.0011182222 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9524681e-06, Final residual = 8.0122051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3509056e-09, Final residual = 1.953955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322498 0 0.6750492 water fraction, min, max = 0.043813969 0.0011178864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073223069 0 0.67503335 water fraction, min, max = 0.043815881 0.0011182206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322498 0 0.6750492 water fraction, min, max = 0.043813969 0.0011178864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073223069 0 0.67503335 water fraction, min, max = 0.043815881 0.0011182206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6252185e-07, Final residual = 8.1090021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2323298e-09, Final residual = 2.9068403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2597.49 s ClockTime = 2631 s fluxAdjustedLocalCo Co mean: 0.11453124 max: 0.59990769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047723842 -> dtInletScale=1257.2332 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=1257.2332 -> dtScale=1.0001539 deltaT = 0.31749134 Time = 292.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073221156 0 0.6750175 water fraction, min, max = 0.043817792 0.0011185549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073219246 0 0.67500166 water fraction, min, max = 0.043819701 0.0011188892 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 = 0.073221157 0 0.6750175 water fraction, min, max = 0.043817788 0.0011185549 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073219249 0 0.67500166 water fraction, min, max = 0.043819698 0.0011188892 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9311957e-06, Final residual = 7.9900586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3953825e-09, Final residual = 2.1311854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322116 0 0.67501752 water fraction, min, max = 0.043817788 0.0011185541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073219252 0 0.67500169 water fraction, min, max = 0.043819698 0.0011188876 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322116 0 0.67501752 water fraction, min, max = 0.043817788 0.0011185541 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073219253 0 0.67500169 water fraction, min, max = 0.043819697 0.0011188876 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187643e-07, Final residual = 8.0983741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0640895e-09, Final residual = 2.9356523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2599.05 s ClockTime = 2633 s fluxAdjustedLocalCo Co mean: 0.11453644 max: 0.59993655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047730854 -> dtInletScale=1257.0485 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=1257.0485 -> dtScale=1.0001058 deltaT = 0.31751466 Time = 292.625 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 = 0.073217344 0 0.67498586 water fraction, min, max = 0.043821605 0.0011192211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215436 0 0.67497004 water fraction, min, max = 0.04382351 0.0011195546 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 = 0.073217344 0 0.67498586 water fraction, min, max = 0.043821601 0.0011192211 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073215439 0 0.67497004 water fraction, min, max = 0.043823507 0.0011195545 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9096887e-06, Final residual = 7.962751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5479407e-09, Final residual = 2.0897652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073217347 0 0.67498588 water fraction, min, max = 0.043821601 0.0011192203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215443 0 0.67497007 water fraction, min, max = 0.043823507 0.001119553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073217347 0 0.67498588 water fraction, min, max = 0.043821601 0.0011192203 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215443 0 0.67497007 water fraction, min, max = 0.043823507 0.001119553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6110764e-07, Final residual = 8.0810023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.129534e-09, Final residual = 2.9186089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2600.63 s ClockTime = 2634 s fluxAdjustedLocalCo Co mean: 0.11453324 max: 0.59992128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047734361 -> dtInletScale=1256.9562 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=1256.9562 -> dtScale=1.0001312 deltaT = 0.31753799 Time = 292.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073213538 0 0.67495426 water fraction, min, max = 0.04382541 0.0011198856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211634 0 0.67493846 water fraction, min, max = 0.043827312 0.0011202183 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 = 0.073213538 0 0.67495426 water fraction, min, max = 0.043825407 0.0011198856 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073211637 0 0.67493846 water fraction, min, max = 0.043827309 0.0011202183 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8883253e-06, Final residual = 7.9392043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.382346e-09, Final residual = 2.0926786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073213541 0 0.67495428 water fraction, min, max = 0.043825407 0.0011198848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211641 0 0.67493849 water fraction, min, max = 0.043827309 0.0011202167 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073213541 0 0.67495428 water fraction, min, max = 0.043825407 0.0011198848 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211641 0 0.67493849 water fraction, min, max = 0.043827309 0.0011202167 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6051661e-07, Final residual = 8.0898788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0569864e-09, Final residual = 3.1151322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2602.12 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.11453003 max: 0.59990594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047737868 -> dtInletScale=1256.8638 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=1256.8638 -> dtScale=1.0001568 deltaT = 0.31758467 Time = 293.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073209739 0 0.6749227 water fraction, min, max = 0.043829209 0.0011205486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207838 0 0.67490691 water fraction, min, max = 0.043831108 0.0011208805 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 = 0.073209739 0 0.6749227 water fraction, min, max = 0.043829206 0.0011205486 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073207841 0 0.67490691 water fraction, min, max = 0.043831105 0.0011208805 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8681386e-06, Final residual = 7.91083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3223137e-09, Final residual = 2.1208079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073209742 0 0.67492272 water fraction, min, max = 0.043829206 0.0011205478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207845 0 0.67490695 water fraction, min, max = 0.043831105 0.0011208789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073209742 0 0.67492272 water fraction, min, max = 0.043829206 0.0011205478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207845 0 0.67490695 water fraction, min, max = 0.043831105 0.0011208789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6043918e-07, Final residual = 8.0378826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1595209e-09, Final residual = 3.019602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2603.7 s ClockTime = 2638 s fluxAdjustedLocalCo Co mean: 0.11453525 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047744885 -> dtInletScale=1256.6791 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=1256.6791 -> dtScale=1.000109 deltaT = 0.31760802 Time = 293.578 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 = 0.073205946 0 0.67489118 water fraction, min, max = 0.043833002 0.00112121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073204049 0 0.67487541 water fraction, min, max = 0.043834897 0.0011215411 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 = 0.073205947 0 0.67489118 water fraction, min, max = 0.043832998 0.00112121 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073204053 0 0.67487541 water fraction, min, max = 0.043834894 0.0011215411 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8469879e-06, Final residual = 7.8895278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3328675e-09, Final residual = 2.1575153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320595 0 0.6748912 water fraction, min, max = 0.043832998 0.0011212092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073204056 0 0.67487544 water fraction, min, max = 0.043834894 0.0011215395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320595 0 0.6748912 water fraction, min, max = 0.043832998 0.0011212092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073204056 0 0.67487544 water fraction, min, max = 0.043834894 0.0011215395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936073e-07, Final residual = 8.044156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1009845e-09, Final residual = 2.9787667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2605.27 s ClockTime = 2639 s fluxAdjustedLocalCo Co mean: 0.11453205 max: 0.59991914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047748395 -> dtInletScale=1256.5867 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=1256.5867 -> dtScale=1.0001348 deltaT = 0.31763137 Time = 293.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073202161 0 0.6748597 water fraction, min, max = 0.043836787 0.0011218698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073200267 0 0.67484395 water fraction, min, max = 0.043838679 0.0011222001 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 = 0.073202161 0 0.6748597 water fraction, min, max = 0.043836783 0.0011218698 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.07320027 0 0.67484395 water fraction, min, max = 0.043838676 0.0011222001 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8264184e-06, Final residual = 7.863081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.403706e-09, Final residual = 2.1260663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073202164 0 0.67485972 water fraction, min, max = 0.043836784 0.001121869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073200274 0 0.67484398 water fraction, min, max = 0.043838676 0.0011221985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073202164 0 0.67485972 water fraction, min, max = 0.043836784 0.001121869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073200274 0 0.67484398 water fraction, min, max = 0.043838676 0.0011221985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868486e-07, Final residual = 8.013365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0878319e-09, Final residual = 3.0583777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2606.84 s ClockTime = 2641 s fluxAdjustedLocalCo Co mean: 0.11452886 max: 0.5999036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047751905 -> dtInletScale=1256.4944 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=1256.4944 -> dtScale=1.0001607 deltaT = 0.31767808 Time = 294.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198382 0 0.67482825 water fraction, min, max = 0.043840566 0.001122528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073196492 0 0.67481252 water fraction, min, max = 0.043842455 0.0011228576 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 = 0.073198382 0 0.67482825 water fraction, min, max = 0.043840562 0.001122528 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073196495 0 0.67481252 water fraction, min, max = 0.043842452 0.0011228575 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8063111e-06, Final residual = 7.8385189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.261542e-09, Final residual = 2.3998919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198386 0 0.67482827 water fraction, min, max = 0.043840563 0.0011225272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073196498 0 0.67481255 water fraction, min, max = 0.043842451 0.0011228559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198386 0 0.67482827 water fraction, min, max = 0.043840563 0.0011225272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073196499 0 0.67481255 water fraction, min, max = 0.043842451 0.0011228559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5802679e-07, Final residual = 7.9991723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0299975e-09, Final residual = 3.2765858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2608.4 s ClockTime = 2642 s fluxAdjustedLocalCo Co mean: 0.11453409 max: 0.5999321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047758928 -> dtInletScale=1256.3096 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1256.3096 -> dtScale=1.0001132 deltaT = 0.31770144 Time = 294.531 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 = 0.07319461 0 0.67479685 water fraction, min, max = 0.043844338 0.0011231847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073192723 0 0.67478114 water fraction, min, max = 0.043846223 0.0011235134 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 = 0.07319461 0 0.67479685 water fraction, min, max = 0.043844334 0.0011231846 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073192726 0 0.67478114 water fraction, min, max = 0.04384622 0.0011235134 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7859966e-06, Final residual = 7.8127187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2585189e-09, Final residual = 2.0957011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194613 0 0.67479687 water fraction, min, max = 0.043844335 0.0011231839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07319273 0 0.67478117 water fraction, min, max = 0.04384622 0.0011235118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194613 0 0.67479687 water fraction, min, max = 0.043844335 0.0011231839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07319273 0 0.67478117 water fraction, min, max = 0.04384622 0.0011235118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.577895e-07, Final residual = 8.0026323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0586417e-09, Final residual = 3.0028606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2609.95 s ClockTime = 2644 s fluxAdjustedLocalCo Co mean: 0.1145309 max: 0.59991644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047762441 -> dtInletScale=1256.2172 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1256.2172 -> dtScale=1.0001393 deltaT = 0.31772481 Time = 294.849 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 = 0.073190845 0 0.67476548 water fraction, min, max = 0.043848104 0.0011238397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073188961 0 0.67474979 water fraction, min, max = 0.043849986 0.0011241676 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 = 0.073190845 0 0.67476548 water fraction, min, max = 0.0438481 0.0011238397 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073188964 0 0.67474979 water fraction, min, max = 0.043849982 0.0011241676 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7658791e-06, Final residual = 7.7930367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2476702e-09, Final residual = 2.0642867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073190848 0 0.6747655 water fraction, min, max = 0.0438481 0.0011238389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073188968 0 0.67474982 water fraction, min, max = 0.043849982 0.001124166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073190848 0 0.6747655 water fraction, min, max = 0.0438481 0.0011238389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073188968 0 0.67474982 water fraction, min, max = 0.043849982 0.001124166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5689928e-07, Final residual = 7.9920484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0899046e-09, Final residual = 2.9881255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2611.52 s ClockTime = 2645 s fluxAdjustedLocalCo Co mean: 0.11452771 max: 0.59990071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047765954 -> dtInletScale=1256.1248 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=1256.1248 -> dtScale=1.0001655 deltaT = 0.31777156 Time = 295.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073187086 0 0.67473415 water fraction, min, max = 0.043851863 0.0011244931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185205 0 0.67471848 water fraction, min, max = 0.043853741 0.0011248203 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 = 0.073187086 0 0.67473415 water fraction, min, max = 0.043851859 0.0011244931 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073185208 0 0.67471848 water fraction, min, max = 0.043853738 0.0011248203 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7465832e-06, Final residual = 7.7695528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1605921e-09, Final residual = 2.0976223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073187089 0 0.67473417 water fraction, min, max = 0.043851859 0.0011244923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185212 0 0.67471851 water fraction, min, max = 0.043853738 0.0011248187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073187089 0 0.67473417 water fraction, min, max = 0.043851859 0.0011244923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185212 0 0.67471851 water fraction, min, max = 0.043853738 0.0011248187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5630019e-07, Final residual = 7.9870507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9714829e-09, Final residual = 3.0237586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2613.04 s ClockTime = 2647 s fluxAdjustedLocalCo Co mean: 0.11453295 max: 0.59992905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047772983 -> dtInletScale=1255.94 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=1255.94 -> dtScale=1.0001183 deltaT = 0.31779495 Time = 295.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183333 0 0.67470286 water fraction, min, max = 0.043855615 0.001125145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181456 0 0.67468721 water fraction, min, max = 0.04385749 0.0011254713 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 = 0.073183333 0 0.67470286 water fraction, min, max = 0.043855611 0.001125145 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 = 0.073181459 0 0.67468721 water fraction, min, max = 0.043857487 0.0011254713 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7267791e-06, Final residual = 7.7444293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1327282e-09, Final residual = 2.0259199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183337 0 0.67470288 water fraction, min, max = 0.043855612 0.0011251442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181463 0 0.67468724 water fraction, min, max = 0.043857487 0.0011254697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183337 0 0.67470288 water fraction, min, max = 0.043855611 0.0011251442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181463 0 0.67468724 water fraction, min, max = 0.043857487 0.0011254697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5554534e-07, Final residual = 7.9688797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0676771e-09, Final residual = 3.0467124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2614.53 s ClockTime = 2649 s fluxAdjustedLocalCo Co mean: 0.11452977 max: 0.59991321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047776498 -> dtInletScale=1255.8476 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=1255.8476 -> dtScale=1.0001447 deltaT = 0.31781834 Time = 295.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179588 0 0.67467161 water fraction, min, max = 0.043859361 0.0011257953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177714 0 0.67465598 water fraction, min, max = 0.043861233 0.0011261208 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 = 0.073179588 0 0.67467161 water fraction, min, max = 0.043859357 0.0011257953 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177717 0 0.67465598 water fraction, min, max = 0.04386123 0.0011261208 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7061444e-06, Final residual = 7.7209377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0945907e-09, Final residual = 2.0590538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179591 0 0.67467163 water fraction, min, max = 0.043859357 0.0011257945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317772 0 0.67465601 water fraction, min, max = 0.04386123 0.0011261192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179591 0 0.67467163 water fraction, min, max = 0.043859357 0.0011257945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317772 0 0.67465601 water fraction, min, max = 0.04386123 0.0011261192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.551987e-07, Final residual = 7.9664417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9598953e-09, Final residual = 2.9766937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2615.97 s ClockTime = 2650 s fluxAdjustedLocalCo Co mean: 0.1145266 max: 0.59989732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047780014 -> dtInletScale=1255.7552 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=1255.7552 -> dtScale=1.0001712 deltaT = 0.31786512 Time = 296.12 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 = 0.073175848 0 0.6746404 water fraction, min, max = 0.0438631 0.001126444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073173978 0 0.67462478 water fraction, min, max = 0.043864969 0.0011267687 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 = 0.073175848 0 0.6746404 water fraction, min, max = 0.043863096 0.0011264439 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 = 0.073173981 0 0.67462478 water fraction, min, max = 0.043864966 0.0011267687 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.687348e-06, Final residual = 7.6982346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1067798e-09, Final residual = 2.1747915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073175852 0 0.67464042 water fraction, min, max = 0.043863097 0.0011264432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073173984 0 0.67462481 water fraction, min, max = 0.043864966 0.0011267671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073175852 0 0.67464042 water fraction, min, max = 0.043863097 0.0011264432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073173984 0 0.67462481 water fraction, min, max = 0.043864966 0.0011267671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.54394e-07, Final residual = 7.9393578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9858155e-09, Final residual = 3.0908264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2617.52 s ClockTime = 2652 s fluxAdjustedLocalCo Co mean: 0.11453185 max: 0.59992552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047787048 -> dtInletScale=1255.5703 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=1255.5703 -> dtScale=1.0001241 deltaT = 0.31788853 Time = 296.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172115 0 0.67460922 water fraction, min, max = 0.043866833 0.0011270911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073170248 0 0.67459363 water fraction, min, max = 0.043868698 0.001127415 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 = 0.073172115 0 0.67460922 water fraction, min, max = 0.043866829 0.0011270911 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 = 0.073170251 0 0.67459363 water fraction, min, max = 0.043868695 0.001127415 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6681998e-06, Final residual = 7.6726871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0489928e-09, Final residual = 2.0930002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172119 0 0.67460924 water fraction, min, max = 0.04386683 0.0011270903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073170254 0 0.67459366 water fraction, min, max = 0.043868695 0.0011274134 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172119 0 0.67460924 water fraction, min, max = 0.043866829 0.0011270903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073170255 0 0.67459366 water fraction, min, max = 0.043868695 0.0011274134 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.538657e-07, Final residual = 7.9100774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9495124e-09, Final residual = 3.0565843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2619.1 s ClockTime = 2653 s fluxAdjustedLocalCo Co mean: 0.11452868 max: 0.59990952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047790566 -> dtInletScale=1255.4779 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=1255.4779 -> dtScale=1.0001508 deltaT = 0.31793534 Time = 296.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168389 0 0.67457808 water fraction, min, max = 0.043870559 0.0011277366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166525 0 0.67456251 water fraction, min, max = 0.043872422 0.0011280598 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 = 0.073168389 0 0.67457808 water fraction, min, max = 0.043870556 0.0011277366 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 = 0.073166528 0 0.67456251 water fraction, min, max = 0.043872419 0.0011280598 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6497492e-06, Final residual = 7.6516006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1500175e-09, Final residual = 1.9297053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168392 0 0.6745781 water fraction, min, max = 0.043870556 0.0011277358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166531 0 0.67456254 water fraction, min, max = 0.043872419 0.0011280582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168392 0 0.6745781 water fraction, min, max = 0.043870556 0.0011277358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166531 0 0.67456254 water fraction, min, max = 0.043872419 0.0011280582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362049e-07, Final residual = 7.9008097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.911345e-09, Final residual = 2.9994047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2620.68 s ClockTime = 2655 s fluxAdjustedLocalCo Co mean: 0.11453395 max: 0.59993764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047797605 -> dtInletScale=1255.293 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1255.293 -> dtScale=1.000104 deltaT = 0.31795876 Time = 297.074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073164669 0 0.67454698 water fraction, min, max = 0.043874279 0.0011283806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073162808 0 0.67453143 water fraction, min, max = 0.043876139 0.001128703 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 = 0.073164669 0 0.67454698 water fraction, min, max = 0.043874276 0.0011283806 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073162811 0 0.67453143 water fraction, min, max = 0.043876136 0.0011287029 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6310602e-06, Final residual = 7.6286546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0984451e-09, Final residual = 2.0154694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073164672 0 0.674547 water fraction, min, max = 0.043874276 0.0011283798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073162814 0 0.67453146 water fraction, min, max = 0.043876136 0.0011287014 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073164672 0 0.674547 water fraction, min, max = 0.043874276 0.0011283798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073162814 0 0.67453146 water fraction, min, max = 0.043876136 0.0011287014 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280317e-07, Final residual = 7.8744241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9391273e-09, Final residual = 3.0532157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2622.16 s ClockTime = 2656 s fluxAdjustedLocalCo Co mean: 0.11453079 max: 0.59992153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047801125 -> dtInletScale=1255.2006 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=1255.2006 -> dtScale=1.0001308 deltaT = 0.31798218 Time = 297.392 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 = 0.073160955 0 0.67451592 water fraction, min, max = 0.043877993 0.0011290229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073159097 0 0.67450038 water fraction, min, max = 0.043879849 0.0011293445 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 = 0.073160955 0 0.67451592 water fraction, min, max = 0.043877989 0.0011290229 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 = 0.0731591 0 0.67450038 water fraction, min, max = 0.043879846 0.0011293445 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.61233e-06, Final residual = 7.6059796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0812977e-09, Final residual = 2.0416392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073160958 0 0.67451594 water fraction, min, max = 0.04387799 0.0011290221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073159104 0 0.67450041 water fraction, min, max = 0.043879846 0.0011293429 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073160958 0 0.67451594 water fraction, min, max = 0.04387799 0.0011290221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073159104 0 0.67450041 water fraction, min, max = 0.043879846 0.0011293429 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5227713e-07, Final residual = 7.877387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9701109e-09, Final residual = 3.0773773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2623.73 s ClockTime = 2658 s fluxAdjustedLocalCo Co mean: 0.11452763 max: 0.59990538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047804646 -> dtInletScale=1255.1081 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=1255.1081 -> dtScale=1.0001577 deltaT = 0.31802903 Time = 297.71 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 = 0.073157248 0 0.6744849 water fraction, min, max = 0.043881701 0.0011296637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073155393 0 0.67446938 water fraction, min, max = 0.043883553 0.0011299845 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 = 0.073157248 0 0.6744849 water fraction, min, max = 0.043881697 0.0011296637 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073155396 0 0.67446938 water fraction, min, max = 0.04388355 0.0011299845 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.594406e-06, Final residual = 7.5834834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0059011e-09, Final residual = 2.0958083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157251 0 0.67448492 water fraction, min, max = 0.043881697 0.0011296629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073155399 0 0.67446941 water fraction, min, max = 0.04388355 0.0011299829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157251 0 0.67448492 water fraction, min, max = 0.043881697 0.0011296629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731554 0 0.67446941 water fraction, min, max = 0.04388355 0.0011299829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5166871e-07, Final residual = 7.863405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9894558e-09, Final residual = 3.0427362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2625.27 s ClockTime = 2660 s fluxAdjustedLocalCo Co mean: 0.11453291 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004781169 -> dtInletScale=1254.9232 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1254.9232 -> dtScale=1.0001111 deltaT = 0.31805247 Time = 298.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073153547 0 0.67445391 water fraction, min, max = 0.043885402 0.001130303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151695 0 0.67443841 water fraction, min, max = 0.043887251 0.001130623 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 = 0.073153547 0 0.67445391 water fraction, min, max = 0.043885398 0.0011303029 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073151698 0 0.67443841 water fraction, min, max = 0.043887248 0.0011306229 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5763509e-06, Final residual = 7.5585415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0782446e-09, Final residual = 1.9924126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07315355 0 0.67445393 water fraction, min, max = 0.043885398 0.0011303021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151701 0 0.67443844 water fraction, min, max = 0.043887248 0.0011306214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07315355 0 0.67445393 water fraction, min, max = 0.043885398 0.0011303021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151702 0 0.67443844 water fraction, min, max = 0.043887248 0.0011306214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115837e-07, Final residual = 7.8518839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9053745e-09, Final residual = 2.9935243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2626.86 s ClockTime = 2661 s fluxAdjustedLocalCo Co mean: 0.11452975 max: 0.59991713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047815213 -> dtInletScale=1254.8308 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=1254.8308 -> dtScale=1.0001381 deltaT = 0.31807591 Time = 298.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073149852 0 0.67442296 water fraction, min, max = 0.043889096 0.0011309406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073148004 0 0.67440748 water fraction, min, max = 0.043890943 0.0011312598 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 = 0.073149852 0 0.67442296 water fraction, min, max = 0.043889093 0.0011309406 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073148007 0 0.67440748 water fraction, min, max = 0.04389094 0.0011312598 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5580766e-06, Final residual = 7.5393216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9892725e-09, Final residual = 2.0058865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073149855 0 0.67442298 water fraction, min, max = 0.043889093 0.0011309398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314801 0 0.67440751 water fraction, min, max = 0.04389094 0.0011312582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073149855 0 0.67442298 water fraction, min, max = 0.043889093 0.0011309398 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314801 0 0.67440751 water fraction, min, max = 0.04389094 0.0011312582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5067343e-07, Final residual = 7.8180545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.962271e-09, Final residual = 3.190169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2628.39 s ClockTime = 2663 s fluxAdjustedLocalCo Co mean: 0.11452661 max: 0.59990083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047818737 -> dtInletScale=1254.7383 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=1254.7383 -> dtScale=1.0001653 deltaT = 0.3181228 Time = 298.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073146163 0 0.67439205 water fraction, min, max = 0.043892785 0.0011315766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073144318 0 0.67437659 water fraction, min, max = 0.043894628 0.0011318951 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 = 0.073146163 0 0.67439205 water fraction, min, max = 0.043892781 0.0011315766 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073144321 0 0.67437659 water fraction, min, max = 0.043894625 0.0011318951 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.540787e-06, Final residual = 7.5143024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9717396e-09, Final residual = 1.9895569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073146167 0 0.67439207 water fraction, min, max = 0.043892782 0.0011315758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073144324 0 0.67437662 water fraction, min, max = 0.043894626 0.0011318935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073146167 0 0.67439207 water fraction, min, max = 0.043892782 0.0011315758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073144324 0 0.67437662 water fraction, min, max = 0.043894625 0.0011318935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003845e-07, Final residual = 7.8226778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.881447e-09, Final residual = 3.0594634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2629.92 s ClockTime = 2664 s fluxAdjustedLocalCo Co mean: 0.1145319 max: 0.59992871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047825787 -> dtInletScale=1254.5533 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1254.5533 -> dtScale=1.0001188 deltaT = 0.31814626 Time = 298.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073142481 0 0.67436117 water fraction, min, max = 0.043896467 0.0011322111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073140639 0 0.67434573 water fraction, min, max = 0.043898308 0.0011325288 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 = 0.073142481 0 0.67436117 water fraction, min, max = 0.043896464 0.0011322111 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073140642 0 0.67434573 water fraction, min, max = 0.043898305 0.0011325287 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5232321e-06, Final residual = 7.4927469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9687228e-09, Final residual = 2.059591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073142484 0 0.67436119 water fraction, min, max = 0.043896464 0.0011322103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073140645 0 0.67434576 water fraction, min, max = 0.043898305 0.0011325272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073142484 0 0.67436119 water fraction, min, max = 0.043896464 0.0011322103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073140645 0 0.67434576 water fraction, min, max = 0.043898305 0.0011325272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954152e-07, Final residual = 7.8030865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8351499e-09, Final residual = 3.0568176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2631.48 s ClockTime = 2666 s fluxAdjustedLocalCo Co mean: 0.11452876 max: 0.59991233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047829313 -> dtInletScale=1254.4608 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=1254.4608 -> dtScale=1.0001461 deltaT = 0.31816971 Time = 299.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138805 0 0.67433034 water fraction, min, max = 0.043900143 0.001132844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073136966 0 0.67431491 water fraction, min, max = 0.043901981 0.0011331609 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 = 0.073138805 0 0.67433034 water fraction, min, max = 0.04390014 0.001132844 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073136969 0 0.67431491 water fraction, min, max = 0.043901978 0.0011331608 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5056927e-06, Final residual = 7.4705036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8834713e-09, Final residual = 2.2036995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138808 0 0.67433036 water fraction, min, max = 0.04390014 0.0011328432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073136972 0 0.67431494 water fraction, min, max = 0.043901978 0.0011331593 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138808 0 0.67433036 water fraction, min, max = 0.04390014 0.0011328432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073136972 0 0.67431494 water fraction, min, max = 0.043901978 0.0011331593 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4888305e-07, Final residual = 7.756185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8716679e-09, Final residual = 3.2752919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2632.95 s ClockTime = 2667 s fluxAdjustedLocalCo Co mean: 0.11452562 max: 0.59989591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047832839 -> dtInletScale=1254.3684 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=1254.3684 -> dtScale=1.0001735 deltaT = 0.31821665 Time = 299.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135135 0 0.67429954 water fraction, min, max = 0.043903813 0.0011334754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073133299 0 0.67428413 water fraction, min, max = 0.043905648 0.0011337914 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 = 0.073135135 0 0.67429954 water fraction, min, max = 0.04390381 0.0011334753 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073133302 0 0.67428413 water fraction, min, max = 0.043905645 0.0011337914 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.488729e-06, Final residual = 7.4454957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9375373e-09, Final residual = 1.9313514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135138 0 0.67429956 water fraction, min, max = 0.04390381 0.0011334746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073133305 0 0.67428416 water fraction, min, max = 0.043905645 0.0011337898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135138 0 0.67429956 water fraction, min, max = 0.04390381 0.0011334746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073133305 0 0.67428416 water fraction, min, max = 0.043905645 0.0011337898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4835344e-07, Final residual = 7.803355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8355958e-09, Final residual = 3.06947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2634.53 s ClockTime = 2669 s fluxAdjustedLocalCo Co mean: 0.11453093 max: 0.59992369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047839895 -> dtInletScale=1254.1834 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1254.1834 -> dtScale=1.0001272 deltaT = 0.31824012 Time = 299.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131471 0 0.67426877 water fraction, min, max = 0.043907477 0.0011341051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129638 0 0.67425339 water fraction, min, max = 0.043909308 0.0011344204 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 = 0.073131471 0 0.67426878 water fraction, min, max = 0.043907474 0.0011341051 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129641 0 0.67425339 water fraction, min, max = 0.043909305 0.0011344204 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4713834e-06, Final residual = 7.4241805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8919032e-09, Final residual = 1.8168803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131474 0 0.67426879 water fraction, min, max = 0.043907474 0.0011341043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129644 0 0.67425342 water fraction, min, max = 0.043909306 0.0011344188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131474 0 0.67426879 water fraction, min, max = 0.043907474 0.0011341043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129644 0 0.67425342 water fraction, min, max = 0.043909306 0.0011344188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4799304e-07, Final residual = 7.7656089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8760108e-09, Final residual = 3.1134283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2636.1 s ClockTime = 2671 s fluxAdjustedLocalCo Co mean: 0.1145278 max: 0.59990719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047843424 -> dtInletScale=1254.0909 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=1254.0909 -> dtScale=1.0001547 deltaT = 0.31828708 Time = 300.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127813 0 0.67423805 water fraction, min, max = 0.043911135 0.0011347333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125983 0 0.67422268 water fraction, min, max = 0.043912963 0.0011350478 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 = 0.073127813 0 0.67423805 water fraction, min, max = 0.043911132 0.0011347333 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073125986 0 0.67422268 water fraction, min, max = 0.04391296 0.0011350478 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4548752e-06, Final residual = 7.4018548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9153877e-09, Final residual = 2.0013359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127816 0 0.67423807 water fraction, min, max = 0.043911132 0.0011347325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125989 0 0.67422271 water fraction, min, max = 0.043912961 0.0011350463 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127816 0 0.67423807 water fraction, min, max = 0.043911132 0.0011347325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125989 0 0.67422271 water fraction, min, max = 0.04391296 0.0011350463 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4735745e-07, Final residual = 7.7548472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7521287e-09, Final residual = 3.0931883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2637.65 s ClockTime = 2672 s fluxAdjustedLocalCo Co mean: 0.11453312 max: 0.59993491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047850483 -> dtInletScale=1253.9058 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1253.9058 -> dtScale=1.0001085 deltaT = 0.31831056 Time = 300.574 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 = 0.073124161 0 0.67420736 water fraction, min, max = 0.043914787 0.00113536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073122334 0 0.67419201 water fraction, min, max = 0.043916612 0.0011356737 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 = 0.073124161 0 0.67420736 water fraction, min, max = 0.043914783 0.00113536 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073122337 0 0.67419201 water fraction, min, max = 0.043916609 0.0011356737 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4377121e-06, Final residual = 7.3778045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8527444e-09, Final residual = 1.8629486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073124164 0 0.67420738 water fraction, min, max = 0.043914784 0.0011353592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073122341 0 0.67419204 water fraction, min, max = 0.043916609 0.0011356721 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073124164 0 0.67420738 water fraction, min, max = 0.043914784 0.0011353592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073122341 0 0.67419204 water fraction, min, max = 0.043916609 0.0011356721 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688529e-07, Final residual = 7.7535969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7966714e-09, Final residual = 3.1471024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2639.19 s ClockTime = 2674 s fluxAdjustedLocalCo Co mean: 0.11453 max: 0.59991836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047854014 -> dtInletScale=1253.8133 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=1253.8133 -> dtScale=1.0001361 deltaT = 0.31833405 Time = 300.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120515 0 0.67417671 water fraction, min, max = 0.043918433 0.001135985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073118692 0 0.67416137 water fraction, min, max = 0.043920255 0.001136298 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 = 0.073120516 0 0.67417671 water fraction, min, max = 0.043918429 0.001135985 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073118695 0 0.67416138 water fraction, min, max = 0.043920252 0.0011362979 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.420783e-06, Final residual = 7.3561055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7583838e-09, Final residual = 1.8163963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120519 0 0.67417673 water fraction, min, max = 0.04391843 0.0011359842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073118698 0 0.6741614 water fraction, min, max = 0.043920252 0.0011362964 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120519 0 0.67417673 water fraction, min, max = 0.04391843 0.0011359842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073118698 0 0.6741614 water fraction, min, max = 0.043920252 0.0011362964 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4638648e-07, Final residual = 7.7323902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8680964e-09, Final residual = 3.1695278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2640.6 s ClockTime = 2675 s fluxAdjustedLocalCo Co mean: 0.11452688 max: 0.59990178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047857546 -> dtInletScale=1253.7208 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=1253.7208 -> dtScale=1.0001637 deltaT = 0.31838105 Time = 301.21 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 = 0.073116876 0 0.67414609 water fraction, min, max = 0.043922073 0.0011366085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073115055 0 0.67413078 water fraction, min, max = 0.043923892 0.0011369207 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 = 0.073116876 0 0.67414609 water fraction, min, max = 0.043922069 0.0011366085 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073115058 0 0.67413078 water fraction, min, max = 0.043923889 0.0011369207 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4045047e-06, Final residual = 7.3355319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7941469e-09, Final residual = 1.9794658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073116879 0 0.67414611 water fraction, min, max = 0.043922069 0.0011366077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073115061 0 0.67413081 water fraction, min, max = 0.043923889 0.0011369191 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073116879 0 0.67414611 water fraction, min, max = 0.043922069 0.0011366077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073115061 0 0.67413081 water fraction, min, max = 0.043923889 0.0011369191 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569125e-07, Final residual = 7.7210174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8648484e-09, Final residual = 3.1506083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2642.16 s ClockTime = 2677 s fluxAdjustedLocalCo Co mean: 0.11453222 max: 0.59992944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047864611 -> dtInletScale=1253.5357 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1253.5357 -> dtScale=1.0001176 deltaT = 0.31840456 Time = 301.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073113242 0 0.67411551 water fraction, min, max = 0.043925706 0.0011372305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111424 0 0.67410022 water fraction, min, max = 0.043927522 0.0011375419 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 = 0.073113242 0 0.67411551 water fraction, min, max = 0.043925703 0.0011372305 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 = 0.073111427 0 0.67410022 water fraction, min, max = 0.043927519 0.0011375418 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3884203e-06, Final residual = 7.3122173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7652219e-09, Final residual = 2.0601845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073113245 0 0.67411553 water fraction, min, max = 0.043925703 0.0011372297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07311143 0 0.67410025 water fraction, min, max = 0.04392752 0.0011375403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073113245 0 0.67411553 water fraction, min, max = 0.043925703 0.0011372297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07311143 0 0.67410025 water fraction, min, max = 0.04392752 0.0011375403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4539593e-07, Final residual = 7.7005991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7494037e-09, Final residual = 3.2005731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2643.74 s ClockTime = 2678 s fluxAdjustedLocalCo Co mean: 0.11452911 max: 0.59991278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047868145 -> dtInletScale=1253.4432 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=1253.4432 -> dtScale=1.0001454 deltaT = 0.31842807 Time = 301.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109614 0 0.67408497 water fraction, min, max = 0.043929334 0.0011378509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107799 0 0.67406969 water fraction, min, max = 0.043931147 0.0011381614 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 = 0.073109614 0 0.67408497 water fraction, min, max = 0.043929331 0.0011378508 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 = 0.073107802 0 0.67406969 water fraction, min, max = 0.043931144 0.0011381614 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3721183e-06, Final residual = 7.2897999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7324997e-09, Final residual = 2.2460014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109617 0 0.67408499 water fraction, min, max = 0.043929331 0.0011378501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107805 0 0.67406972 water fraction, min, max = 0.043931145 0.0011381598 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109617 0 0.67408499 water fraction, min, max = 0.043929331 0.0011378501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107805 0 0.67406972 water fraction, min, max = 0.043931144 0.0011381598 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477333e-07, Final residual = 7.6799454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6944375e-09, Final residual = 3.1523048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2645.32 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.11452601 max: 0.59989609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004787168 -> dtInletScale=1253.3506 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=1253.3506 -> dtScale=1.0001732 deltaT = 0.3184751 Time = 302.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105992 0 0.67405446 water fraction, min, max = 0.043932956 0.0011384697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07310418 0 0.6740392 water fraction, min, max = 0.043934766 0.0011387795 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 = 0.073105992 0 0.67405446 water fraction, min, max = 0.043932953 0.0011384696 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073104183 0 0.6740392 water fraction, min, max = 0.043934763 0.0011387795 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3564666e-06, Final residual = 7.2668493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7563909e-09, Final residual = 2.1757554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105995 0 0.67405448 water fraction, min, max = 0.043932953 0.0011384689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073104186 0 0.67403923 water fraction, min, max = 0.043934764 0.0011387779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105995 0 0.67405448 water fraction, min, max = 0.043932953 0.0011384689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073104186 0 0.67403923 water fraction, min, max = 0.043934763 0.0011387779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4418322e-07, Final residual = 7.6521458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7622518e-09, Final residual = 3.3189346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2646.93 s ClockTime = 2682 s fluxAdjustedLocalCo Co mean: 0.11453136 max: 0.59992367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047878751 -> dtInletScale=1253.1655 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1253.1655 -> dtScale=1.0001272 deltaT = 0.31849863 Time = 302.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073102376 0 0.67402399 water fraction, min, max = 0.043936572 0.0011390869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100567 0 0.67400875 water fraction, min, max = 0.043938379 0.001139396 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 = 0.073102376 0 0.67402399 water fraction, min, max = 0.043936569 0.0011390869 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.07310057 0 0.67400875 water fraction, min, max = 0.043938376 0.0011393959 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3403061e-06, Final residual = 7.2435832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6445661e-09, Final residual = 1.9376585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073102379 0 0.67402401 water fraction, min, max = 0.043936569 0.0011390861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100573 0 0.67400878 water fraction, min, max = 0.043938377 0.0011393944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073102379 0 0.67402401 water fraction, min, max = 0.043936569 0.0011390861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100573 0 0.67400878 water fraction, min, max = 0.043938377 0.0011393944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4371366e-07, Final residual = 7.6496136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.76748e-09, Final residual = 3.1919896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2648.49 s ClockTime = 2683 s fluxAdjustedLocalCo Co mean: 0.11452827 max: 0.59990693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047882287 -> dtInletScale=1253.073 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=1253.073 -> dtScale=1.0001551 deltaT = 0.31854569 Time = 302.803 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 = 0.073098766 0 0.67399356 water fraction, min, max = 0.043940182 0.0011397026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07309696 0 0.67397833 water fraction, min, max = 0.043941987 0.0011400109 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 = 0.073098766 0 0.67399356 water fraction, min, max = 0.043940179 0.0011397026 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073096963 0 0.67397834 water fraction, min, max = 0.043941984 0.0011400109 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3248541e-06, Final residual = 7.2230484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7540371e-09, Final residual = 2.0475694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073098769 0 0.67399358 water fraction, min, max = 0.043940179 0.0011397018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073096966 0 0.67397836 water fraction, min, max = 0.043941984 0.0011400093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073098769 0 0.67399358 water fraction, min, max = 0.043940179 0.0011397018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073096966 0 0.67397836 water fraction, min, max = 0.043941984 0.0011400093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323959e-07, Final residual = 7.671387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.791227e-09, Final residual = 3.1416055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2649.97 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.11453363 max: 0.59993446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047889363 -> dtInletScale=1252.8878 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1252.8878 -> dtScale=1.0001092 deltaT = 0.31856923 Time = 303.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095161 0 0.67396316 water fraction, min, max = 0.043943787 0.0011403168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073093358 0 0.67394796 water fraction, min, max = 0.043945588 0.0011406243 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 = 0.073095161 0 0.67396316 water fraction, min, max = 0.043943783 0.0011403168 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073093361 0 0.67394796 water fraction, min, max = 0.043945585 0.0011406242 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3089948e-06, Final residual = 7.2008194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6577887e-09, Final residual = 1.7693389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095164 0 0.67396318 water fraction, min, max = 0.043943784 0.001140316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073093364 0 0.67394798 water fraction, min, max = 0.043945586 0.0011406227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095164 0 0.67396318 water fraction, min, max = 0.043943784 0.001140316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073093364 0 0.67394798 water fraction, min, max = 0.043945586 0.0011406227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.427872e-07, Final residual = 7.6449886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6900912e-09, Final residual = 3.0445493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2651.48 s ClockTime = 2686 s fluxAdjustedLocalCo Co mean: 0.11453054 max: 0.59991764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047892901 -> dtInletScale=1252.7953 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=1252.7953 -> dtScale=1.0001373 deltaT = 0.31859277 Time = 303.44 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 = 0.073091563 0 0.6739328 water fraction, min, max = 0.043947385 0.0011409294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073089763 0 0.67391761 water fraction, min, max = 0.043949184 0.0011412361 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 = 0.073091563 0 0.6739328 water fraction, min, max = 0.043947382 0.0011409294 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073089766 0 0.67391761 water fraction, min, max = 0.043949181 0.0011412361 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2931455e-06, Final residual = 7.1798919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.680739e-09, Final residual = 2.018616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091566 0 0.67393282 water fraction, min, max = 0.043947382 0.0011409286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073089769 0 0.67391764 water fraction, min, max = 0.043949181 0.0011412345 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091566 0 0.67393282 water fraction, min, max = 0.043947382 0.0011409286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073089769 0 0.67391764 water fraction, min, max = 0.043949181 0.0011412345 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.421527e-07, Final residual = 7.5978654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6998898e-09, Final residual = 3.1469391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2652.99 s ClockTime = 2688 s fluxAdjustedLocalCo Co mean: 0.11452746 max: 0.59990079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047896441 -> dtInletScale=1252.7027 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=1252.7027 -> dtScale=1.0001654 deltaT = 0.31863987 Time = 303.758 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 = 0.07308797 0 0.67390247 water fraction, min, max = 0.043950978 0.0011415404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086173 0 0.6738873 water fraction, min, max = 0.043952774 0.0011418464 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 = 0.07308797 0 0.67390247 water fraction, min, max = 0.043950975 0.0011415404 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073086176 0 0.6738873 water fraction, min, max = 0.043952771 0.0011418463 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2780575e-06, Final residual = 7.1574175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6771899e-09, Final residual = 1.831866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073087973 0 0.67390249 water fraction, min, max = 0.043950975 0.0011415396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086179 0 0.67388733 water fraction, min, max = 0.043952771 0.0011418448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073087973 0 0.67390249 water fraction, min, max = 0.043950975 0.0011415396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086179 0 0.67388733 water fraction, min, max = 0.043952771 0.0011418448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4181433e-07, Final residual = 7.5967723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6790073e-09, Final residual = 3.1741655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2654.55 s ClockTime = 2689 s fluxAdjustedLocalCo Co mean: 0.11453285 max: 0.59992825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047903522 -> dtInletScale=1252.5175 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=1252.5175 -> dtScale=1.0001196 deltaT = 0.31866343 Time = 304.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084383 0 0.67387218 water fraction, min, max = 0.043954565 0.0011421499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082589 0 0.67385703 water fraction, min, max = 0.043956358 0.0011424551 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 = 0.073084383 0 0.67387218 water fraction, min, max = 0.043954562 0.0011421499 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073082591 0 0.67385703 water fraction, min, max = 0.043956355 0.001142455 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2624514e-06, Final residual = 7.1346611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5789807e-09, Final residual = 1.8640216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084386 0 0.6738722 water fraction, min, max = 0.043954562 0.0011421491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082594 0 0.67385706 water fraction, min, max = 0.043956355 0.0011424535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084386 0 0.6738722 water fraction, min, max = 0.043954562 0.0011421491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082594 0 0.67385706 water fraction, min, max = 0.043956355 0.0011424535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4124292e-07, Final residual = 7.5969462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6338783e-09, Final residual = 3.2137877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2656.12 s ClockTime = 2691 s fluxAdjustedLocalCo Co mean: 0.11452977 max: 0.59991135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047907064 -> dtInletScale=1252.4249 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=1252.4249 -> dtScale=1.0001478 deltaT = 0.31871056 Time = 304.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080801 0 0.67384193 water fraction, min, max = 0.043958147 0.0011427579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07307901 0 0.67382679 water fraction, min, max = 0.043959937 0.0011430623 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 = 0.073080802 0 0.67384193 water fraction, min, max = 0.043958143 0.0011427579 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079013 0 0.67382679 water fraction, min, max = 0.043959934 0.0011430622 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2476988e-06, Final residual = 7.1126017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5980279e-09, Final residual = 1.8399705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080804 0 0.67384195 water fraction, min, max = 0.043958144 0.0011427571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079016 0 0.67382682 water fraction, min, max = 0.043959934 0.0011430607 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080804 0 0.67384195 water fraction, min, max = 0.043958144 0.0011427571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079016 0 0.67382682 water fraction, min, max = 0.043959934 0.0011430607 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4083129e-07, Final residual = 7.6107656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7565989e-09, Final residual = 3.1556022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2657.61 s ClockTime = 2693 s fluxAdjustedLocalCo Co mean: 0.11453517 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047914149 -> dtInletScale=1252.2397 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=1252.2397 -> dtScale=1.0001021 deltaT = 0.31873413 Time = 304.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073077226 0 0.67381171 water fraction, min, max = 0.043961723 0.0011433643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075437 0 0.67379659 water fraction, min, max = 0.043963509 0.0011436679 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 = 0.073077226 0 0.67381171 water fraction, min, max = 0.043961719 0.0011433643 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07307544 0 0.67379659 water fraction, min, max = 0.043963507 0.0011436679 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2330777e-06, Final residual = 7.0904104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5201217e-09, Final residual = 1.8386298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073077229 0 0.67381173 water fraction, min, max = 0.04396172 0.0011433635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075443 0 0.67379662 water fraction, min, max = 0.043963507 0.0011436663 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073077229 0 0.67381173 water fraction, min, max = 0.043961719 0.0011433635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075443 0 0.67379662 water fraction, min, max = 0.043963507 0.0011436663 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4030305e-07, Final residual = 7.5734163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6700198e-09, Final residual = 3.1502726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2659.16 s ClockTime = 2694 s fluxAdjustedLocalCo Co mean: 0.1145321 max: 0.5999218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047917693 -> dtInletScale=1252.1471 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=1252.1471 -> dtScale=1.0001303 deltaT = 0.31875771 Time = 305.033 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 = 0.073073656 0 0.67378152 water fraction, min, max = 0.043965292 0.0011439692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07307187 0 0.67376643 water fraction, min, max = 0.043967077 0.001144272 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 = 0.073073656 0 0.67378153 water fraction, min, max = 0.043965289 0.0011439691 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073071873 0 0.67376643 water fraction, min, max = 0.043967074 0.001144272 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2186258e-06, Final residual = 7.0695413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5294928e-09, Final residual = 1.8313577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073659 0 0.67378154 water fraction, min, max = 0.04396529 0.0011439684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073071876 0 0.67376646 water fraction, min, max = 0.043967074 0.0011442704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073659 0 0.67378154 water fraction, min, max = 0.043965289 0.0011439684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073071876 0 0.67376646 water fraction, min, max = 0.043967074 0.0011442704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3977933e-07, Final residual = 7.5743118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6322542e-09, Final residual = 3.0473424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2660.71 s ClockTime = 2696 s fluxAdjustedLocalCo Co mean: 0.11452904 max: 0.59990481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047921237 -> dtInletScale=1252.0545 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=1252.0545 -> dtScale=1.0001587 deltaT = 0.31880488 Time = 305.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070091 0 0.67375138 water fraction, min, max = 0.043968857 0.0011445725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073068308 0 0.6737363 water fraction, min, max = 0.043970638 0.0011448745 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 = 0.073070091 0 0.67375138 water fraction, min, max = 0.043968853 0.0011445725 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073068311 0 0.6737363 water fraction, min, max = 0.043970635 0.0011448745 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.204363e-06, Final residual = 7.0485664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.494866e-09, Final residual = 1.8969088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070094 0 0.6737514 water fraction, min, max = 0.043968854 0.0011445717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073068314 0 0.67373633 water fraction, min, max = 0.043970636 0.001144873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070094 0 0.6737514 water fraction, min, max = 0.043968854 0.0011445717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073068314 0 0.67373633 water fraction, min, max = 0.043970636 0.001144873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.393583e-07, Final residual = 7.5303709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6015227e-09, Final residual = 3.1728874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2662.31 s ClockTime = 2697 s fluxAdjustedLocalCo Co mean: 0.11453446 max: 0.59993217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047928328 -> dtInletScale=1251.8692 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=1251.8692 -> dtScale=1.0001131 deltaT = 0.31882847 Time = 305.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066533 0 0.67372126 water fraction, min, max = 0.043972416 0.0011451743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064752 0 0.6737062 water fraction, min, max = 0.043974194 0.0011454756 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 = 0.073066533 0 0.67372127 water fraction, min, max = 0.043972412 0.0011451743 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064755 0 0.6737062 water fraction, min, max = 0.043974191 0.0011454755 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1900357e-06, Final residual = 7.0261704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5009626e-09, Final residual = 1.8736248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066535 0 0.67372128 water fraction, min, max = 0.043972413 0.0011451735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064758 0 0.67370623 water fraction, min, max = 0.043974192 0.001145474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066535 0 0.67372128 water fraction, min, max = 0.043972413 0.0011451735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064758 0 0.67370623 water fraction, min, max = 0.043974192 0.001145474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891786e-07, Final residual = 7.4951668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.640137e-09, Final residual = 3.1839282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2663.88 s ClockTime = 2699 s fluxAdjustedLocalCo Co mean: 0.11453141 max: 0.59991513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047931875 -> dtInletScale=1251.7766 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=1251.7766 -> dtScale=1.0001415 deltaT = 0.31885206 Time = 305.99 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 = 0.073062979 0 0.67369119 water fraction, min, max = 0.043975969 0.0011457745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061202 0 0.67367614 water fraction, min, max = 0.043977744 0.001146075 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 = 0.07306298 0 0.67369119 water fraction, min, max = 0.043975965 0.0011457745 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073061205 0 0.67367615 water fraction, min, max = 0.043977742 0.001146075 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1756551e-06, Final residual = 7.005115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5004067e-09, Final residual = 1.9818033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073062982 0 0.67369121 water fraction, min, max = 0.043975966 0.0011457737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061208 0 0.67367617 water fraction, min, max = 0.043977742 0.0011460734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073062982 0 0.67369121 water fraction, min, max = 0.043975966 0.0011457737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061208 0 0.67367617 water fraction, min, max = 0.043977742 0.0011460734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3844477e-07, Final residual = 7.4802203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5397293e-09, Final residual = 3.2082786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2665.45 s ClockTime = 2700 s fluxAdjustedLocalCo Co mean: 0.11452836 max: 0.59989807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047935422 -> dtInletScale=1251.684 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=1251.684 -> dtScale=1.0001699 deltaT = 0.31889927 Time = 306.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059432 0 0.67366115 water fraction, min, max = 0.043979516 0.0011463732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073057657 0 0.67364612 water fraction, min, max = 0.043981289 0.001146673 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 = 0.073059432 0 0.67366115 water fraction, min, max = 0.043979513 0.0011463732 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.07305766 0 0.67364612 water fraction, min, max = 0.043981286 0.0011466729 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1618422e-06, Final residual = 6.9834915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4712958e-09, Final residual = 1.8996498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059435 0 0.67366117 water fraction, min, max = 0.043979513 0.0011463724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073057663 0 0.67364615 water fraction, min, max = 0.043981287 0.0011466714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059435 0 0.67366117 water fraction, min, max = 0.043979513 0.0011463724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073057663 0 0.67364615 water fraction, min, max = 0.043981287 0.0011466714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786164e-07, Final residual = 7.5264793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.56395e-09, Final residual = 3.1346967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2666.98 s ClockTime = 2702 s fluxAdjustedLocalCo Co mean: 0.1145338 max: 0.59992539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047942519 -> dtInletScale=1251.4987 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=1251.4987 -> dtScale=1.0001244 deltaT = 0.31892288 Time = 306.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07305589 0 0.67363114 water fraction, min, max = 0.043983058 0.0011469704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073054118 0 0.67361613 water fraction, min, max = 0.043984828 0.0011472694 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 = 0.07305589 0 0.67363114 water fraction, min, max = 0.043983055 0.0011469704 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073054121 0 0.67361613 water fraction, min, max = 0.043984826 0.0011472693 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1474647e-06, Final residual = 6.9616171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4776661e-09, Final residual = 1.8487423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055893 0 0.67363116 water fraction, min, max = 0.043983055 0.0011469696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073054124 0 0.67361616 water fraction, min, max = 0.043984826 0.0011472678 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055893 0 0.67363116 water fraction, min, max = 0.043983055 0.0011469696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073054124 0 0.67361616 water fraction, min, max = 0.043984826 0.0011472678 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3745121e-07, Final residual = 7.5131145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5155606e-09, Final residual = 2.9858259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2668.45 s ClockTime = 2704 s fluxAdjustedLocalCo Co mean: 0.11453076 max: 0.5999083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047946068 -> dtInletScale=1251.4061 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=1251.4061 -> dtScale=1.0001529 deltaT = 0.31897011 Time = 306.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052353 0 0.67360117 water fraction, min, max = 0.043986595 0.001147566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073050584 0 0.67358618 water fraction, min, max = 0.043988362 0.0011478642 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 = 0.073052353 0 0.67360117 water fraction, min, max = 0.043986591 0.001147566 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073050587 0 0.67358618 water fraction, min, max = 0.04398836 0.0011478642 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1337556e-06, Final residual = 6.9428615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4126323e-09, Final residual = 2.0254924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052356 0 0.67360119 water fraction, min, max = 0.043986592 0.0011475652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07305059 0 0.67358621 water fraction, min, max = 0.04398836 0.0011478627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052356 0 0.67360119 water fraction, min, max = 0.043986592 0.0011475652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07305059 0 0.67358621 water fraction, min, max = 0.04398836 0.0011478627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3693696e-07, Final residual = 7.4898836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.555748e-09, Final residual = 3.2471689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2670.04 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.11453621 max: 0.5999356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047953169 -> dtInletScale=1251.2207 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1251.2207 -> dtScale=1.0001073 deltaT = 0.31899374 Time = 307.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048822 0 0.67357123 water fraction, min, max = 0.043990126 0.0011481601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073047056 0 0.67355626 water fraction, min, max = 0.043991891 0.0011484576 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 = 0.073048822 0 0.67357123 water fraction, min, max = 0.043990123 0.0011481601 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073047059 0 0.67355626 water fraction, min, max = 0.043991888 0.0011484576 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1197368e-06, Final residual = 6.9178981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4013036e-09, Final residual = 1.7313383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048825 0 0.67357125 water fraction, min, max = 0.043990123 0.0011481594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073047061 0 0.67355629 water fraction, min, max = 0.043991888 0.001148456 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048825 0 0.67357125 water fraction, min, max = 0.043990123 0.0011481594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073047062 0 0.67355629 water fraction, min, max = 0.043991888 0.001148456 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653949e-07, Final residual = 7.4849228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5738978e-09, Final residual = 3.1250131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2671.56 s ClockTime = 2707 s fluxAdjustedLocalCo Co mean: 0.11453318 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047956721 -> dtInletScale=1251.1281 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1251.1281 -> dtScale=1.0001359 deltaT = 0.31901737 Time = 307.585 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 = 0.073045297 0 0.67354133 water fraction, min, max = 0.043993652 0.0011487527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043533 0 0.67352637 water fraction, min, max = 0.043995413 0.0011490494 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 = 0.073045297 0 0.67354133 water fraction, min, max = 0.043993648 0.0011487527 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043536 0 0.67352637 water fraction, min, max = 0.043995411 0.0011490494 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.105618e-06, Final residual = 6.8972037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5152758e-09, Final residual = 2.2188059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0730453 0 0.67354135 water fraction, min, max = 0.043993649 0.0011487519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043539 0 0.6735264 water fraction, min, max = 0.043995411 0.0011490479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0730453 0 0.67354135 water fraction, min, max = 0.043993649 0.0011487519 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043539 0 0.6735264 water fraction, min, max = 0.043995411 0.0011490479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3612722e-07, Final residual = 7.4287263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5577914e-09, Final residual = 3.1467795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2673.09 s ClockTime = 2708 s fluxAdjustedLocalCo Co mean: 0.11453016 max: 0.5999013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047960273 -> dtInletScale=1251.0354 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=1251.0354 -> dtScale=1.0001645 deltaT = 0.31906464 Time = 307.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073041777 0 0.67351146 water fraction, min, max = 0.043997172 0.0011493438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040016 0 0.67349652 water fraction, min, max = 0.043998931 0.0011496397 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 = 0.073041777 0 0.67351146 water fraction, min, max = 0.043997168 0.0011493438 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040019 0 0.67349652 water fraction, min, max = 0.043998928 0.0011496397 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0921634e-06, Final residual = 6.8756384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3945103e-09, Final residual = 1.8028118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073041779 0 0.67351148 water fraction, min, max = 0.043997169 0.001149343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040021 0 0.67349655 water fraction, min, max = 0.043998928 0.0011496382 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073041779 0 0.67351148 water fraction, min, max = 0.043997169 0.001149343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040021 0 0.67349655 water fraction, min, max = 0.043998928 0.0011496382 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558994e-07, Final residual = 7.4241949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4407227e-09, Final residual = 3.0750243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2674.52 s ClockTime = 2710 s fluxAdjustedLocalCo Co mean: 0.11453562 max: 0.59992856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004796738 -> dtInletScale=1250.8501 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1250.8501 -> dtScale=1.0001191 deltaT = 0.31908828 Time = 308.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038262 0 0.67348163 water fraction, min, max = 0.044000686 0.0011499333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073036504 0 0.67346671 water fraction, min, max = 0.044002443 0.0011502285 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 = 0.073038262 0 0.67348163 water fraction, min, max = 0.044000683 0.0011499333 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 = 0.073036507 0 0.67346671 water fraction, min, max = 0.04400244 0.0011502285 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0783554e-06, Final residual = 6.8553183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3469969e-09, Final residual = 1.7530946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038265 0 0.67348165 water fraction, min, max = 0.044000684 0.0011499325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073036509 0 0.67346674 water fraction, min, max = 0.04400244 0.0011502269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038265 0 0.67348165 water fraction, min, max = 0.044000683 0.0011499325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073036509 0 0.67346674 water fraction, min, max = 0.04400244 0.0011502269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3515418e-07, Final residual = 7.3954452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4822648e-09, Final residual = 3.2239082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2676.05 s ClockTime = 2711 s fluxAdjustedLocalCo Co mean: 0.11453261 max: 0.59991135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047970934 -> dtInletScale=1250.7574 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=1250.7574 -> dtScale=1.0001478 deltaT = 0.31913558 Time = 308.542 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 = 0.073034753 0 0.67345183 water fraction, min, max = 0.044004196 0.0011505214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073032997 0 0.67343693 water fraction, min, max = 0.04400595 0.0011508158 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 = 0.073034753 0 0.67345183 water fraction, min, max = 0.044004192 0.0011505213 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 = 0.073033 0 0.67343693 water fraction, min, max = 0.044005947 0.0011508157 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0650085e-06, Final residual = 6.8344401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3491952e-09, Final residual = 1.7698247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034755 0 0.67345185 water fraction, min, max = 0.044004193 0.0011505206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073033003 0 0.67343696 water fraction, min, max = 0.044005947 0.0011508142 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034755 0 0.67345185 water fraction, min, max = 0.044004193 0.0011505206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073033003 0 0.67343696 water fraction, min, max = 0.044005947 0.0011508142 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3471266e-07, Final residual = 7.3803313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4986101e-09, Final residual = 3.249468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2677.61 s ClockTime = 2713 s fluxAdjustedLocalCo Co mean: 0.11453809 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047978045 -> dtInletScale=1250.572 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=1250.572 -> dtScale=1.0001024 deltaT = 0.31915924 Time = 308.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073031249 0 0.67342207 water fraction, min, max = 0.0440077 0.0011511079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029496 0 0.67340718 water fraction, min, max = 0.044009451 0.0011514015 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 = 0.073031249 0 0.67342207 water fraction, min, max = 0.044007696 0.0011511078 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029499 0 0.67340718 water fraction, min, max = 0.044009448 0.0011514015 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0514267e-06, Final residual = 6.8118073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4721766e-09, Final residual = 2.0476376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073031251 0 0.67342209 water fraction, min, max = 0.044007697 0.0011511071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029501 0 0.67340721 water fraction, min, max = 0.044009448 0.0011514 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073031251 0 0.67342209 water fraction, min, max = 0.044007697 0.0011511071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029501 0 0.67340721 water fraction, min, max = 0.044009448 0.0011514 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3424781e-07, Final residual = 7.3574857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4190591e-09, Final residual = 3.1452489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2679.16 s ClockTime = 2715 s fluxAdjustedLocalCo Co mean: 0.11453509 max: 0.59992135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047981602 -> dtInletScale=1250.4793 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=1250.4793 -> dtScale=1.0001311 deltaT = 0.3191829 Time = 309.18 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 = 0.07302775 0 0.67339234 water fraction, min, max = 0.044011198 0.0011516928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026 0 0.67337747 water fraction, min, max = 0.044012947 0.0011519857 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 = 0.07302775 0 0.67339234 water fraction, min, max = 0.044011195 0.0011516928 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026003 0 0.67337747 water fraction, min, max = 0.044012944 0.0011519857 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0377221e-06, Final residual = 6.792675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3137585e-09, Final residual = 1.7002206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073027753 0 0.67339236 water fraction, min, max = 0.044011195 0.0011516921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026005 0 0.6733775 water fraction, min, max = 0.044012944 0.0011519842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073027753 0 0.67339236 water fraction, min, max = 0.044011195 0.0011516921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026006 0 0.6733775 water fraction, min, max = 0.044012944 0.0011519842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3405596e-07, Final residual = 7.3712247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5108349e-09, Final residual = 3.1595769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2680.72 s ClockTime = 2716 s fluxAdjustedLocalCo Co mean: 0.1145321 max: 0.5999041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047985159 -> dtInletScale=1250.3866 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=1250.3866 -> dtScale=1.0001599 deltaT = 0.31923024 Time = 309.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073024257 0 0.67336265 water fraction, min, max = 0.044014691 0.0011522763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022509 0 0.67334779 water fraction, min, max = 0.044016437 0.0011525684 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 = 0.073024257 0 0.67336265 water fraction, min, max = 0.044014688 0.0011522763 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073022512 0 0.6733478 water fraction, min, max = 0.044016435 0.0011525684 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0246664e-06, Final residual = 6.7727586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2346163e-09, Final residual = 1.8941422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07302426 0 0.67336267 water fraction, min, max = 0.044014689 0.0011522755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022515 0 0.67334782 water fraction, min, max = 0.044016435 0.0011525669 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07302426 0 0.67336267 water fraction, min, max = 0.044014689 0.0011522755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022515 0 0.67334782 water fraction, min, max = 0.044016435 0.0011525669 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3325418e-07, Final residual = 7.3351094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4580206e-09, Final residual = 3.1424065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2682.26 s ClockTime = 2718 s fluxAdjustedLocalCo Co mean: 0.1145376 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047992276 -> dtInletScale=1250.2012 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1250.2012 -> dtScale=1.0001145 deltaT = 0.31925392 Time = 309.819 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 = 0.073020769 0 0.67333299 water fraction, min, max = 0.044018179 0.0011528583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073019024 0 0.67331815 water fraction, min, max = 0.044019923 0.0011531496 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 = 0.073020769 0 0.67333299 water fraction, min, max = 0.044018176 0.0011528583 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073019027 0 0.67331815 water fraction, min, max = 0.04401992 0.0011531496 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0110442e-06, Final residual = 6.7499419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2355419e-09, Final residual = 1.9227975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073020772 0 0.67333301 water fraction, min, max = 0.044018177 0.0011528575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073019029 0 0.67331818 water fraction, min, max = 0.04401992 0.0011531481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073020772 0 0.67333301 water fraction, min, max = 0.044018177 0.0011528575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301903 0 0.67331818 water fraction, min, max = 0.04401992 0.0011531481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3276717e-07, Final residual = 7.3604419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.400478e-09, Final residual = 3.0836913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2683.8 s ClockTime = 2719 s fluxAdjustedLocalCo Co mean: 0.11453461 max: 0.59991403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047995836 -> dtInletScale=1250.1085 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=1250.1085 -> dtScale=1.0001433 deltaT = 0.3192776 Time = 310.138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073017286 0 0.67330336 water fraction, min, max = 0.044021662 0.0011534387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015544 0 0.67328854 water fraction, min, max = 0.044023402 0.0011537293 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 = 0.073017286 0 0.67330336 water fraction, min, max = 0.044021659 0.0011534387 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073015547 0 0.67328855 water fraction, min, max = 0.0440234 0.0011537293 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9977241e-06, Final residual = 6.7295284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.271585e-09, Final residual = 1.9305247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073017289 0 0.67330338 water fraction, min, max = 0.044021659 0.0011534379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301555 0 0.67328857 water fraction, min, max = 0.0440234 0.0011537278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073017289 0 0.67330338 water fraction, min, max = 0.044021659 0.0011534379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301555 0 0.67328857 water fraction, min, max = 0.0440234 0.0011537278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240179e-07, Final residual = 7.3203125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4468351e-09, Final residual = 3.1963946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2685.34 s ClockTime = 2721 s fluxAdjustedLocalCo Co mean: 0.11453163 max: 0.59989673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047999396 -> dtInletScale=1250.0157 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=1250.0157 -> dtScale=1.0001721 deltaT = 0.31932498 Time = 310.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013809 0 0.67327377 water fraction, min, max = 0.044025139 0.0011540177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012069 0 0.67325897 water fraction, min, max = 0.044026877 0.0011543075 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 = 0.073013809 0 0.67327377 water fraction, min, max = 0.044025136 0.0011540176 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073012072 0 0.67325897 water fraction, min, max = 0.044026875 0.0011543075 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9847386e-06, Final residual = 6.7078351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2882379e-09, Final residual = 1.9564382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013812 0 0.67327379 water fraction, min, max = 0.044025137 0.0011540169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012075 0 0.673259 water fraction, min, max = 0.044026875 0.001154306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013812 0 0.67327379 water fraction, min, max = 0.044025137 0.0011540169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012075 0 0.673259 water fraction, min, max = 0.044026875 0.001154306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.319903e-07, Final residual = 7.3166569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4059208e-09, Final residual = 3.1898274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2686.85 s ClockTime = 2722 s fluxAdjustedLocalCo Co mean: 0.11453715 max: 0.59992393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048006519 -> dtInletScale=1249.8303 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=1249.8303 -> dtScale=1.0001268 deltaT = 0.31934867 Time = 310.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010337 0 0.67324421 water fraction, min, max = 0.044028612 0.0011545951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0730086 0 0.67322943 water fraction, min, max = 0.044030347 0.0011548842 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 = 0.073010337 0 0.67324421 water fraction, min, max = 0.044028608 0.0011545951 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073008603 0 0.67322943 water fraction, min, max = 0.044030344 0.0011548842 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9717258e-06, Final residual = 6.6877859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2565583e-09, Final residual = 1.9236808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010339 0 0.67324423 water fraction, min, max = 0.044028609 0.0011545943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008605 0 0.67322946 water fraction, min, max = 0.044030344 0.0011548827 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010339 0 0.67324423 water fraction, min, max = 0.044028609 0.0011545943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008605 0 0.67322946 water fraction, min, max = 0.044030344 0.0011548827 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3155323e-07, Final residual = 7.271847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.339455e-09, Final residual = 3.1999295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2688.4 s ClockTime = 2724 s fluxAdjustedLocalCo Co mean: 0.11453418 max: 0.59990661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048010081 -> dtInletScale=1249.7375 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=1249.7375 -> dtScale=1.0001557 deltaT = 0.31939608 Time = 311.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300687 0 0.67321469 water fraction, min, max = 0.044032078 0.001155171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005136 0 0.67319992 water fraction, min, max = 0.044033811 0.0011554594 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 = 0.07300687 0 0.67321469 water fraction, min, max = 0.044032075 0.001155171 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073005138 0 0.67319992 water fraction, min, max = 0.044033808 0.0011554594 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.959106e-06, Final residual = 6.6681425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.214788e-09, Final residual = 1.8963497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006872 0 0.67321471 water fraction, min, max = 0.044032076 0.0011551703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005141 0 0.67319995 water fraction, min, max = 0.044033809 0.0011554579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006872 0 0.67321471 water fraction, min, max = 0.044032076 0.0011551703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005141 0 0.67319995 water fraction, min, max = 0.044033809 0.0011554579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110111e-07, Final residual = 7.2889016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3189338e-09, Final residual = 3.0307768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2689.95 s ClockTime = 2725 s fluxAdjustedLocalCo Co mean: 0.11453972 max: 0.5999338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048017208 -> dtInletScale=1249.552 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1249.552 -> dtScale=1.0001103 deltaT = 0.31941979 Time = 311.415 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 = 0.073003408 0 0.6731852 water fraction, min, max = 0.04403554 0.0011557455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073001676 0 0.67317045 water fraction, min, max = 0.04403727 0.0011560331 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 = 0.073003408 0 0.6731852 water fraction, min, max = 0.044035537 0.0011557455 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 = 0.073001679 0 0.67317045 water fraction, min, max = 0.044037268 0.0011560331 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.945807e-06, Final residual = 6.6486914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2118643e-09, Final residual = 2.120003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073003411 0 0.67318522 water fraction, min, max = 0.044035538 0.0011557447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073001682 0 0.67317048 water fraction, min, max = 0.044037268 0.0011560316 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073003411 0 0.67318522 water fraction, min, max = 0.044035537 0.0011557447 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073001682 0 0.67317048 water fraction, min, max = 0.044037268 0.0011560316 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.30554e-07, Final residual = 7.2952373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.386465e-09, Final residual = 3.2899533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2691.51 s ClockTime = 2727 s fluxAdjustedLocalCo Co mean: 0.11453676 max: 0.59991647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048020772 -> dtInletScale=1249.4593 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=1249.4593 -> dtScale=1.0001392 deltaT = 0.3194435 Time = 311.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072999951 0 0.67315575 water fraction, min, max = 0.044038997 0.0011563184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998223 0 0.67314101 water fraction, min, max = 0.044040724 0.0011566053 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 = 0.072999952 0 0.67315575 water fraction, min, max = 0.044038993 0.0011563184 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 = 0.072998225 0 0.67314101 water fraction, min, max = 0.044040721 0.0011566053 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9329174e-06, Final residual = 6.6257433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1396693e-09, Final residual = 1.8283809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072999954 0 0.67315576 water fraction, min, max = 0.044038994 0.0011563177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998228 0 0.67314104 water fraction, min, max = 0.044040722 0.0011566038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072999954 0 0.67315576 water fraction, min, max = 0.044038994 0.0011563177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998228 0 0.67314104 water fraction, min, max = 0.044040722 0.0011566038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014793e-07, Final residual = 7.2390293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3353786e-09, Final residual = 3.1002146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2692.95 s ClockTime = 2729 s fluxAdjustedLocalCo Co mean: 0.11453381 max: 0.59989911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048024338 -> dtInletScale=1249.3665 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=1249.3665 -> dtScale=1.0001682 deltaT = 0.31949095 Time = 312.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729965 0 0.67312632 water fraction, min, max = 0.044042448 0.0011568899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994774 0 0.67311161 water fraction, min, max = 0.044044173 0.001157176 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 = 0.0729965 0 0.67312632 water fraction, min, max = 0.044042445 0.0011568899 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 = 0.072994776 0 0.67311161 water fraction, min, max = 0.04404417 0.001157176 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9200671e-06, Final residual = 6.6080378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1626615e-09, Final residual = 1.9053969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996503 0 0.67312634 water fraction, min, max = 0.044042445 0.0011568891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994779 0 0.67311163 water fraction, min, max = 0.044044171 0.0011571745 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996503 0 0.67312634 water fraction, min, max = 0.044042445 0.0011568891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994779 0 0.67311163 water fraction, min, max = 0.044044171 0.0011571745 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2982357e-07, Final residual = 7.2290263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3018807e-09, Final residual = 3.0880888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2694.47 s ClockTime = 2730 s fluxAdjustedLocalCo Co mean: 0.11453936 max: 0.5999263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004803147 -> dtInletScale=1249.181 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=1249.181 -> dtScale=1.0001229 deltaT = 0.31951468 Time = 312.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993054 0 0.67309693 water fraction, min, max = 0.044045894 0.0011574598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299133 0 0.67308224 water fraction, min, max = 0.044047617 0.0011577452 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 = 0.072993054 0 0.67309694 water fraction, min, max = 0.044045891 0.0011574598 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 = 0.072991333 0 0.67308224 water fraction, min, max = 0.044047614 0.0011577452 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9071122e-06, Final residual = 6.5875356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2094964e-09, Final residual = 1.8470303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993056 0 0.67309695 water fraction, min, max = 0.044045892 0.0011574591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991335 0 0.67308226 water fraction, min, max = 0.044047615 0.0011577437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993056 0 0.67309695 water fraction, min, max = 0.044045892 0.0011574591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991335 0 0.67308226 water fraction, min, max = 0.044047614 0.0011577437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2945021e-07, Final residual = 7.2295123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2884419e-09, Final residual = 3.1337898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2696.03 s ClockTime = 2732 s fluxAdjustedLocalCo Co mean: 0.11453642 max: 0.59990893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048035038 -> dtInletScale=1249.0882 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=1249.0882 -> dtScale=1.0001518 deltaT = 0.31956215 Time = 312.693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072989613 0 0.67306758 water fraction, min, max = 0.044049336 0.0011580283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987891 0 0.6730529 water fraction, min, max = 0.044051055 0.0011583129 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 = 0.072989613 0 0.67306758 water fraction, min, max = 0.044049332 0.0011580283 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 = 0.072987894 0 0.6730529 water fraction, min, max = 0.044051053 0.0011583129 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8946941e-06, Final residual = 6.5684535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1713049e-09, Final residual = 1.8033284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072989615 0 0.6730676 water fraction, min, max = 0.044049333 0.0011580276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987896 0 0.67305292 water fraction, min, max = 0.044051053 0.0011583114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072989615 0 0.6730676 water fraction, min, max = 0.044049333 0.0011580276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987896 0 0.67305292 water fraction, min, max = 0.044051053 0.0011583114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.29103e-07, Final residual = 7.2166218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.298148e-09, Final residual = 3.1474898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2697.59 s ClockTime = 2733 s fluxAdjustedLocalCo Co mean: 0.11454199 max: 0.59993611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048042175 -> dtInletScale=1248.9027 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=1248.9027 -> dtScale=1.0001065 deltaT = 0.31958589 Time = 313.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072986176 0 0.67303826 water fraction, min, max = 0.044052772 0.0011585953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984458 0 0.67302359 water fraction, min, max = 0.044054489 0.0011588792 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 = 0.072986177 0 0.67303826 water fraction, min, max = 0.044052769 0.0011585953 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 = 0.07298446 0 0.67302359 water fraction, min, max = 0.044054486 0.0011588792 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8820376e-06, Final residual = 6.5474991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0938114e-09, Final residual = 1.72168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072986179 0 0.67303828 water fraction, min, max = 0.044052769 0.0011585946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984463 0 0.67302362 water fraction, min, max = 0.044054487 0.0011588777 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072986179 0 0.67303828 water fraction, min, max = 0.044052769 0.0011585946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984463 0 0.67302362 water fraction, min, max = 0.044054487 0.0011588777 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849795e-07, Final residual = 7.1998593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3066909e-09, Final residual = 3.1280339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2699.12 s ClockTime = 2735 s fluxAdjustedLocalCo Co mean: 0.11453906 max: 0.59991873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048045744 -> dtInletScale=1248.8099 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=1248.8099 -> dtScale=1.0001355 deltaT = 0.31960964 Time = 313.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982745 0 0.67300897 water fraction, min, max = 0.044056203 0.0011591608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981029 0 0.67299432 water fraction, min, max = 0.044057917 0.0011594439 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 = 0.072982746 0 0.67300897 water fraction, min, max = 0.0440562 0.0011591608 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 = 0.072981032 0 0.67299432 water fraction, min, max = 0.044057915 0.0011594439 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8692958e-06, Final residual = 6.5278773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0847893e-09, Final residual = 1.8810576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982748 0 0.67300899 water fraction, min, max = 0.0440562 0.0011591601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981034 0 0.67299435 water fraction, min, max = 0.044057915 0.0011594424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982748 0 0.67300899 water fraction, min, max = 0.0440562 0.0011591601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981035 0 0.67299435 water fraction, min, max = 0.044057915 0.0011594424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812285e-07, Final residual = 7.1534117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2847834e-09, Final residual = 3.205393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2700.67 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.11453613 max: 0.59990133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048049314 -> dtInletScale=1248.7171 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=1248.7171 -> dtScale=1.0001645 deltaT = 0.31965715 Time = 313.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07297932 0 0.67297972 water fraction, min, max = 0.044059629 0.0011597248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977606 0 0.67296508 water fraction, min, max = 0.044061341 0.0011600072 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 = 0.07297932 0 0.67297972 water fraction, min, max = 0.044059625 0.0011597248 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 = 0.072977608 0 0.67296508 water fraction, min, max = 0.044061338 0.0011600072 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8572227e-06, Final residual = 6.5084551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.032002e-09, Final residual = 1.7670306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979322 0 0.67297973 water fraction, min, max = 0.044059626 0.0011597241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977611 0 0.67296511 water fraction, min, max = 0.044061339 0.0011600057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979322 0 0.67297973 water fraction, min, max = 0.044059626 0.0011597241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977611 0 0.67296511 water fraction, min, max = 0.044061339 0.0011600057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765653e-07, Final residual = 7.1730233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2242941e-09, Final residual = 3.0932151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2702.22 s ClockTime = 2738 s fluxAdjustedLocalCo Co mean: 0.11454173 max: 0.59992852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048056457 -> dtInletScale=1248.5315 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=1248.5315 -> dtScale=1.0001192 deltaT = 0.31968092 Time = 313.972 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 = 0.072975899 0 0.6729505 water fraction, min, max = 0.04406305 0.0011602874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072974187 0 0.67293588 water fraction, min, max = 0.044064759 0.001160569 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 = 0.072975899 0 0.6729505 water fraction, min, max = 0.044063046 0.0011602874 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 = 0.07297419 0 0.67293588 water fraction, min, max = 0.044064757 0.001160569 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8447151e-06, Final residual = 6.4887541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0351705e-09, Final residual = 1.733011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072975901 0 0.67295051 water fraction, min, max = 0.044063047 0.0011602866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072974193 0 0.67293591 water fraction, min, max = 0.044064757 0.0011605675 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072975901 0 0.67295051 water fraction, min, max = 0.044063047 0.0011602866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072974193 0 0.67293591 water fraction, min, max = 0.044064757 0.0011605675 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.273303e-07, Final residual = 7.1278467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2163535e-09, Final residual = 3.1203263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2703.63 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.11453881 max: 0.59991111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004806003 -> dtInletScale=1248.4387 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=1248.4387 -> dtScale=1.0001482 deltaT = 0.31972845 Time = 314.292 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 = 0.072972483 0 0.67292131 water fraction, min, max = 0.044066466 0.0011608485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970774 0 0.67290671 water fraction, min, max = 0.044068173 0.0011611294 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 = 0.072972483 0 0.67292131 water fraction, min, max = 0.044066462 0.0011608485 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 = 0.072970777 0 0.67290671 water fraction, min, max = 0.04406817 0.0011611294 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8325812e-06, Final residual = 6.4707955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0003151e-09, Final residual = 1.885077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072972485 0 0.67292132 water fraction, min, max = 0.044066463 0.0011608477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970779 0 0.67290673 water fraction, min, max = 0.044068171 0.0011611279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072972485 0 0.67292132 water fraction, min, max = 0.044066463 0.0011608477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970779 0 0.67290673 water fraction, min, max = 0.044068171 0.0011611279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702804e-07, Final residual = 7.1636539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2183893e-09, Final residual = 3.2128637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2705.2 s ClockTime = 2741 s fluxAdjustedLocalCo Co mean: 0.11454442 max: 0.5999383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048067177 -> dtInletScale=1248.2531 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1248.2531 -> dtScale=1.0001028 deltaT = 0.31975223 Time = 314.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969072 0 0.67289215 water fraction, min, max = 0.044069877 0.0011614081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072967365 0 0.67287757 water fraction, min, max = 0.044071581 0.0011616883 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 = 0.072969072 0 0.67289215 water fraction, min, max = 0.044069873 0.0011614081 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 = 0.072967368 0 0.67287757 water fraction, min, max = 0.044071579 0.0011616883 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.820558e-06, Final residual = 6.4507118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0564005e-09, Final residual = 1.7781941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969074 0 0.67289217 water fraction, min, max = 0.044069874 0.0011614073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296737 0 0.6728776 water fraction, min, max = 0.044071579 0.0011616868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969074 0 0.67289217 water fraction, min, max = 0.044069874 0.0011614073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072967371 0 0.6728776 water fraction, min, max = 0.044071579 0.0011616868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649481e-07, Final residual = 7.0602513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2122973e-09, Final residual = 3.1302606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2706.7 s ClockTime = 2743 s fluxAdjustedLocalCo Co mean: 0.11454152 max: 0.59992087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048070751 -> dtInletScale=1248.1602 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=1248.1602 -> dtScale=1.0001319 deltaT = 0.31977601 Time = 314.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072965666 0 0.67286303 water fraction, min, max = 0.044073283 0.0011619662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072963962 0 0.67284846 water fraction, min, max = 0.044074985 0.0011622457 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 = 0.072965666 0 0.67286303 water fraction, min, max = 0.044073279 0.0011619662 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 = 0.072963965 0 0.67284846 water fraction, min, max = 0.044074982 0.0011622456 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8082289e-06, Final residual = 6.4302234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9789275e-09, Final residual = 1.7992152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072965668 0 0.67286305 water fraction, min, max = 0.04407328 0.0011619655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072963967 0 0.67284849 water fraction, min, max = 0.044074983 0.0011622442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072965668 0 0.67286305 water fraction, min, max = 0.04407328 0.0011619655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072963967 0 0.67284849 water fraction, min, max = 0.044074983 0.0011622442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601423e-07, Final residual = 7.1341358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1952625e-09, Final residual = 3.1082124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2708.25 s ClockTime = 2744 s fluxAdjustedLocalCo Co mean: 0.11453862 max: 0.59990345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048074326 -> dtInletScale=1248.0674 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=1248.0674 -> dtScale=1.0001609 deltaT = 0.31982359 Time = 315.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072962265 0 0.67283394 water fraction, min, max = 0.044076684 0.0011625229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960563 0 0.67281939 water fraction, min, max = 0.044078383 0.0011628016 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 = 0.072962265 0 0.67283394 water fraction, min, max = 0.04407668 0.0011625229 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 = 0.072960566 0 0.67281939 water fraction, min, max = 0.044078381 0.0011628016 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7964334e-06, Final residual = 6.4122729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.956019e-09, Final residual = 1.9781358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072962267 0 0.67283396 water fraction, min, max = 0.044076681 0.0011625221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960568 0 0.67281942 water fraction, min, max = 0.044078381 0.0011628001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072962267 0 0.67283396 water fraction, min, max = 0.044076681 0.0011625221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960568 0 0.67281942 water fraction, min, max = 0.044078381 0.0011628001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2560732e-07, Final residual = 7.1002215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1957327e-09, Final residual = 3.1204579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2709.75 s ClockTime = 2746 s fluxAdjustedLocalCo Co mean: 0.11454425 max: 0.59993064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048081479 -> dtInletScale=1247.8817 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=1247.8817 -> dtScale=1.0001156 deltaT = 0.31984739 Time = 315.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072958868 0 0.67280488 water fraction, min, max = 0.04408008 0.0011630781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295717 0 0.67279035 water fraction, min, max = 0.044081777 0.0011633561 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 = 0.072958869 0 0.67280489 water fraction, min, max = 0.044080077 0.0011630781 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 = 0.072957172 0 0.67279035 water fraction, min, max = 0.044081774 0.0011633561 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7844463e-06, Final residual = 6.3940907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8995634e-09, Final residual = 1.9175973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072958871 0 0.6728049 water fraction, min, max = 0.044080077 0.0011630774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072957175 0 0.67279038 water fraction, min, max = 0.044081775 0.0011633546 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072958871 0 0.6728049 water fraction, min, max = 0.044080077 0.0011630774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072957175 0 0.67279038 water fraction, min, max = 0.044081775 0.0011633546 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2528188e-07, Final residual = 7.098861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1558859e-09, Final residual = 3.1071669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2711.22 s ClockTime = 2747 s fluxAdjustedLocalCo Co mean: 0.11454136 max: 0.5999132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048085057 -> dtInletScale=1247.7889 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=1247.7889 -> dtScale=1.0001447 deltaT = 0.31987119 Time = 315.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072955477 0 0.67277586 water fraction, min, max = 0.044083471 0.0011636318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953781 0 0.67276135 water fraction, min, max = 0.044085166 0.0011639091 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 = 0.072955477 0 0.67277586 water fraction, min, max = 0.044083468 0.0011636318 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 = 0.072953784 0 0.67276135 water fraction, min, max = 0.044085163 0.0011639091 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7724116e-06, Final residual = 6.3741972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8447231e-09, Final residual = 1.8916776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295548 0 0.67277588 water fraction, min, max = 0.044083468 0.0011636311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953786 0 0.67276137 water fraction, min, max = 0.044085164 0.0011639076 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295548 0 0.67277588 water fraction, min, max = 0.044083468 0.0011636311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953786 0 0.67276137 water fraction, min, max = 0.044085164 0.0011639076 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2488572e-07, Final residual = 7.0491928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1245012e-09, Final residual = 3.0853795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2712.78 s ClockTime = 2749 s fluxAdjustedLocalCo Co mean: 0.11453848 max: 0.59989576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048088635 -> dtInletScale=1247.696 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=1247.696 -> dtScale=1.0001738 deltaT = 0.31991881 Time = 316.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952091 0 0.67274687 water fraction, min, max = 0.044086857 0.0011641841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072950397 0 0.67273237 water fraction, min, max = 0.044088549 0.0011644607 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 = 0.072952091 0 0.67274687 water fraction, min, max = 0.044086854 0.0011641841 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 = 0.0729504 0 0.67273237 water fraction, min, max = 0.044088547 0.0011644606 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7609585e-06, Final residual = 6.3553202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9201593e-09, Final residual = 1.9093832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952094 0 0.67274689 water fraction, min, max = 0.044086855 0.0011641834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072950402 0 0.6727324 water fraction, min, max = 0.044088547 0.0011644592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952094 0 0.67274689 water fraction, min, max = 0.044086855 0.0011641834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072950402 0 0.6727324 water fraction, min, max = 0.044088547 0.0011644592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455536e-07, Final residual = 6.9872364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.118975e-09, Final residual = 3.1113041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2714.37 s ClockTime = 2750 s fluxAdjustedLocalCo Co mean: 0.11454413 max: 0.59992296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048095794 -> dtInletScale=1247.5103 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1247.5103 -> dtScale=1.0001284 deltaT = 0.31994262 Time = 316.531 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 = 0.07294871 0 0.67271791 water fraction, min, max = 0.044090239 0.001164735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947018 0 0.67270343 water fraction, min, max = 0.044091928 0.0011650108 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 = 0.07294871 0 0.67271791 water fraction, min, max = 0.044090235 0.001164735 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 = 0.072947021 0 0.67270343 water fraction, min, max = 0.044091926 0.0011650107 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7488633e-06, Final residual = 6.3366452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.829455e-09, Final residual = 1.771434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072948712 0 0.67271793 water fraction, min, max = 0.044090236 0.0011647342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947023 0 0.67270346 water fraction, min, max = 0.044091926 0.0011650093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072948712 0 0.67271793 water fraction, min, max = 0.044090236 0.0011647342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947023 0 0.67270346 water fraction, min, max = 0.044091926 0.0011650093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.241732e-07, Final residual = 7.0549822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.132427e-09, Final residual = 3.073271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2715.93 s ClockTime = 2752 s fluxAdjustedLocalCo Co mean: 0.11454126 max: 0.59990551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048099374 -> dtInletScale=1247.4175 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=1247.4175 -> dtScale=1.0001575 deltaT = 0.31999027 Time = 316.851 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 = 0.072945333 0 0.67268899 water fraction, min, max = 0.044093615 0.0011652844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072943644 0 0.67267452 water fraction, min, max = 0.044095303 0.0011655594 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 = 0.072945333 0 0.67268899 water fraction, min, max = 0.044093612 0.0011652843 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 = 0.072943647 0 0.67267452 water fraction, min, max = 0.0440953 0.0011655594 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7376035e-06, Final residual = 6.3186579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9287097e-09, Final residual = 1.885193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072945336 0 0.67268901 water fraction, min, max = 0.044093613 0.0011652836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072943649 0 0.67267455 water fraction, min, max = 0.044095301 0.0011655579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072945336 0 0.67268901 water fraction, min, max = 0.044093613 0.0011652836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072943649 0 0.67267455 water fraction, min, max = 0.044095301 0.0011655579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373497e-07, Final residual = 7.06981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1400601e-09, Final residual = 2.96009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2717.45 s ClockTime = 2754 s fluxAdjustedLocalCo Co mean: 0.11454693 max: 0.59993271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048106537 -> dtInletScale=1247.2317 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=1247.2317 -> dtScale=1.0001122 deltaT = 0.3200141 Time = 317.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072941961 0 0.6726601 water fraction, min, max = 0.044096987 0.0011658323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940275 0 0.67264564 water fraction, min, max = 0.044098672 0.0011661066 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 = 0.072941961 0 0.6726601 water fraction, min, max = 0.044096984 0.0011658323 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 = 0.072940277 0 0.67264564 water fraction, min, max = 0.044098669 0.0011661066 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7256253e-06, Final residual = 6.3017369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9384294e-09, Final residual = 1.9156369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072941964 0 0.67266011 water fraction, min, max = 0.044096984 0.0011658316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294028 0 0.67264567 water fraction, min, max = 0.04409867 0.0011661052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072941964 0 0.67266011 water fraction, min, max = 0.044096984 0.0011658316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294028 0 0.67264567 water fraction, min, max = 0.04409867 0.0011661052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2332696e-07, Final residual = 7.0174752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1221998e-09, Final residual = 3.1492207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2719.03 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.11454407 max: 0.59991525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004811012 -> dtInletScale=1247.1389 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=1247.1389 -> dtScale=1.0001413 deltaT = 0.32003794 Time = 317.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938594 0 0.67263124 water fraction, min, max = 0.044100354 0.0011663788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293691 0 0.6726168 water fraction, min, max = 0.044102036 0.0011666524 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 = 0.072938594 0 0.67263124 water fraction, min, max = 0.044100351 0.0011663788 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 = 0.072936913 0 0.6726168 water fraction, min, max = 0.044102034 0.0011666524 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7139031e-06, Final residual = 6.2807855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8117299e-09, Final residual = 1.9016213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938597 0 0.67263125 water fraction, min, max = 0.044100351 0.001166378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072936915 0 0.67261683 water fraction, min, max = 0.044102035 0.0011666509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938597 0 0.67263125 water fraction, min, max = 0.044100351 0.001166378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072936915 0 0.67261683 water fraction, min, max = 0.044102034 0.0011666509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297728e-07, Final residual = 6.9289903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0792129e-09, Final residual = 3.0156068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2720.58 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.11454122 max: 0.59989779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048113703 -> dtInletScale=1247.046 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=1247.046 -> dtScale=1.0001704 deltaT = 0.32008562 Time = 317.811 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 = 0.072935232 0 0.67260241 water fraction, min, max = 0.044103716 0.0011669238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293355 0 0.67258799 water fraction, min, max = 0.044105396 0.0011671967 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 = 0.072935232 0 0.67260241 water fraction, min, max = 0.044103713 0.0011669238 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 = 0.072933553 0 0.67258799 water fraction, min, max = 0.044105394 0.0011671967 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7026056e-06, Final residual = 6.264071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7782634e-09, Final residual = 1.6728216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072935235 0 0.67260243 water fraction, min, max = 0.044103714 0.0011669231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072933555 0 0.67258801 water fraction, min, max = 0.044105394 0.0011671952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072935235 0 0.67260243 water fraction, min, max = 0.044103713 0.0011669231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072933555 0 0.67258801 water fraction, min, max = 0.044105394 0.0011671952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266297e-07, Final residual = 6.9481925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0493244e-09, Final residual = 3.0876907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2722.16 s ClockTime = 2758 s fluxAdjustedLocalCo Co mean: 0.11454691 max: 0.59992501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048120872 -> dtInletScale=1246.8602 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1246.8602 -> dtScale=1.000125 deltaT = 0.32010947 Time = 318.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931875 0 0.67257361 water fraction, min, max = 0.044107073 0.0011674674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072930196 0 0.67255921 water fraction, min, max = 0.044108751 0.0011677396 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 = 0.072931875 0 0.67257361 water fraction, min, max = 0.04410707 0.0011674674 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 = 0.072930198 0 0.67255921 water fraction, min, max = 0.044108749 0.0011677396 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6912622e-06, Final residual = 6.2448026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.774734e-09, Final residual = 1.7370373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931877 0 0.67257363 water fraction, min, max = 0.044107071 0.0011674667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729302 0 0.67255924 water fraction, min, max = 0.044108749 0.0011677381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931877 0 0.67257363 water fraction, min, max = 0.044107071 0.0011674667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729302 0 0.67255924 water fraction, min, max = 0.044108749 0.0011677381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232409e-07, Final residual = 6.9570732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0738821e-09, Final residual = 3.1171477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2723.68 s ClockTime = 2760 s fluxAdjustedLocalCo Co mean: 0.11454407 max: 0.59990754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048124457 -> dtInletScale=1246.7673 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=1246.7673 -> dtScale=1.0001541 deltaT = 0.32015718 Time = 318.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928522 0 0.67254485 water fraction, min, max = 0.044110426 0.0011680096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926845 0 0.67253046 water fraction, min, max = 0.044112102 0.001168281 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 = 0.072928522 0 0.67254485 water fraction, min, max = 0.044110423 0.0011680096 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 = 0.072926848 0 0.67253046 water fraction, min, max = 0.044112099 0.001168281 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6804271e-06, Final residual = 6.2267071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7768677e-09, Final residual = 1.6906913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928525 0 0.67254487 water fraction, min, max = 0.044110424 0.0011680088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07292685 0 0.67253049 water fraction, min, max = 0.0441121 0.0011682796 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928525 0 0.67254487 water fraction, min, max = 0.044110423 0.0011680088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07292685 0 0.67253049 water fraction, min, max = 0.0441121 0.0011682796 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2191803e-07, Final residual = 6.9450917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0402255e-09, Final residual = 3.0761154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2725.26 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.11454977 max: 0.59993477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048131631 -> dtInletScale=1246.5815 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=1246.5815 -> dtScale=1.0001087 deltaT = 0.32018105 Time = 318.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072925174 0 0.67251612 water fraction, min, max = 0.044113774 0.0011685503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729235 0 0.67250175 water fraction, min, max = 0.044115447 0.001168821 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 = 0.072925174 0 0.67251612 water fraction, min, max = 0.044113771 0.0011685503 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 = 0.072923502 0 0.67250175 water fraction, min, max = 0.044115445 0.001168821 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.668914e-06, Final residual = 6.2087829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8421746e-09, Final residual = 1.7448031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072925177 0 0.67251613 water fraction, min, max = 0.044113772 0.0011685496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072923504 0 0.67250177 water fraction, min, max = 0.044115445 0.0011688196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072925177 0 0.67251613 water fraction, min, max = 0.044113771 0.0011685496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072923505 0 0.67250177 water fraction, min, max = 0.044115445 0.0011688196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2154044e-07, Final residual = 6.9568709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.054385e-09, Final residual = 2.9957674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2726.81 s ClockTime = 2763 s fluxAdjustedLocalCo Co mean: 0.11454695 max: 0.59991731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048135218 -> dtInletScale=1246.4886 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=1246.4886 -> dtScale=1.0001378 deltaT = 0.32020492 Time = 319.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921831 0 0.67248742 water fraction, min, max = 0.044117117 0.0011690896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072920159 0 0.67247306 water fraction, min, max = 0.044118788 0.0011693596 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 = 0.072921831 0 0.67248742 water fraction, min, max = 0.044117114 0.0011690896 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 = 0.072920162 0 0.67247306 water fraction, min, max = 0.044118785 0.0011693596 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6575351e-06, Final residual = 6.1918839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7318034e-09, Final residual = 1.6742816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921834 0 0.67248743 water fraction, min, max = 0.044117115 0.0011690888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072920164 0 0.67247309 water fraction, min, max = 0.044118786 0.0011693581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921834 0 0.67248743 water fraction, min, max = 0.044117115 0.0011690888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072920164 0 0.67247309 water fraction, min, max = 0.044118786 0.0011693581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2114537e-07, Final residual = 6.9219336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0566053e-09, Final residual = 3.0567577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2728.3 s ClockTime = 2765 s fluxAdjustedLocalCo Co mean: 0.11454413 max: 0.59989983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048138807 -> dtInletScale=1246.3957 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=1246.3957 -> dtScale=1.000167 deltaT = 0.32025267 Time = 319.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918493 0 0.67245875 water fraction, min, max = 0.044120456 0.0011696274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916823 0 0.67244441 water fraction, min, max = 0.044122124 0.0011698967 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 = 0.072918493 0 0.67245875 water fraction, min, max = 0.044120452 0.0011696274 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 = 0.072916825 0 0.67244441 water fraction, min, max = 0.044122121 0.0011698967 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6465903e-06, Final residual = 6.1728957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7292758e-09, Final residual = 1.7634078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918495 0 0.67245877 water fraction, min, max = 0.044120453 0.0011696267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916828 0 0.67244444 water fraction, min, max = 0.044122122 0.0011698953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918495 0 0.67245877 water fraction, min, max = 0.044120453 0.0011696267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916828 0 0.67244444 water fraction, min, max = 0.044122122 0.0011698953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2070565e-07, Final residual = 6.8906321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0313533e-09, Final residual = 3.1012397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2729.81 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.11454985 max: 0.59992709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048145986 -> dtInletScale=1246.2098 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1246.2098 -> dtScale=1.0001215 deltaT = 0.32027655 Time = 319.732 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 = 0.072915159 0 0.67243011 water fraction, min, max = 0.044123789 0.0011701639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913491 0 0.67241579 water fraction, min, max = 0.044125455 0.0011704324 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 = 0.072915159 0 0.67243011 water fraction, min, max = 0.044123786 0.0011701638 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 = 0.072913494 0 0.67241579 water fraction, min, max = 0.044125453 0.0011704324 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6354647e-06, Final residual = 6.1557649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6641278e-09, Final residual = 1.8280101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915161 0 0.67243013 water fraction, min, max = 0.044123787 0.0011701631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913496 0 0.67241582 water fraction, min, max = 0.044125453 0.001170431 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915161 0 0.67243013 water fraction, min, max = 0.044123787 0.0011701631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913496 0 0.67241582 water fraction, min, max = 0.044125453 0.001170431 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064789e-07, Final residual = 6.868843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9217588e-09, Final residual = 3.1217193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2731.34 s ClockTime = 2768 s fluxAdjustedLocalCo Co mean: 0.11454704 max: 0.59990962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048149576 -> dtInletScale=1246.1169 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=1246.1169 -> dtScale=1.0001507 deltaT = 0.32032433 Time = 320.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291183 0 0.67240151 water fraction, min, max = 0.044127118 0.0011706989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072910165 0 0.6723872 water fraction, min, max = 0.044128782 0.0011709667 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 = 0.07291183 0 0.67240151 water fraction, min, max = 0.044127115 0.0011706989 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 = 0.072910167 0 0.6723872 water fraction, min, max = 0.04412878 0.0011709667 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6248478e-06, Final residual = 6.1383152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7122974e-09, Final residual = 2.0663184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072911832 0 0.67240153 water fraction, min, max = 0.044127116 0.0011706981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072910169 0 0.67238723 water fraction, min, max = 0.04412878 0.0011709653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072911832 0 0.67240153 water fraction, min, max = 0.044127116 0.0011706981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072910169 0 0.67238723 water fraction, min, max = 0.04412878 0.0011709653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1998681e-07, Final residual = 6.8051453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8472912e-09, Final residual = 3.0005305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2732.9 s ClockTime = 2769 s fluxAdjustedLocalCo Co mean: 0.11455279 max: 0.59993689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004815676 -> dtInletScale=1245.931 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=1245.931 -> dtScale=1.0001052 deltaT = 0.32034823 Time = 320.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908505 0 0.67237294 water fraction, min, max = 0.044130443 0.0011712325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906842 0 0.67235865 water fraction, min, max = 0.044132104 0.0011714996 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 = 0.072908505 0 0.67237294 water fraction, min, max = 0.04413044 0.0011712324 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 = 0.072906845 0 0.67235865 water fraction, min, max = 0.044132102 0.0011714996 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6137318e-06, Final residual = 6.1207976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6740765e-09, Final residual = 1.654802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908508 0 0.67237295 water fraction, min, max = 0.044130441 0.0011712317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906847 0 0.67235867 water fraction, min, max = 0.044132103 0.0011714982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908508 0 0.67237295 water fraction, min, max = 0.04413044 0.0011712317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906847 0 0.67235867 water fraction, min, max = 0.044132102 0.0011714982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.195812e-07, Final residual = 6.8397902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9449847e-09, Final residual = 3.0880891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2734.44 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.11454999 max: 0.59991943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048160352 -> dtInletScale=1245.8381 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=1245.8381 -> dtScale=1.0001343 deltaT = 0.32037213 Time = 320.693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072905185 0 0.6723444 water fraction, min, max = 0.044133763 0.0011717646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903525 0 0.67233012 water fraction, min, max = 0.044135422 0.0011720311 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 = 0.072905186 0 0.6723444 water fraction, min, max = 0.04413376 0.0011717646 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 = 0.072903528 0 0.67233012 water fraction, min, max = 0.044135419 0.001172031 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.602722e-06, Final residual = 6.1046599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6741796e-09, Final residual = 1.6706463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072905188 0 0.67234441 water fraction, min, max = 0.04413376 0.0011717639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290353 0 0.67233015 water fraction, min, max = 0.04413542 0.0011720296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072905188 0 0.67234441 water fraction, min, max = 0.04413376 0.0011717639 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290353 0 0.67233015 water fraction, min, max = 0.04413542 0.0011720296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1914327e-07, Final residual = 6.8659607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9889999e-09, Final residual = 3.1698695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2735.98 s ClockTime = 2772 s fluxAdjustedLocalCo Co mean: 0.1145472 max: 0.59990196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048163946 -> dtInletScale=1245.7451 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=1245.7451 -> dtScale=1.0001634 deltaT = 0.32041995 Time = 321.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290187 0 0.67231589 water fraction, min, max = 0.044137078 0.0011722954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072900212 0 0.67230163 water fraction, min, max = 0.044138735 0.0011725611 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 = 0.07290187 0 0.67231589 water fraction, min, max = 0.044137075 0.0011722953 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 = 0.072900215 0 0.67230163 water fraction, min, max = 0.044138732 0.0011725611 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5923861e-06, Final residual = 6.0875163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6330778e-09, Final residual = 1.7095258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901873 0 0.67231591 water fraction, min, max = 0.044137076 0.0011722946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072900217 0 0.67230165 water fraction, min, max = 0.044138733 0.0011725597 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901873 0 0.67231591 water fraction, min, max = 0.044137075 0.0011722946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072900217 0 0.67230165 water fraction, min, max = 0.044138733 0.0011725597 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1884324e-07, Final residual = 6.8156949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9593836e-09, Final residual = 3.072771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2737.53 s ClockTime = 2774 s fluxAdjustedLocalCo Co mean: 0.11455296 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048171135 -> dtInletScale=1245.5592 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1245.5592 -> dtScale=1.0001179 deltaT = 0.32044387 Time = 321.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289856 0 0.67228741 water fraction, min, max = 0.044140389 0.0011728247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896904 0 0.67227317 water fraction, min, max = 0.044142043 0.0011730897 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 = 0.07289856 0 0.67228741 water fraction, min, max = 0.044140386 0.0011728247 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 = 0.072896906 0 0.67227317 water fraction, min, max = 0.044142041 0.0011730897 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5814643e-06, Final residual = 6.0715961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6627571e-09, Final residual = 1.9284927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898562 0 0.67228743 water fraction, min, max = 0.044140386 0.001172824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896908 0 0.67227319 water fraction, min, max = 0.044142041 0.0011730883 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898562 0 0.67228743 water fraction, min, max = 0.044140386 0.001172824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896908 0 0.67227319 water fraction, min, max = 0.044142041 0.0011730883 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1848264e-07, Final residual = 6.6791795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8690824e-09, Final residual = 3.1002993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2738.99 s ClockTime = 2775 s fluxAdjustedLocalCo Co mean: 0.11455019 max: 0.5999118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048174731 -> dtInletScale=1245.4662 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=1245.4662 -> dtScale=1.000147 deltaT = 0.32046779 Time = 321.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895254 0 0.67225897 water fraction, min, max = 0.044143695 0.0011733526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0728936 0 0.67224474 water fraction, min, max = 0.044145347 0.0011736169 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 = 0.072895254 0 0.67225897 water fraction, min, max = 0.044143692 0.0011733526 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 = 0.072893603 0 0.67224474 water fraction, min, max = 0.044145344 0.0011736169 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5704469e-06, Final residual = 6.0531455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5251259e-09, Final residual = 1.7394372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895256 0 0.67225898 water fraction, min, max = 0.044143692 0.0011733519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893605 0 0.67224476 water fraction, min, max = 0.044145345 0.0011736155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895256 0 0.67225898 water fraction, min, max = 0.044143692 0.0011733519 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893605 0 0.67224476 water fraction, min, max = 0.044145345 0.0011736155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1804288e-07, Final residual = 6.7928044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9601223e-09, Final residual = 3.1333571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2740.41 s ClockTime = 2777 s fluxAdjustedLocalCo Co mean: 0.11454742 max: 0.59989435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048178327 -> dtInletScale=1245.3733 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=1245.3733 -> dtScale=1.0001761 deltaT = 0.32051565 Time = 321.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891952 0 0.67223055 water fraction, min, max = 0.044146996 0.0011738791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072890301 0 0.67221634 water fraction, min, max = 0.044148646 0.0011741427 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 = 0.072891952 0 0.67223055 water fraction, min, max = 0.044146993 0.0011738791 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 = 0.072890303 0 0.67221634 water fraction, min, max = 0.044148643 0.0011741427 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5600303e-06, Final residual = 6.0368622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6240134e-09, Final residual = 1.6940929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891955 0 0.67223057 water fraction, min, max = 0.044146994 0.0011738784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072890305 0 0.67221637 water fraction, min, max = 0.044148644 0.0011741413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891955 0 0.67223057 water fraction, min, max = 0.044146994 0.0011738784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072890306 0 0.67221637 water fraction, min, max = 0.044148644 0.0011741413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1770347e-07, Final residual = 6.8217151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.889133e-09, Final residual = 2.984162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2741.96 s ClockTime = 2778 s fluxAdjustedLocalCo Co mean: 0.1145532 max: 0.59992169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048185522 -> dtInletScale=1245.1873 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1245.1873 -> dtScale=1.0001305 deltaT = 0.32053959 Time = 322.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888655 0 0.67220217 water fraction, min, max = 0.044150293 0.0011744042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072887006 0 0.67218797 water fraction, min, max = 0.04415194 0.0011746671 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 = 0.072888655 0 0.67220217 water fraction, min, max = 0.04415029 0.0011744042 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 = 0.072887009 0 0.67218797 water fraction, min, max = 0.044151938 0.0011746671 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.549627e-06, Final residual = 6.0213634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6237511e-09, Final residual = 1.7022612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888658 0 0.67220219 water fraction, min, max = 0.044150291 0.0011744035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072887011 0 0.672188 water fraction, min, max = 0.044151939 0.0011746657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888658 0 0.67220219 water fraction, min, max = 0.04415029 0.0011744035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072887011 0 0.672188 water fraction, min, max = 0.044151939 0.0011746657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1731853e-07, Final residual = 6.8074068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8855251e-09, Final residual = 2.9290004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2743.5 s ClockTime = 2780 s fluxAdjustedLocalCo Co mean: 0.11455044 max: 0.59990425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048189121 -> dtInletScale=1245.0943 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=1245.0943 -> dtScale=1.0001596 deltaT = 0.32058748 Time = 322.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885363 0 0.67217382 water fraction, min, max = 0.044153585 0.0011749279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883716 0 0.67215964 water fraction, min, max = 0.044155231 0.0011751901 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 = 0.072885363 0 0.67217382 water fraction, min, max = 0.044153582 0.0011749279 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 = 0.072883719 0 0.67215964 water fraction, min, max = 0.044155228 0.0011751901 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5391604e-06, Final residual = 6.0065556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.519981e-09, Final residual = 1.8674835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885365 0 0.67217383 water fraction, min, max = 0.044153583 0.0011749272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883721 0 0.67215966 water fraction, min, max = 0.044155229 0.0011751887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885365 0 0.67217383 water fraction, min, max = 0.044153583 0.0011749272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883721 0 0.67215966 water fraction, min, max = 0.044155229 0.0011751887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708757e-07, Final residual = 6.7824117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8592258e-09, Final residual = 2.9789522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2745.02 s ClockTime = 2782 s fluxAdjustedLocalCo Co mean: 0.11455625 max: 0.59993161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004819632 -> dtInletScale=1244.9083 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1244.9083 -> dtScale=1.000114 deltaT = 0.32061143 Time = 322.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882075 0 0.6721455 water fraction, min, max = 0.044156873 0.0011754502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07288043 0 0.67213133 water fraction, min, max = 0.044158516 0.0011757117 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 = 0.072882075 0 0.6721455 water fraction, min, max = 0.04415687 0.0011754502 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 = 0.072880433 0 0.67213133 water fraction, min, max = 0.044158514 0.0011757117 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5285055e-06, Final residual = 5.9880293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6130383e-09, Final residual = 1.8787357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882077 0 0.67214551 water fraction, min, max = 0.044156871 0.0011754495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880435 0 0.67213136 water fraction, min, max = 0.044158515 0.0011757103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882077 0 0.67214551 water fraction, min, max = 0.044156871 0.0011754495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880435 0 0.67213136 water fraction, min, max = 0.044158514 0.0011757103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667529e-07, Final residual = 6.771152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8164083e-09, Final residual = 3.0032104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2746.45 s ClockTime = 2783 s fluxAdjustedLocalCo Co mean: 0.1145535 max: 0.59991417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048199921 -> dtInletScale=1244.8153 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=1244.8153 -> dtScale=1.0001431 deltaT = 0.32063539 Time = 323.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072878792 0 0.67211721 water fraction, min, max = 0.044160157 0.0011759711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877149 0 0.67210306 water fraction, min, max = 0.044161797 0.0011762319 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 = 0.072878792 0 0.67211721 water fraction, min, max = 0.044160154 0.0011759711 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 = 0.072877152 0 0.67210306 water fraction, min, max = 0.044161795 0.0011762319 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5181562e-06, Final residual = 5.9720252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6664774e-09, Final residual = 1.659435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072878794 0 0.67211722 water fraction, min, max = 0.044160154 0.0011759704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877154 0 0.67210308 water fraction, min, max = 0.044161796 0.0011762305 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072878794 0 0.67211722 water fraction, min, max = 0.044160154 0.0011759704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877154 0 0.67210308 water fraction, min, max = 0.044161796 0.0011762305 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1634566e-07, Final residual = 6.768001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8086809e-09, Final residual = 2.9911855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2748.02 s ClockTime = 2785 s fluxAdjustedLocalCo Co mean: 0.11455076 max: 0.59989674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048203523 -> dtInletScale=1244.7223 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=1244.7223 -> dtScale=1.0001721 deltaT = 0.32068331 Time = 323.578 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 = 0.072875513 0 0.67208895 water fraction, min, max = 0.044163435 0.0011764906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072873873 0 0.67207482 water fraction, min, max = 0.044165074 0.0011767508 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 = 0.072875513 0 0.67208895 water fraction, min, max = 0.044163432 0.0011764906 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 = 0.072873875 0 0.67207482 water fraction, min, max = 0.044165072 0.0011767508 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5079478e-06, Final residual = 5.9561355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4672054e-09, Final residual = 1.5795568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875515 0 0.67208897 water fraction, min, max = 0.044163433 0.0011764899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072873877 0 0.67207484 water fraction, min, max = 0.044165072 0.0011767494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875515 0 0.67208897 water fraction, min, max = 0.044163433 0.0011764899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072873877 0 0.67207484 water fraction, min, max = 0.044165072 0.0011767494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1601579e-07, Final residual = 6.6305075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7764242e-09, Final residual = 3.025544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2749.58 s ClockTime = 2786 s fluxAdjustedLocalCo Co mean: 0.11455658 max: 0.59992414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048210728 -> dtInletScale=1244.5363 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=1244.5363 -> dtScale=1.0001265 deltaT = 0.32070729 Time = 323.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072872238 0 0.67206072 water fraction, min, max = 0.04416671 0.0011770088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870601 0 0.6720466 water fraction, min, max = 0.044168346 0.0011772682 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 = 0.072872238 0 0.67206072 water fraction, min, max = 0.044166707 0.0011770088 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 = 0.072870603 0 0.6720466 water fraction, min, max = 0.044168344 0.0011772682 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4972885e-06, Final residual = 5.9399062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4349924e-09, Final residual = 1.6136766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072872241 0 0.67206074 water fraction, min, max = 0.044166708 0.0011770081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870605 0 0.67204663 water fraction, min, max = 0.044168344 0.0011772668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072872241 0 0.67206074 water fraction, min, max = 0.044166707 0.0011770081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870605 0 0.67204663 water fraction, min, max = 0.044168344 0.0011772668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1557698e-07, Final residual = 6.6745963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7900427e-09, Final residual = 3.0874922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2751.14 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.11455386 max: 0.59990672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048214332 -> dtInletScale=1244.4433 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=1244.4433 -> dtScale=1.0001555 deltaT = 0.32075524 Time = 324.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868968 0 0.67203253 water fraction, min, max = 0.04416998 0.0011775255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072867333 0 0.67201842 water fraction, min, max = 0.044171614 0.0011777843 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 = 0.072868968 0 0.67203253 water fraction, min, max = 0.044169977 0.0011775255 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 = 0.072867335 0 0.67201842 water fraction, min, max = 0.044171612 0.0011777842 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4874759e-06, Final residual = 5.9237225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5446719e-09, Final residual = 1.8971025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868971 0 0.67203254 water fraction, min, max = 0.044169978 0.0011775248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072867337 0 0.67201845 water fraction, min, max = 0.044171612 0.0011777828 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868971 0 0.67203254 water fraction, min, max = 0.044169977 0.0011775248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072867337 0 0.67201845 water fraction, min, max = 0.044171612 0.0011777828 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1517348e-07, Final residual = 6.6807642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8663016e-09, Final residual = 3.0856622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.7 s ClockTime = 2789 s fluxAdjustedLocalCo Co mean: 0.1145597 max: 0.59993416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048221541 -> dtInletScale=1244.2572 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1244.2572 -> dtScale=1.0001098 deltaT = 0.32077923 Time = 324.54 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 = 0.072865703 0 0.67200436 water fraction, min, max = 0.044173245 0.0011780409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864069 0 0.67199027 water fraction, min, max = 0.044174877 0.0011782989 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 = 0.072865703 0 0.67200436 water fraction, min, max = 0.044173242 0.0011780409 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 = 0.072864072 0 0.67199027 water fraction, min, max = 0.044174875 0.0011782989 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4769865e-06, Final residual = 5.9081981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6404402e-09, Final residual = 1.7843773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865705 0 0.67200438 water fraction, min, max = 0.044173243 0.0011780402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864074 0 0.6719903 water fraction, min, max = 0.044174876 0.0011782975 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865705 0 0.67200438 water fraction, min, max = 0.044173243 0.0011780402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864074 0 0.6719903 water fraction, min, max = 0.044174876 0.0011782975 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1484278e-07, Final residual = 6.6739881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7755193e-09, Final residual = 3.0110739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2754.24 s ClockTime = 2791 s fluxAdjustedLocalCo Co mean: 0.11455698 max: 0.59991674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048225147 -> dtInletScale=1244.1642 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=1244.1642 -> dtScale=1.0001388 deltaT = 0.32080322 Time = 324.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862442 0 0.67197622 water fraction, min, max = 0.044176507 0.0011785549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860811 0 0.67196215 water fraction, min, max = 0.044178136 0.0011788122 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 = 0.072862442 0 0.67197622 water fraction, min, max = 0.044176504 0.0011785549 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 = 0.072860813 0 0.67196215 water fraction, min, max = 0.044178134 0.0011788122 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4668265e-06, Final residual = 5.892485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4452484e-09, Final residual = 1.7473736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862444 0 0.67197624 water fraction, min, max = 0.044176504 0.0011785542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860815 0 0.67196218 water fraction, min, max = 0.044178135 0.0011788108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862444 0 0.67197624 water fraction, min, max = 0.044176504 0.0011785542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860815 0 0.67196218 water fraction, min, max = 0.044178134 0.0011788108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1452734e-07, Final residual = 6.6342879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7440643e-09, Final residual = 3.1392944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2755.78 s ClockTime = 2792 s fluxAdjustedLocalCo Co mean: 0.11455428 max: 0.59989934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048228754 -> dtInletScale=1244.0711 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=1244.0711 -> dtScale=1.0001678 deltaT = 0.32085121 Time = 325.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072859185 0 0.67194812 water fraction, min, max = 0.044179763 0.0011790675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857556 0 0.67193406 water fraction, min, max = 0.044181391 0.0011793241 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 = 0.072859185 0 0.67194812 water fraction, min, max = 0.04417976 0.0011790675 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 = 0.072857558 0 0.67193406 water fraction, min, max = 0.044181388 0.0011793241 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4571128e-06, Final residual = 5.8762744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5716056e-09, Final residual = 1.774198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072859187 0 0.67194814 water fraction, min, max = 0.044179761 0.0011790668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285756 0 0.67193409 water fraction, min, max = 0.044181389 0.0011793227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072859187 0 0.67194814 water fraction, min, max = 0.044179761 0.0011790668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285756 0 0.67193409 water fraction, min, max = 0.044181389 0.0011793227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1414911e-07, Final residual = 6.6607241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8042639e-09, Final residual = 3.0109197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2757.34 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.11456014 max: 0.59992682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048235969 -> dtInletScale=1243.885 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1243.885 -> dtScale=1.000122 deltaT = 0.32087522 Time = 325.503 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 = 0.072855933 0 0.67192005 water fraction, min, max = 0.044183016 0.0011795787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072854306 0 0.67190601 water fraction, min, max = 0.044184641 0.0011798347 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 = 0.072855933 0 0.67192005 water fraction, min, max = 0.044183013 0.0011795787 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 = 0.072854308 0 0.67190601 water fraction, min, max = 0.044184639 0.0011798347 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4468766e-06, Final residual = 5.8629892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5276763e-09, Final residual = 1.8007162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072855935 0 0.67192006 water fraction, min, max = 0.044183013 0.001179578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285431 0 0.67190603 water fraction, min, max = 0.044184639 0.0011798333 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072855935 0 0.67192006 water fraction, min, max = 0.044183013 0.001179578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285431 0 0.67190603 water fraction, min, max = 0.044184639 0.0011798333 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1387045e-07, Final residual = 6.6323151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7742725e-09, Final residual = 2.9708331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2758.96 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.11455745 max: 0.59990943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048239578 -> dtInletScale=1243.792 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=1243.792 -> dtScale=1.000151 deltaT = 0.32092324 Time = 325.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852685 0 0.671892 water fraction, min, max = 0.044186264 0.0011800886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285106 0 0.67187798 water fraction, min, max = 0.044187887 0.0011803439 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 = 0.072852685 0 0.671892 water fraction, min, max = 0.044186261 0.0011800886 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 = 0.072851062 0 0.67187798 water fraction, min, max = 0.044187884 0.0011803438 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4373069e-06, Final residual = 5.8471363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4363478e-09, Final residual = 1.6228261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852687 0 0.67189202 water fraction, min, max = 0.044186261 0.0011800879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851064 0 0.671878 water fraction, min, max = 0.044187885 0.0011803425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852687 0 0.67189202 water fraction, min, max = 0.044186261 0.0011800879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851064 0 0.671878 water fraction, min, max = 0.044187885 0.0011803425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352727e-07, Final residual = 6.6842955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7731835e-09, Final residual = 2.8837577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2760.51 s ClockTime = 2797 s fluxAdjustedLocalCo Co mean: 0.11456333 max: 0.59993694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048246798 -> dtInletScale=1243.6058 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1243.6058 -> dtScale=1.0001051 deltaT = 0.32094726 Time = 326.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849441 0 0.67186399 water fraction, min, max = 0.044189507 0.0011805971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847818 0 0.67184998 water fraction, min, max = 0.044191128 0.0011808517 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 = 0.072849441 0 0.67186399 water fraction, min, max = 0.044189504 0.0011805971 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 = 0.072847821 0 0.67184998 water fraction, min, max = 0.044191126 0.0011808517 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4273876e-06, Final residual = 5.8325983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4621999e-09, Final residual = 1.5879299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849443 0 0.67186401 water fraction, min, max = 0.044189505 0.0011805964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847823 0 0.67185 water fraction, min, max = 0.044191127 0.0011808503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849443 0 0.67186401 water fraction, min, max = 0.044189505 0.0011805964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847823 0 0.67185 water fraction, min, max = 0.044191127 0.0011808503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1310379e-07, Final residual = 6.6074145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7381449e-09, Final residual = 3.0853392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2762.04 s ClockTime = 2799 s fluxAdjustedLocalCo Co mean: 0.11456064 max: 0.59991957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048250409 -> dtInletScale=1243.5128 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1243.5128 -> dtScale=1.0001341 deltaT = 0.32097129 Time = 326.466 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 = 0.072846202 0 0.67183601 water fraction, min, max = 0.044192747 0.0011811042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072844581 0 0.67182201 water fraction, min, max = 0.044194365 0.0011813581 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 = 0.072846202 0 0.67183601 water fraction, min, max = 0.044192744 0.0011811042 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 = 0.072844584 0 0.67182201 water fraction, min, max = 0.044194363 0.0011813581 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.417472e-06, Final residual = 5.8148789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4631303e-09, Final residual = 1.6381514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072846204 0 0.67183602 water fraction, min, max = 0.044192744 0.0011811035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072844586 0 0.67182204 water fraction, min, max = 0.044194364 0.0011813567 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072846204 0 0.67183602 water fraction, min, max = 0.044192744 0.0011811035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072844586 0 0.67182204 water fraction, min, max = 0.044194364 0.0011813567 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1277695e-07, Final residual = 6.5930675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7107379e-09, Final residual = 3.1267243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2763.61 s ClockTime = 2800 s fluxAdjustedLocalCo Co mean: 0.11455797 max: 0.5999022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048254021 -> dtInletScale=1243.4197 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=1243.4197 -> dtScale=1.000163 deltaT = 0.32101935 Time = 326.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842967 0 0.67180806 water fraction, min, max = 0.044195982 0.00118161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072841348 0 0.67179407 water fraction, min, max = 0.044197598 0.0011818632 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 = 0.072842967 0 0.67180806 water fraction, min, max = 0.044195979 0.00118161 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 = 0.072841351 0 0.67179408 water fraction, min, max = 0.044197596 0.0011818632 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4078669e-06, Final residual = 5.7991668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4902451e-09, Final residual = 1.6207942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842969 0 0.67180807 water fraction, min, max = 0.044195979 0.0011816093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072841353 0 0.6717941 water fraction, min, max = 0.044197597 0.0011818618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842969 0 0.67180807 water fraction, min, max = 0.044195979 0.0011816093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072841353 0 0.6717941 water fraction, min, max = 0.044197597 0.0011818618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1237586e-07, Final residual = 6.5957073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7162105e-09, Final residual = 3.0047957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2765.08 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.11456387 max: 0.59992977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048261247 -> dtInletScale=1243.2335 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1243.2335 -> dtScale=1.0001171 deltaT = 0.32104339 Time = 327.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839736 0 0.67178013 water fraction, min, max = 0.044199212 0.0011821144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283812 0 0.67176617 water fraction, min, max = 0.044200827 0.001182367 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 = 0.072839736 0 0.67178013 water fraction, min, max = 0.044199209 0.0011821144 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 = 0.072838122 0 0.67176617 water fraction, min, max = 0.044200824 0.0011823669 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3977456e-06, Final residual = 5.7852044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3899983e-09, Final residual = 1.7375806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839738 0 0.67178015 water fraction, min, max = 0.04419921 0.0011821137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072838124 0 0.67176619 water fraction, min, max = 0.044200825 0.0011823656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839738 0 0.67178015 water fraction, min, max = 0.04419921 0.0011821137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072838124 0 0.67176619 water fraction, min, max = 0.044200825 0.0011823656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203845e-07, Final residual = 6.5567634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6659932e-09, Final residual = 3.0065932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2766.63 s ClockTime = 2803 s fluxAdjustedLocalCo Co mean: 0.11456121 max: 0.59991242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048264861 -> dtInletScale=1243.1404 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=1243.1404 -> dtScale=1.000146 deltaT = 0.32106744 Time = 327.429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283651 0 0.67175224 water fraction, min, max = 0.044202439 0.0011826175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834896 0 0.67173829 water fraction, min, max = 0.044204051 0.0011828694 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 = 0.07283651 0 0.67175224 water fraction, min, max = 0.044202436 0.0011826175 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 = 0.072834898 0 0.67173829 water fraction, min, max = 0.044204049 0.0011828693 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3877321e-06, Final residual = 5.7706462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4144075e-09, Final residual = 1.7238891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836512 0 0.67175226 water fraction, min, max = 0.044202436 0.0011826168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0728349 0 0.67173832 water fraction, min, max = 0.044204049 0.001182868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836512 0 0.67175226 water fraction, min, max = 0.044202436 0.0011826168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0728349 0 0.67173832 water fraction, min, max = 0.044204049 0.001182868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1181267e-07, Final residual = 6.498979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6239897e-09, Final residual = 2.9474509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2768.18 s ClockTime = 2805 s fluxAdjustedLocalCo Co mean: 0.11455855 max: 0.59989509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048268476 -> dtInletScale=1243.0473 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=1243.0473 -> dtScale=1.0001749 deltaT = 0.32111554 Time = 327.75 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 = 0.072833288 0 0.67172438 water fraction, min, max = 0.044205661 0.0011831192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831676 0 0.67171045 water fraction, min, max = 0.044207271 0.0011833704 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 = 0.072833288 0 0.67172438 water fraction, min, max = 0.044205658 0.0011831192 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 = 0.072831678 0 0.67171045 water fraction, min, max = 0.044207269 0.0011833704 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3782929e-06, Final residual = 5.7567936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4191193e-09, Final residual = 1.8492441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283329 0 0.6717244 water fraction, min, max = 0.044205658 0.0011831185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283168 0 0.67171047 water fraction, min, max = 0.044207269 0.0011833691 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283329 0 0.6717244 water fraction, min, max = 0.044205658 0.0011831185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283168 0 0.67171047 water fraction, min, max = 0.044207269 0.0011833691 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154444e-07, Final residual = 6.4569124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5753646e-09, Final residual = 2.9791193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2769.76 s ClockTime = 2807 s fluxAdjustedLocalCo Co mean: 0.11456448 max: 0.5999227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048275707 -> dtInletScale=1242.8611 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=1242.8611 -> dtScale=1.0001289 deltaT = 0.3211396 Time = 328.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283007 0 0.67169655 water fraction, min, max = 0.044208879 0.0011836196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07282846 0 0.67168263 water fraction, min, max = 0.044210487 0.0011838702 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 = 0.07283007 0 0.67169655 water fraction, min, max = 0.044208876 0.0011836196 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 = 0.072828463 0 0.67168263 water fraction, min, max = 0.044210484 0.0011838701 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3682602e-06, Final residual = 5.7415629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3240153e-09, Final residual = 1.7908397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830072 0 0.67169657 water fraction, min, max = 0.044208876 0.0011836189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828465 0 0.67168266 water fraction, min, max = 0.044210485 0.0011838688 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830072 0 0.67169657 water fraction, min, max = 0.044208876 0.0011836189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828465 0 0.67168266 water fraction, min, max = 0.044210485 0.0011838688 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097055e-07, Final residual = 6.4981931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6318332e-09, Final residual = 2.942554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2771.29 s ClockTime = 2808 s fluxAdjustedLocalCo Co mean: 0.11456184 max: 0.59990535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048279324 -> dtInletScale=1242.768 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=1242.768 -> dtScale=1.0001578 deltaT = 0.32118773 Time = 328.392 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 = 0.072826856 0 0.67166875 water fraction, min, max = 0.044212092 0.0011841187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072825249 0 0.67165484 water fraction, min, max = 0.044213698 0.0011843686 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 = 0.072826856 0 0.67166875 water fraction, min, max = 0.044212089 0.0011841187 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 = 0.072825251 0 0.67165484 water fraction, min, max = 0.044213696 0.0011843686 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3589605e-06, Final residual = 5.7273408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4068393e-09, Final residual = 1.9387002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072826858 0 0.67166877 water fraction, min, max = 0.04421209 0.001184118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072825253 0 0.67165487 water fraction, min, max = 0.044213697 0.0011843672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072826858 0 0.67166877 water fraction, min, max = 0.04421209 0.001184118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072825253 0 0.67165487 water fraction, min, max = 0.044213696 0.0011843672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082356e-07, Final residual = 6.4835821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5406937e-09, Final residual = 2.9236691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2772.83 s ClockTime = 2810 s fluxAdjustedLocalCo Co mean: 0.11456778 max: 0.59993294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004828656 -> dtInletScale=1242.5818 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=1242.5818 -> dtScale=1.0001118 deltaT = 0.3212118 Time = 328.713 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 = 0.072823647 0 0.67164098 water fraction, min, max = 0.044215302 0.0011846164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822041 0 0.67162709 water fraction, min, max = 0.044216905 0.0011848656 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 = 0.072823647 0 0.67164098 water fraction, min, max = 0.044215299 0.0011846164 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 = 0.072822044 0 0.67162709 water fraction, min, max = 0.044216903 0.0011848656 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3490734e-06, Final residual = 5.7139336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4060006e-09, Final residual = 1.7909512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072823649 0 0.67164099 water fraction, min, max = 0.044215299 0.0011846157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822046 0 0.67162711 water fraction, min, max = 0.044216904 0.0011848643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072823649 0 0.67164099 water fraction, min, max = 0.044215299 0.0011846157 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822046 0 0.67162711 water fraction, min, max = 0.044216904 0.0011848643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038853e-07, Final residual = 6.5323211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6794741e-09, Final residual = 3.0047446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2774.3 s ClockTime = 2811 s fluxAdjustedLocalCo Co mean: 0.11456515 max: 0.59991559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004829018 -> dtInletScale=1242.4887 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=1242.4887 -> dtScale=1.0001407 deltaT = 0.32123588 Time = 329.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072820442 0 0.67161324 water fraction, min, max = 0.044218507 0.0011851128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072818839 0 0.67159936 water fraction, min, max = 0.044220108 0.0011853614 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 = 0.072820442 0 0.67161324 water fraction, min, max = 0.044218504 0.0011851128 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 = 0.072818841 0 0.67159936 water fraction, min, max = 0.044220106 0.0011853614 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3395711e-06, Final residual = 5.6988737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.251864e-09, Final residual = 1.5414006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072820444 0 0.67161325 water fraction, min, max = 0.044218504 0.0011851121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072818843 0 0.67159939 water fraction, min, max = 0.044220107 0.00118536 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072820444 0 0.67161325 water fraction, min, max = 0.044218504 0.0011851121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072818843 0 0.67159939 water fraction, min, max = 0.044220107 0.00118536 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007432e-07, Final residual = 6.5233976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6522621e-09, Final residual = 2.9935349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2775.78 s ClockTime = 2813 s fluxAdjustedLocalCo Co mean: 0.11456253 max: 0.59989824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048293799 -> dtInletScale=1242.3955 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=1242.3955 -> dtScale=1.0001696 deltaT = 0.32128405 Time = 329.356 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 = 0.072817241 0 0.67158553 water fraction, min, max = 0.044221708 0.0011856079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281564 0 0.67157167 water fraction, min, max = 0.044223307 0.0011858558 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 = 0.072817241 0 0.67158553 water fraction, min, max = 0.044221705 0.0011856079 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 = 0.072815642 0 0.67157167 water fraction, min, max = 0.044223305 0.0011858558 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3303356e-06, Final residual = 5.6848969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2735213e-09, Final residual = 1.8069622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817243 0 0.67158554 water fraction, min, max = 0.044221705 0.0011856072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072815644 0 0.67157169 water fraction, min, max = 0.044223306 0.0011858544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817243 0 0.67158554 water fraction, min, max = 0.044221705 0.0011856072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072815644 0 0.67157169 water fraction, min, max = 0.044223306 0.0011858544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0988436e-07, Final residual = 6.4262659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.550601e-09, Final residual = 2.9284434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2777.33 s ClockTime = 2814 s fluxAdjustedLocalCo Co mean: 0.1145685 max: 0.59992586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048301042 -> dtInletScale=1242.2092 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=1242.2092 -> dtScale=1.0001236 deltaT = 0.32130815 Time = 329.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814044 0 0.67155784 water fraction, min, max = 0.044224904 0.0011861017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812445 0 0.671544 water fraction, min, max = 0.044226502 0.0011863489 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 = 0.072814044 0 0.67155784 water fraction, min, max = 0.044224901 0.0011861017 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 = 0.072812447 0 0.671544 water fraction, min, max = 0.044226499 0.0011863489 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3207226e-06, Final residual = 5.6718381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3453284e-09, Final residual = 1.5003601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814046 0 0.67155786 water fraction, min, max = 0.044224902 0.001186101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812449 0 0.67154402 water fraction, min, max = 0.0442265 0.0011863475 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814046 0 0.67155786 water fraction, min, max = 0.044224902 0.001186101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812449 0 0.67154402 water fraction, min, max = 0.0442265 0.0011863475 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0950613e-07, Final residual = 6.4354146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5516652e-09, Final residual = 2.893062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2778.87 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.11456589 max: 0.5999085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048304664 -> dtInletScale=1242.1161 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=1242.1161 -> dtScale=1.0001525 deltaT = 0.32135635 Time = 329.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072810851 0 0.67153019 water fraction, min, max = 0.044228097 0.0011865941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809254 0 0.67151636 water fraction, min, max = 0.044229692 0.0011868407 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 = 0.072810851 0 0.67153019 water fraction, min, max = 0.044228094 0.0011865941 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 = 0.072809257 0 0.67151636 water fraction, min, max = 0.04422969 0.0011868407 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3118085e-06, Final residual = 5.657174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3500485e-09, Final residual = 1.860481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072810854 0 0.67153021 water fraction, min, max = 0.044228095 0.0011865934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809259 0 0.67151638 water fraction, min, max = 0.044229691 0.0011868393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072810854 0 0.67153021 water fraction, min, max = 0.044228095 0.0011865934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809259 0 0.67151638 water fraction, min, max = 0.044229691 0.0011868394 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906543e-07, Final residual = 6.4100533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5376769e-09, Final residual = 2.9823345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2780.41 s ClockTime = 2817 s fluxAdjustedLocalCo Co mean: 0.11457187 max: 0.59993616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004831191 -> dtInletScale=1241.9298 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1241.9298 -> dtScale=1.0001064 deltaT = 0.32138046 Time = 330.32 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 = 0.072807663 0 0.67150257 water fraction, min, max = 0.044231285 0.0011870853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806068 0 0.67148875 water fraction, min, max = 0.044232879 0.0011873312 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 = 0.072807663 0 0.67150257 water fraction, min, max = 0.044231282 0.0011870852 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 = 0.072806071 0 0.67148875 water fraction, min, max = 0.044232876 0.0011873312 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3020499e-06, Final residual = 5.6429862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3758344e-09, Final residual = 1.7630351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807665 0 0.67150258 water fraction, min, max = 0.044231283 0.0011870846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806072 0 0.67148878 water fraction, min, max = 0.044232877 0.0011873298 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807665 0 0.67150258 water fraction, min, max = 0.044231283 0.0011870846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806072 0 0.67148878 water fraction, min, max = 0.044232877 0.0011873298 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0878224e-07, Final residual = 6.2969691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.446355e-09, Final residual = 2.887837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2781.88 s ClockTime = 2819 s fluxAdjustedLocalCo Co mean: 0.11456927 max: 0.59991882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048315534 -> dtInletScale=1241.8366 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=1241.8366 -> dtScale=1.0001353 deltaT = 0.32140457 Time = 330.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804479 0 0.67147498 water fraction, min, max = 0.04423447 0.0011875751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802886 0 0.67146118 water fraction, min, max = 0.044236061 0.0011878203 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 = 0.072804479 0 0.67147498 water fraction, min, max = 0.044234467 0.0011875751 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 = 0.072802888 0 0.67146118 water fraction, min, max = 0.044236058 0.0011878203 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.292796e-06, Final residual = 5.6302799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2693003e-09, Final residual = 2.1884022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804481 0 0.67147499 water fraction, min, max = 0.044234467 0.0011875744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280289 0 0.6714612 water fraction, min, max = 0.044236059 0.001187819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804481 0 0.67147499 water fraction, min, max = 0.044234467 0.0011875744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280289 0 0.6714612 water fraction, min, max = 0.044236059 0.001187819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0852569e-07, Final residual = 6.2687571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4428587e-09, Final residual = 2.902221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2783.41 s ClockTime = 2821 s fluxAdjustedLocalCo Co mean: 0.11456668 max: 0.5999015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004831916 -> dtInletScale=1241.7435 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=1241.7435 -> dtScale=1.0001642 deltaT = 0.32145281 Time = 330.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072801299 0 0.67144741 water fraction, min, max = 0.04423765 0.0011880636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799708 0 0.67143363 water fraction, min, max = 0.044239239 0.0011883082 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 = 0.072801299 0 0.67144741 water fraction, min, max = 0.044237647 0.0011880636 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 = 0.07279971 0 0.67143363 water fraction, min, max = 0.044239237 0.0011883082 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2838785e-06, Final residual = 5.617912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2764198e-09, Final residual = 1.5604741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072801301 0 0.67144743 water fraction, min, max = 0.044237648 0.0011880629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799712 0 0.67143365 water fraction, min, max = 0.044239237 0.0011883069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072801301 0 0.67144743 water fraction, min, max = 0.044237647 0.0011880629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799712 0 0.67143365 water fraction, min, max = 0.044239237 0.0011883069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813677e-07, Final residual = 6.3103157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5279479e-09, Final residual = 2.9219258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2784.95 s ClockTime = 2822 s fluxAdjustedLocalCo Co mean: 0.11457269 max: 0.59992921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048326412 -> dtInletScale=1241.5571 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1241.5571 -> dtScale=1.000118 deltaT = 0.32147694 Time = 331.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072798122 0 0.67141988 water fraction, min, max = 0.044240826 0.0011885508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796534 0 0.67140611 water fraction, min, max = 0.044242413 0.0011887947 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 = 0.072798123 0 0.67141988 water fraction, min, max = 0.044240823 0.0011885508 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 = 0.072796536 0 0.67140611 water fraction, min, max = 0.044242411 0.0011887947 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2744405e-06, Final residual = 5.603009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3062981e-09, Final residual = 1.7299479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072798125 0 0.67141989 water fraction, min, max = 0.044240824 0.0011885501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796538 0 0.67140613 water fraction, min, max = 0.044242411 0.0011887934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072798125 0 0.67141989 water fraction, min, max = 0.044240823 0.0011885501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796538 0 0.67140613 water fraction, min, max = 0.044242411 0.0011887934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.078091e-07, Final residual = 6.2909154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4793523e-09, Final residual = 2.9027714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2786.53 s ClockTime = 2824 s fluxAdjustedLocalCo Co mean: 0.11457012 max: 0.59991191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048330039 -> dtInletScale=1241.4639 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=1241.4639 -> dtScale=1.0001468 deltaT = 0.32150107 Time = 331.606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794951 0 0.67139237 water fraction, min, max = 0.044243998 0.0011890367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072793364 0 0.67137862 water fraction, min, max = 0.044245583 0.00118928 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 = 0.072794951 0 0.67139237 water fraction, min, max = 0.044243995 0.0011890367 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 = 0.072793367 0 0.67137862 water fraction, min, max = 0.04424558 0.00118928 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2649891e-06, Final residual = 5.590353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2143628e-09, Final residual = 1.6041384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794953 0 0.67139239 water fraction, min, max = 0.044243995 0.001189036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072793368 0 0.67137864 water fraction, min, max = 0.044245581 0.0011892786 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794953 0 0.67139239 water fraction, min, max = 0.044243995 0.001189036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072793368 0 0.67137864 water fraction, min, max = 0.044245581 0.0011892786 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743608e-07, Final residual = 6.309869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5247863e-09, Final residual = 3.0536604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2788.08 s ClockTime = 2825 s fluxAdjustedLocalCo Co mean: 0.11456754 max: 0.59989463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048333667 -> dtInletScale=1241.3707 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=1241.3707 -> dtScale=1.0001756 deltaT = 0.32154935 Time = 331.927 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 = 0.072791783 0 0.6713649 water fraction, min, max = 0.044247165 0.0011895213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790198 0 0.67135116 water fraction, min, max = 0.044248748 0.0011897639 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 = 0.072791783 0 0.6713649 water fraction, min, max = 0.044247162 0.0011895213 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 = 0.072790201 0 0.67135116 water fraction, min, max = 0.044248746 0.0011897639 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2562277e-06, Final residual = 5.5764537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2212987e-09, Final residual = 1.7358272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072791785 0 0.67136491 water fraction, min, max = 0.044247163 0.0011895206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790203 0 0.67135118 water fraction, min, max = 0.044248747 0.0011897626 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072791785 0 0.67136491 water fraction, min, max = 0.044247163 0.0011895206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790203 0 0.67135118 water fraction, min, max = 0.044248747 0.0011897626 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.071195e-07, Final residual = 6.2538485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4326087e-09, Final residual = 2.9086472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2789.61 s ClockTime = 2827 s fluxAdjustedLocalCo Co mean: 0.11457358 max: 0.59992241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048340926 -> dtInletScale=1241.1843 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=1241.1843 -> dtScale=1.0001293 deltaT = 0.3215735 Time = 332.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788619 0 0.67133745 water fraction, min, max = 0.044250329 0.0011900046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787037 0 0.67132373 water fraction, min, max = 0.04425191 0.0011902466 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 = 0.072788619 0 0.67133745 water fraction, min, max = 0.044250326 0.0011900046 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 = 0.072787039 0 0.67132373 water fraction, min, max = 0.044251908 0.0011902466 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2462525e-06, Final residual = 5.5636063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1534678e-09, Final residual = 1.5703441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788621 0 0.67133747 water fraction, min, max = 0.044250327 0.0011900039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787041 0 0.67132375 water fraction, min, max = 0.044251909 0.0011902453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788621 0 0.67133747 water fraction, min, max = 0.044250327 0.0011900039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787041 0 0.67132375 water fraction, min, max = 0.044251908 0.0011902453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681823e-07, Final residual = 6.3352129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4426915e-09, Final residual = 2.9051654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2791.17 s ClockTime = 2828 s fluxAdjustedLocalCo Co mean: 0.11457102 max: 0.59990516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048344556 -> dtInletScale=1241.0911 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=1241.0911 -> dtScale=1.0001581 deltaT = 0.32162181 Time = 332.57 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 = 0.072785459 0 0.67131004 water fraction, min, max = 0.044253489 0.0011904866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072783879 0 0.67129632 water fraction, min, max = 0.044255068 0.001190728 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 = 0.07278546 0 0.67131004 water fraction, min, max = 0.044253486 0.0011904866 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 = 0.072783881 0 0.67129632 water fraction, min, max = 0.044255065 0.0011907279 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2375942e-06, Final residual = 5.5500716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1551245e-09, Final residual = 1.7797535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785462 0 0.67131005 water fraction, min, max = 0.044253487 0.001190486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072783883 0 0.67129635 water fraction, min, max = 0.044255066 0.0011907266 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785462 0 0.67131005 water fraction, min, max = 0.044253487 0.001190486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072783883 0 0.67129635 water fraction, min, max = 0.044255066 0.0011907266 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640318e-07, Final residual = 6.3013532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.451567e-09, Final residual = 2.9033993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2792.57 s ClockTime = 2830 s fluxAdjustedLocalCo Co mean: 0.11457707 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048351819 -> dtInletScale=1240.9047 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=1240.9047 -> dtScale=1.0001117 deltaT = 0.32164597 Time = 332.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072782304 0 0.67128265 water fraction, min, max = 0.044256644 0.0011909674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780725 0 0.67126895 water fraction, min, max = 0.044258221 0.001191208 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 = 0.072782304 0 0.67128265 water fraction, min, max = 0.044256642 0.0011909673 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 = 0.072780728 0 0.67126895 water fraction, min, max = 0.044258219 0.001191208 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2284489e-06, Final residual = 5.5361339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1485488e-09, Final residual = 1.5185821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072782306 0 0.67128266 water fraction, min, max = 0.044256642 0.0011909667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278073 0 0.67126897 water fraction, min, max = 0.04425822 0.0011912067 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072782306 0 0.67128266 water fraction, min, max = 0.044256642 0.0011909667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278073 0 0.67126897 water fraction, min, max = 0.04425822 0.0011912067 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616513e-07, Final residual = 6.3737066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4513555e-09, Final residual = 2.8474361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2794.13 s ClockTime = 2831 s fluxAdjustedLocalCo Co mean: 0.11457453 max: 0.59991575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048355451 -> dtInletScale=1240.8115 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=1240.8115 -> dtScale=1.0001404 deltaT = 0.32167014 Time = 333.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779152 0 0.67125529 water fraction, min, max = 0.044259796 0.0011914468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072777576 0 0.67124161 water fraction, min, max = 0.044261371 0.0011916868 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 = 0.072779152 0 0.67125529 water fraction, min, max = 0.044259793 0.0011914468 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 = 0.072777578 0 0.67124161 water fraction, min, max = 0.044261369 0.0011916868 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.21939e-06, Final residual = 5.5224133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1958316e-09, Final residual = 1.8686176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779154 0 0.6712553 water fraction, min, max = 0.044259794 0.0011914461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07277758 0 0.67124163 water fraction, min, max = 0.044261369 0.0011916855 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779154 0 0.6712553 water fraction, min, max = 0.044259794 0.0011914461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07277758 0 0.67124163 water fraction, min, max = 0.044261369 0.0011916855 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581096e-07, Final residual = 6.2217809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3775328e-09, Final residual = 2.9288949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2795.67 s ClockTime = 2833 s fluxAdjustedLocalCo Co mean: 0.11457199 max: 0.59989855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048359085 -> dtInletScale=1240.7183 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=1240.7183 -> dtScale=1.0001691 deltaT = 0.32171849 Time = 333.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776005 0 0.67122796 water fraction, min, max = 0.044262943 0.0011919249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07277443 0 0.67121429 water fraction, min, max = 0.044264516 0.0011921644 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 = 0.072776005 0 0.67122796 water fraction, min, max = 0.044262941 0.0011919249 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 = 0.072774433 0 0.67121429 water fraction, min, max = 0.044264514 0.0011921644 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.210818e-06, Final residual = 5.5104718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1101494e-09, Final residual = 1.6246922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776007 0 0.67122797 water fraction, min, max = 0.044262941 0.0011919243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774435 0 0.67121431 water fraction, min, max = 0.044264515 0.0011921631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776007 0 0.67122797 water fraction, min, max = 0.044262941 0.0011919243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774435 0 0.67121431 water fraction, min, max = 0.044264515 0.0011921631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550769e-07, Final residual = 6.2221867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.434078e-09, Final residual = 2.8514354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2797.2 s ClockTime = 2835 s fluxAdjustedLocalCo Co mean: 0.11457807 max: 0.59992644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048366353 -> dtInletScale=1240.5318 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1240.5318 -> dtScale=1.0001226 deltaT = 0.32174267 Time = 333.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772861 0 0.67120066 water fraction, min, max = 0.044266087 0.0011924018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771289 0 0.671187 water fraction, min, max = 0.044267658 0.0011926406 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 = 0.072772861 0 0.67120066 water fraction, min, max = 0.044266084 0.0011924018 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 = 0.072771291 0 0.671187 water fraction, min, max = 0.044267656 0.0011926406 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2017314e-06, Final residual = 5.4966571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1434458e-09, Final residual = 1.5295518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772863 0 0.67120067 water fraction, min, max = 0.044266085 0.0011924012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771293 0 0.67118703 water fraction, min, max = 0.044267657 0.0011926393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772863 0 0.67120067 water fraction, min, max = 0.044266085 0.0011924012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771293 0 0.67118703 water fraction, min, max = 0.044267656 0.0011926393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521515e-07, Final residual = 6.1861605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3658266e-09, Final residual = 2.9542449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.67 s ClockTime = 2836 s fluxAdjustedLocalCo Co mean: 0.11457554 max: 0.59990927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048369989 -> dtInletScale=1240.4386 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=1240.4386 -> dtScale=1.0001512 deltaT = 0.32179105 Time = 334.179 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 = 0.072769722 0 0.67117339 water fraction, min, max = 0.044269227 0.0011928774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072768151 0 0.67115974 water fraction, min, max = 0.044270796 0.0011931156 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 = 0.072769722 0 0.67117339 water fraction, min, max = 0.044269224 0.0011928774 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 = 0.072768154 0 0.67115974 water fraction, min, max = 0.044270793 0.0011931156 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1933388e-06, Final residual = 5.4819159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1807833e-09, Final residual = 1.7940543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769724 0 0.6711734 water fraction, min, max = 0.044269225 0.0011928768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072768155 0 0.67115977 water fraction, min, max = 0.044270794 0.0011931143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769724 0 0.6711734 water fraction, min, max = 0.044269224 0.0011928768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072768155 0 0.67115977 water fraction, min, max = 0.044270794 0.0011931143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0491759e-07, Final residual = 6.2358545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4059212e-09, Final residual = 2.9383468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2800.18 s ClockTime = 2838 s fluxAdjustedLocalCo Co mean: 0.11458164 max: 0.59993722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048377262 -> dtInletScale=1240.2521 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=1240.2521 -> dtScale=1.0001046 deltaT = 0.32181525 Time = 334.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072766586 0 0.67114614 water fraction, min, max = 0.044272362 0.0011933518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765018 0 0.67113251 water fraction, min, max = 0.044273929 0.0011935893 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 = 0.072766586 0 0.67114614 water fraction, min, max = 0.044272359 0.0011933518 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 = 0.07276502 0 0.67113252 water fraction, min, max = 0.044273927 0.0011935893 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1841766e-06, Final residual = 5.4705083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1632149e-09, Final residual = 1.7274181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072766588 0 0.67114616 water fraction, min, max = 0.04427236 0.0011933511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765022 0 0.67113254 water fraction, min, max = 0.044273928 0.001193588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072766588 0 0.67114616 water fraction, min, max = 0.04427236 0.0011933511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765022 0 0.67113254 water fraction, min, max = 0.044273928 0.001193588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.045059e-07, Final residual = 6.2264679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3164392e-09, Final residual = 2.848295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2801.74 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.11457913 max: 0.59992008 fluxAdjustedLocalCo inlet-based: CoInlet=0.000483809 -> dtInletScale=1240.1588 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=1240.1588 -> dtScale=1.0001332 deltaT = 0.32183945 Time = 334.823 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 = 0.072763454 0 0.67111893 water fraction, min, max = 0.044275494 0.0011938249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761888 0 0.67110532 water fraction, min, max = 0.044277059 0.0011940617 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 = 0.072763454 0 0.67111893 water fraction, min, max = 0.044275491 0.0011938248 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 = 0.07276189 0 0.67110532 water fraction, min, max = 0.044277056 0.0011940617 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1750958e-06, Final residual = 5.4578722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1979299e-09, Final residual = 1.6432167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763456 0 0.67111894 water fraction, min, max = 0.044275492 0.0011938242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761892 0 0.67110534 water fraction, min, max = 0.044277057 0.0011940604 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763456 0 0.67111894 water fraction, min, max = 0.044275492 0.0011938242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761892 0 0.67110534 water fraction, min, max = 0.044277057 0.0011940604 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423729e-07, Final residual = 6.2219418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3350349e-09, Final residual = 2.876824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2803.28 s ClockTime = 2841 s fluxAdjustedLocalCo Co mean: 0.11457662 max: 0.59990296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048384538 -> dtInletScale=1240.0656 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=1240.0656 -> dtScale=1.0001618 deltaT = 0.32188787 Time = 335.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760327 0 0.67109174 water fraction, min, max = 0.044278621 0.0011942967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758762 0 0.67107814 water fraction, min, max = 0.044280184 0.0011945329 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 = 0.072760327 0 0.67109174 water fraction, min, max = 0.044278619 0.0011942967 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 = 0.072758765 0 0.67107814 water fraction, min, max = 0.044280182 0.0011945329 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1668049e-06, Final residual = 5.445385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1050365e-09, Final residual = 1.4935219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760329 0 0.67109176 water fraction, min, max = 0.044278619 0.001194296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758766 0 0.67107817 water fraction, min, max = 0.044280183 0.0011945316 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760329 0 0.67109176 water fraction, min, max = 0.044278619 0.001194296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758766 0 0.67107817 water fraction, min, max = 0.044280183 0.0011945316 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0396189e-07, Final residual = 6.1913954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3534228e-09, Final residual = 2.9025397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2804.85 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.11458274 max: 0.59993098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048391817 -> dtInletScale=1239.879 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=1239.879 -> dtScale=1.000115 deltaT = 0.32191208 Time = 335.466 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 = 0.072757203 0 0.67106458 water fraction, min, max = 0.044281745 0.0011947672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072755641 0 0.671051 water fraction, min, max = 0.044283306 0.0011950028 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 = 0.072757203 0 0.67106458 water fraction, min, max = 0.044281742 0.0011947672 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 = 0.072755643 0 0.671051 water fraction, min, max = 0.044283304 0.0011950028 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1580775e-06, Final residual = 5.4317741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0612364e-09, Final residual = 1.61468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757205 0 0.6710646 water fraction, min, max = 0.044281743 0.0011947666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072755645 0 0.67105102 water fraction, min, max = 0.044283305 0.0011950015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757205 0 0.6710646 water fraction, min, max = 0.044281743 0.0011947666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072755645 0 0.67105102 water fraction, min, max = 0.044283305 0.0011950015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369323e-07, Final residual = 6.1867414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3353194e-09, Final residual = 2.8987142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2806.4 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.11458025 max: 0.5999139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048395458 -> dtInletScale=1239.7858 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=1239.7858 -> dtScale=1.0001435 deltaT = 0.32193631 Time = 335.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754083 0 0.67103745 water fraction, min, max = 0.044284865 0.0011952365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072752523 0 0.67102389 water fraction, min, max = 0.044286424 0.0011954714 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 = 0.072754083 0 0.67103745 water fraction, min, max = 0.044284862 0.0011952365 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 = 0.072752525 0 0.67102389 water fraction, min, max = 0.044286422 0.0011954714 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1495603e-06, Final residual = 5.4193646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0911189e-09, Final residual = 1.4914939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754085 0 0.67103747 water fraction, min, max = 0.044284863 0.0011952358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072752527 0 0.67102391 water fraction, min, max = 0.044286423 0.0011954702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754085 0 0.67103747 water fraction, min, max = 0.044284863 0.0011952358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072752527 0 0.67102391 water fraction, min, max = 0.044286422 0.0011954702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0344538e-07, Final residual = 6.1254548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3588314e-09, Final residual = 2.9781894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2807.95 s ClockTime = 2845 s fluxAdjustedLocalCo Co mean: 0.11457777 max: 0.59989684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048399099 -> dtInletScale=1239.6925 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=1239.6925 -> dtScale=1.000172 deltaT = 0.32198476 Time = 336.11 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 = 0.072750967 0 0.67101035 water fraction, min, max = 0.044287981 0.0011957045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072749409 0 0.6709968 water fraction, min, max = 0.044289538 0.0011959389 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 = 0.072750968 0 0.67101035 water fraction, min, max = 0.044287978 0.0011957045 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 = 0.072749411 0 0.6709968 water fraction, min, max = 0.044289536 0.0011959388 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1412243e-06, Final residual = 9.9832303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292642e-08, Final residual = 2.4871827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07275097 0 0.67101037 water fraction, min, max = 0.044287979 0.0011957039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072749413 0 0.67099682 water fraction, min, max = 0.044289536 0.0011959376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07275097 0 0.67101037 water fraction, min, max = 0.044287979 0.0011957039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072749413 0 0.67099682 water fraction, min, max = 0.044289536 0.0011959376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366433e-07, Final residual = 6.2105979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3179445e-09, Final residual = 2.7274636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2809.44 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.11458391 max: 0.59992494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048406385 -> dtInletScale=1239.5059 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1239.5059 -> dtScale=1.0001251 deltaT = 0.322009 Time = 336.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747856 0 0.67098328 water fraction, min, max = 0.044291093 0.0011961713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746299 0 0.67096974 water fraction, min, max = 0.044292648 0.001196405 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 = 0.072747856 0 0.67098328 water fraction, min, max = 0.04429109 0.0011961713 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 = 0.072746301 0 0.67096974 water fraction, min, max = 0.044292645 0.001196405 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1326171e-06, Final residual = 9.9678123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258473e-08, Final residual = 2.4118984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747858 0 0.6709833 water fraction, min, max = 0.044291091 0.0011961706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746303 0 0.67096976 water fraction, min, max = 0.044292646 0.0011964037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747858 0 0.6709833 water fraction, min, max = 0.044291091 0.0011961706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746303 0 0.67096976 water fraction, min, max = 0.044292646 0.0011964037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0333164e-07, Final residual = 6.1895498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2860144e-09, Final residual = 2.8057989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2810.88 s ClockTime = 2849 s fluxAdjustedLocalCo Co mean: 0.11458144 max: 0.59990792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048410028 -> dtInletScale=1239.4126 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=1239.4126 -> dtScale=1.0001535 deltaT = 0.32205749 Time = 336.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072744747 0 0.67095624 water fraction, min, max = 0.044294201 0.0011966368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743193 0 0.67094271 water fraction, min, max = 0.044295754 0.0011968699 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 = 0.072744748 0 0.67095624 water fraction, min, max = 0.044294198 0.0011966368 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 = 0.072743195 0 0.67094271 water fraction, min, max = 0.044295752 0.0011968699 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1244725e-06, Final residual = 9.948404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135665e-08, Final residual = 2.3859469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07274475 0 0.67095625 water fraction, min, max = 0.044294199 0.0011966362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743197 0 0.67094273 water fraction, min, max = 0.044295753 0.0011968686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07274475 0 0.67095625 water fraction, min, max = 0.044294199 0.0011966362 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743197 0 0.67094273 water fraction, min, max = 0.044295753 0.0011968686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312736e-07, Final residual = 6.1800491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2572912e-09, Final residual = 2.7196207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2812.4 s ClockTime = 2850 s fluxAdjustedLocalCo Co mean: 0.1145876 max: 0.59993607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048417318 -> dtInletScale=1239.226 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=1239.226 -> dtScale=1.0001066 deltaT = 0.32208174 Time = 337.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741643 0 0.67092922 water fraction, min, max = 0.044297305 0.0011971011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072740091 0 0.67091571 water fraction, min, max = 0.044298856 0.0011973336 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 = 0.072741643 0 0.67092922 water fraction, min, max = 0.044297302 0.0011971011 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 = 0.072740093 0 0.67091571 water fraction, min, max = 0.044298854 0.0011973336 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1158728e-06, Final residual = 9.9314987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174154e-08, Final residual = 2.392531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741645 0 0.67092924 water fraction, min, max = 0.044297303 0.0011971005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072740095 0 0.67091573 water fraction, min, max = 0.044298855 0.0011973323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741645 0 0.67092924 water fraction, min, max = 0.044297303 0.0011971005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072740095 0 0.67091573 water fraction, min, max = 0.044298855 0.0011973323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0269704e-07, Final residual = 6.1713604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2462785e-09, Final residual = 2.732662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2813.91 s ClockTime = 2852 s fluxAdjustedLocalCo Co mean: 0.11458515 max: 0.59991909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048420964 -> dtInletScale=1239.1327 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=1239.1327 -> dtScale=1.0001349 deltaT = 0.322106 Time = 337.399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738543 0 0.67090224 water fraction, min, max = 0.044300405 0.0011975642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736992 0 0.67088874 water fraction, min, max = 0.044301954 0.001197796 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 = 0.072738543 0 0.67090224 water fraction, min, max = 0.044300402 0.0011975641 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 = 0.072736995 0 0.67088874 water fraction, min, max = 0.044301952 0.001197796 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1073646e-06, Final residual = 9.9127388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233435e-08, Final residual = 2.3857865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738545 0 0.67090225 water fraction, min, max = 0.044300403 0.0011975635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736996 0 0.67088876 water fraction, min, max = 0.044301953 0.0011977947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738545 0 0.67090225 water fraction, min, max = 0.044300403 0.0011975635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736996 0 0.67088876 water fraction, min, max = 0.044301953 0.0011977947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.02378e-07, Final residual = 6.169869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2670682e-09, Final residual = 2.6539883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2815.43 s ClockTime = 2853 s fluxAdjustedLocalCo Co mean: 0.1145827 max: 0.59990213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004842461 -> dtInletScale=1239.0394 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=1239.0394 -> dtScale=1.0001631 deltaT = 0.32215453 Time = 337.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072735447 0 0.67087528 water fraction, min, max = 0.044303502 0.001198026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733898 0 0.67086179 water fraction, min, max = 0.044305049 0.0011982572 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 = 0.072735447 0 0.67087528 water fraction, min, max = 0.044303499 0.0011980259 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 = 0.0727339 0 0.67086179 water fraction, min, max = 0.044305047 0.0011982572 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0992345e-06, Final residual = 9.8963971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212357e-08, Final residual = 2.326414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072735449 0 0.67087529 water fraction, min, max = 0.0443035 0.0011980253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733902 0 0.67086182 water fraction, min, max = 0.044305048 0.0011982559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072735449 0 0.67087529 water fraction, min, max = 0.044303499 0.0011980253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733902 0 0.67086182 water fraction, min, max = 0.044305048 0.0011982559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0209107e-07, Final residual = 6.065025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2321873e-09, Final residual = 2.7285424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2816.86 s ClockTime = 2855 s fluxAdjustedLocalCo Co mean: 0.11458888 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048431906 -> dtInletScale=1238.8528 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1238.8528 -> dtScale=1.0001161 deltaT = 0.3221788 Time = 338.043 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 = 0.072732354 0 0.67084835 water fraction, min, max = 0.044306594 0.0011984865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072730807 0 0.67083488 water fraction, min, max = 0.04430814 0.0011987171 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 = 0.072732354 0 0.67084835 water fraction, min, max = 0.044306591 0.0011984865 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 = 0.07273081 0 0.67083488 water fraction, min, max = 0.044308137 0.0011987171 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0907018e-06, Final residual = 9.8775565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130594e-08, Final residual = 2.4239361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072732356 0 0.67084836 water fraction, min, max = 0.044306592 0.0011984859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072730811 0 0.6708349 water fraction, min, max = 0.044308138 0.0011987159 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072732356 0 0.67084836 water fraction, min, max = 0.044306592 0.0011984859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072730811 0 0.6708349 water fraction, min, max = 0.044308138 0.0011987159 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188335e-07, Final residual = 6.1990944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1932303e-09, Final residual = 2.7066247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2818.41 s ClockTime = 2856 s fluxAdjustedLocalCo Co mean: 0.11458645 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048435555 -> dtInletScale=1238.7594 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=1238.7594 -> dtScale=1.0001443 deltaT = 0.32220307 Time = 338.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729265 0 0.67082144 water fraction, min, max = 0.044309683 0.0011989459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07272772 0 0.67080799 water fraction, min, max = 0.044311226 0.0011991758 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 = 0.072729265 0 0.67082144 water fraction, min, max = 0.04430968 0.0011989458 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 = 0.072727723 0 0.67080799 water fraction, min, max = 0.044311224 0.0011991758 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823216e-06, Final residual = 9.8600184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119444e-08, Final residual = 2.2731222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729267 0 0.67082146 water fraction, min, max = 0.044309681 0.0011989452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727724 0 0.67080801 water fraction, min, max = 0.044311225 0.0011991746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729267 0 0.67082146 water fraction, min, max = 0.044309681 0.0011989452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727724 0 0.67080801 water fraction, min, max = 0.044311225 0.0011991746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0142736e-07, Final residual = 6.1875157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3279883e-09, Final residual = 2.8435956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2819.93 s ClockTime = 2858 s fluxAdjustedLocalCo Co mean: 0.11458402 max: 0.59989654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048439205 -> dtInletScale=1238.6661 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=1238.6661 -> dtScale=1.0001725 deltaT = 0.32225164 Time = 338.687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07272618 0 0.67079457 water fraction, min, max = 0.044312768 0.001199404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072724637 0 0.67078113 water fraction, min, max = 0.044314309 0.0011996333 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 = 0.07272618 0 0.67079457 water fraction, min, max = 0.044312765 0.001199404 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 = 0.07272464 0 0.67078113 water fraction, min, max = 0.044314307 0.0011996333 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0743333e-06, Final residual = 9.8420462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176883e-08, Final residual = 2.4074114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072726182 0 0.67079458 water fraction, min, max = 0.044312766 0.0011994033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072724641 0 0.67078115 water fraction, min, max = 0.044314308 0.0011996321 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072726182 0 0.67079458 water fraction, min, max = 0.044312766 0.0011994033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072724641 0 0.67078115 water fraction, min, max = 0.044314308 0.0011996321 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.012885e-07, Final residual = 5.9856654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1327988e-09, Final residual = 2.6549871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2821.47 s ClockTime = 2859 s fluxAdjustedLocalCo Co mean: 0.11459023 max: 0.59992487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048446506 -> dtInletScale=1238.4794 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=1238.4794 -> dtScale=1.0001252 deltaT = 0.32227593 Time = 339.01 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 = 0.072723099 0 0.67076772 water fraction, min, max = 0.044315849 0.0011998608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721558 0 0.67075429 water fraction, min, max = 0.044317389 0.0012000896 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 = 0.072723099 0 0.67076772 water fraction, min, max = 0.044315846 0.0011998608 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 = 0.072721561 0 0.67075429 water fraction, min, max = 0.044317386 0.0012000896 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0658798e-06, Final residual = 9.8256098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111123e-08, Final residual = 2.3968895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723101 0 0.67076774 water fraction, min, max = 0.044315847 0.0011998602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721562 0 0.67075432 water fraction, min, max = 0.044317387 0.0012000884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723101 0 0.67076774 water fraction, min, max = 0.044315847 0.0011998602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721562 0 0.67075432 water fraction, min, max = 0.044317387 0.0012000884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104215e-07, Final residual = 6.0586516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1616245e-09, Final residual = 2.6479418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2823 s ClockTime = 2861 s fluxAdjustedLocalCo Co mean: 0.11458782 max: 0.59990801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048450158 -> dtInletScale=1238.386 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=1238.386 -> dtScale=1.0001533 deltaT = 0.32232453 Time = 339.332 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 = 0.072720022 0 0.6707409 water fraction, min, max = 0.044318926 0.0012003165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718483 0 0.67072749 water fraction, min, max = 0.044320464 0.0012005447 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 = 0.072720022 0 0.6707409 water fraction, min, max = 0.044318924 0.0012003165 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 = 0.072718485 0 0.67072749 water fraction, min, max = 0.044320462 0.0012005447 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0580252e-06, Final residual = 9.8083852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085107e-08, Final residual = 2.3712129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720024 0 0.67074092 water fraction, min, max = 0.044318924 0.0012003159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718487 0 0.67072751 water fraction, min, max = 0.044320463 0.0012005434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720024 0 0.67074092 water fraction, min, max = 0.044318924 0.0012003159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718487 0 0.67072751 water fraction, min, max = 0.044320463 0.0012005434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0065413e-07, Final residual = 6.0011833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1596726e-09, Final residual = 2.7179133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2824.53 s ClockTime = 2862 s fluxAdjustedLocalCo Co mean: 0.11459405 max: 0.5999364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048457464 -> dtInletScale=1238.1993 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=1238.1993 -> dtScale=1.000106 deltaT = 0.32234884 Time = 339.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716948 0 0.67071411 water fraction, min, max = 0.044322 0.001200771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715411 0 0.67070071 water fraction, min, max = 0.044323536 0.0012009985 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 = 0.072716948 0 0.67071411 water fraction, min, max = 0.044321997 0.001200771 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 = 0.072715413 0 0.67070071 water fraction, min, max = 0.044323534 0.0012009985 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0496416e-06, Final residual = 9.7918549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056255e-08, Final residual = 2.3208579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271695 0 0.67071413 water fraction, min, max = 0.044321998 0.0012007703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715415 0 0.67070073 water fraction, min, max = 0.044323534 0.0012009973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271695 0 0.67071413 water fraction, min, max = 0.044321998 0.0012007703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715415 0 0.67070073 water fraction, min, max = 0.044323534 0.0012009973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.003267e-07, Final residual = 6.0798976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1535524e-09, Final residual = 2.6973544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2826.05 s ClockTime = 2864 s fluxAdjustedLocalCo Co mean: 0.11459165 max: 0.59991958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048461118 -> dtInletScale=1238.106 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1238.106 -> dtScale=1.0001341 deltaT = 0.32237315 Time = 339.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713879 0 0.67068735 water fraction, min, max = 0.04432507 0.0012012242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712343 0 0.67067396 water fraction, min, max = 0.044326604 0.0012014511 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 = 0.072713879 0 0.67068735 water fraction, min, max = 0.044325067 0.0012012242 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 = 0.072712346 0 0.67067396 water fraction, min, max = 0.044326601 0.0012014511 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0415703e-06, Final residual = 9.7724245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005239e-08, Final residual = 2.414168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713881 0 0.67068736 water fraction, min, max = 0.044325068 0.0012012236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712347 0 0.67067398 water fraction, min, max = 0.044326602 0.0012014499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713881 0 0.67068736 water fraction, min, max = 0.044325068 0.0012012236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712347 0 0.67067398 water fraction, min, max = 0.044326602 0.0012014499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0016108e-07, Final residual = 6.0235807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1158587e-09, Final residual = 2.6128253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2827.43 s ClockTime = 2865 s fluxAdjustedLocalCo Co mean: 0.11458925 max: 0.59990278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048464773 -> dtInletScale=1238.0126 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=1238.0126 -> dtScale=1.0001621 deltaT = 0.32242179 Time = 340.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072710813 0 0.67066061 water fraction, min, max = 0.044328136 0.0012016762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709279 0 0.67064724 water fraction, min, max = 0.044329668 0.0012019025 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 = 0.072710813 0 0.67066061 water fraction, min, max = 0.044328133 0.0012016762 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 = 0.072709281 0 0.67064724 water fraction, min, max = 0.044329666 0.0012019025 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.03356e-06, Final residual = 9.7603644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065083e-08, Final residual = 2.2090577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072710815 0 0.67066063 water fraction, min, max = 0.044328134 0.0012016756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709283 0 0.67064726 water fraction, min, max = 0.044329667 0.0012019013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072710815 0 0.67066063 water fraction, min, max = 0.044328134 0.0012016756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709283 0 0.67064726 water fraction, min, max = 0.044329666 0.0012019013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968326e-07, Final residual = 5.9293136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1102138e-09, Final residual = 2.7528673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2828.96 s ClockTime = 2867 s fluxAdjustedLocalCo Co mean: 0.11459551 max: 0.59993126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048472086 -> dtInletScale=1237.8258 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1237.8258 -> dtScale=1.0001146 deltaT = 0.32244611 Time = 340.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07270775 0 0.6706339 water fraction, min, max = 0.044331198 0.001202127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706219 0 0.67062054 water fraction, min, max = 0.044332728 0.0012023527 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 = 0.07270775 0 0.6706339 water fraction, min, max = 0.044331195 0.001202127 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 = 0.072706221 0 0.67062055 water fraction, min, max = 0.044332726 0.0012023527 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0253233e-06, Final residual = 9.7400593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029458e-08, Final residual = 2.4356166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072707752 0 0.67063392 water fraction, min, max = 0.044331196 0.0012021264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706223 0 0.67062057 water fraction, min, max = 0.044332727 0.0012023515 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072707752 0 0.67063392 water fraction, min, max = 0.044331196 0.0012021264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706223 0 0.67062057 water fraction, min, max = 0.044332727 0.0012023515 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9951654e-07, Final residual = 5.9891941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0923124e-09, Final residual = 2.7282929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2830.47 s ClockTime = 2868 s fluxAdjustedLocalCo Co mean: 0.11459313 max: 0.59991451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048475743 -> dtInletScale=1237.7325 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=1237.7325 -> dtScale=1.0001425 deltaT = 0.32247045 Time = 340.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072704692 0 0.67060722 water fraction, min, max = 0.044334256 0.0012025766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703162 0 0.67059388 water fraction, min, max = 0.044335785 0.0012028017 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 = 0.072704692 0 0.67060722 water fraction, min, max = 0.044334254 0.0012025766 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 = 0.072703164 0 0.67059388 water fraction, min, max = 0.044335783 0.0012028017 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0173068e-06, Final residual = 9.7231612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013179e-08, Final residual = 2.3874257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072704694 0 0.67060724 water fraction, min, max = 0.044334254 0.001202576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703166 0 0.6705939 water fraction, min, max = 0.044335783 0.0012028005 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072704694 0 0.67060724 water fraction, min, max = 0.044334254 0.001202576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703166 0 0.6705939 water fraction, min, max = 0.044335783 0.0012028005 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.991246e-07, Final residual = 5.8888689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1109228e-09, Final residual = 2.6699295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2831.99 s ClockTime = 2870 s fluxAdjustedLocalCo Co mean: 0.11459075 max: 0.59989779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048479401 -> dtInletScale=1237.6391 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=1237.6391 -> dtScale=1.0001704 deltaT = 0.32251912 Time = 341.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072701637 0 0.67058057 water fraction, min, max = 0.044337311 0.001203025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700109 0 0.67056724 water fraction, min, max = 0.044338838 0.0012032495 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 = 0.072701637 0 0.67058057 water fraction, min, max = 0.044337308 0.001203025 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 = 0.072700111 0 0.67056724 water fraction, min, max = 0.044338835 0.0012032495 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0093539e-06, Final residual = 9.7081414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.973239e-09, Final residual = 2.2819081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072701639 0 0.67058059 water fraction, min, max = 0.044337309 0.0012030244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700113 0 0.67056726 water fraction, min, max = 0.044338836 0.0012032483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072701639 0 0.67058059 water fraction, min, max = 0.044337309 0.0012030244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700113 0 0.67056726 water fraction, min, max = 0.044338836 0.0012032483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892358e-07, Final residual = 6.0603243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1238183e-09, Final residual = 2.6464667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2833.53 s ClockTime = 2872 s fluxAdjustedLocalCo Co mean: 0.11459703 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048486719 -> dtInletScale=1237.4523 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1237.4523 -> dtScale=1.0001228 deltaT = 0.32254347 Time = 341.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072698586 0 0.67055394 water fraction, min, max = 0.044340362 0.0012034722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07269706 0 0.67054063 water fraction, min, max = 0.044341887 0.0012036961 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 = 0.072698586 0 0.67055395 water fraction, min, max = 0.044340359 0.0012034722 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 = 0.072697062 0 0.67054063 water fraction, min, max = 0.044341885 0.0012036961 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0014722e-06, Final residual = 9.6909598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9943213e-09, Final residual = 2.3077937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072698588 0 0.67055396 water fraction, min, max = 0.04434036 0.0012034716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697064 0 0.67054065 water fraction, min, max = 0.044341886 0.0012036949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072698588 0 0.67055396 water fraction, min, max = 0.04434036 0.0012034716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697064 0 0.67054065 water fraction, min, max = 0.044341886 0.0012036949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866e-07, Final residual = 5.9439232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0924058e-09, Final residual = 2.6889235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2834.93 s ClockTime = 2873 s fluxAdjustedLocalCo Co mean: 0.11459467 max: 0.59990967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048490379 -> dtInletScale=1237.3589 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1237.3589 -> dtScale=1.0001506 deltaT = 0.32259218 Time = 341.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072695539 0 0.67052735 water fraction, min, max = 0.04434341 0.0012039182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694014 0 0.67051404 water fraction, min, max = 0.044344932 0.0012041416 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 = 0.072695539 0 0.67052735 water fraction, min, max = 0.044343407 0.0012039182 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 = 0.072694017 0 0.67051404 water fraction, min, max = 0.04434493 0.0012041416 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9937249e-06, Final residual = 9.6742547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9171623e-09, Final residual = 2.2326988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072695541 0 0.67052736 water fraction, min, max = 0.044343408 0.0012039176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694018 0 0.67051406 water fraction, min, max = 0.044344931 0.0012041404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072695541 0 0.67052736 water fraction, min, max = 0.044343408 0.0012039176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694018 0 0.67051406 water fraction, min, max = 0.044344931 0.0012041404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830299e-07, Final residual = 5.9966106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0691925e-09, Final residual = 2.637785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2836.47 s ClockTime = 2875 s fluxAdjustedLocalCo Co mean: 0.11460097 max: 0.59993831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048497702 -> dtInletScale=1237.172 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1237.172 -> dtScale=1.0001028 deltaT = 0.32261654 Time = 342.234 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 = 0.072692495 0 0.67050077 water fraction, min, max = 0.044346453 0.0012043631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690973 0 0.67048749 water fraction, min, max = 0.044347974 0.0012045858 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 = 0.072692495 0 0.67050078 water fraction, min, max = 0.044346451 0.0012043631 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 = 0.072690975 0 0.67048749 water fraction, min, max = 0.044347972 0.0012045858 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9861617e-06, Final residual = 9.6580566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007078e-08, Final residual = 2.2442326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072692497 0 0.67050079 water fraction, min, max = 0.044346451 0.0012043625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690976 0 0.67048751 water fraction, min, max = 0.044347973 0.0012045846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072692497 0 0.67050079 water fraction, min, max = 0.044346451 0.0012043625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690976 0 0.67048751 water fraction, min, max = 0.044347973 0.0012045846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9794365e-07, Final residual = 5.9939886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0665499e-09, Final residual = 2.7300294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2838.01 s ClockTime = 2876 s fluxAdjustedLocalCo Co mean: 0.11459863 max: 0.59992168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048501364 -> dtInletScale=1237.0786 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=1237.0786 -> dtScale=1.0001306 deltaT = 0.32264091 Time = 342.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072689455 0 0.67047423 water fraction, min, max = 0.044349493 0.0012048067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687934 0 0.67046096 water fraction, min, max = 0.044351012 0.0012050288 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 = 0.072689455 0 0.67047423 water fraction, min, max = 0.044349491 0.0012048067 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 = 0.072687937 0 0.67046096 water fraction, min, max = 0.04435101 0.0012050288 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9792295e-06, Final residual = 9.640758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9177091e-09, Final residual = 2.2393517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072689457 0 0.67047425 water fraction, min, max = 0.044349491 0.0012048061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687938 0 0.67046098 water fraction, min, max = 0.044351011 0.0012050276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072689457 0 0.67047425 water fraction, min, max = 0.044349491 0.0012048061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687938 0 0.67046098 water fraction, min, max = 0.044351011 0.0012050276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.977121e-07, Final residual = 5.9724034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0801679e-09, Final residual = 2.7105903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2839.57 s ClockTime = 2878 s fluxAdjustedLocalCo Co mean: 0.11459629 max: 0.59990507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048505027 -> dtInletScale=1236.9852 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=1236.9852 -> dtScale=1.0001582 deltaT = 0.32268966 Time = 342.88 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 = 0.072686419 0 0.67044771 water fraction, min, max = 0.04435253 0.0012052492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726849 0 0.67043445 water fraction, min, max = 0.044354047 0.0012054707 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 = 0.072686419 0 0.67044772 water fraction, min, max = 0.044352527 0.0012052491 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 = 0.072684902 0 0.67043445 water fraction, min, max = 0.044354045 0.0012054707 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9716843e-06, Final residual = 9.6255864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.91145e-09, Final residual = 2.4282334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072686421 0 0.67044773 water fraction, min, max = 0.044352528 0.0012052485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684904 0 0.67043447 water fraction, min, max = 0.044354046 0.0012054695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072686421 0 0.67044773 water fraction, min, max = 0.044352528 0.0012052485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684904 0 0.67043447 water fraction, min, max = 0.044354046 0.0012054695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.975582e-07, Final residual = 5.8237749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9219663e-09, Final residual = 2.5323467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2841.12 s ClockTime = 2879 s fluxAdjustedLocalCo Co mean: 0.11460261 max: 0.59993379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048512356 -> dtInletScale=1236.7983 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=1236.7983 -> dtScale=1.0001104 deltaT = 0.32271404 Time = 343.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683386 0 0.67042123 water fraction, min, max = 0.044355562 0.0012056904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681869 0 0.67040798 water fraction, min, max = 0.044357078 0.0012059114 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 = 0.072683386 0 0.67042123 water fraction, min, max = 0.04435556 0.0012056904 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 = 0.072681871 0 0.67040798 water fraction, min, max = 0.044357076 0.0012059114 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9637072e-06, Final residual = 9.6087682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8969264e-09, Final residual = 2.3593526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683388 0 0.67042124 water fraction, min, max = 0.04435556 0.0012056898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681873 0 0.670408 water fraction, min, max = 0.044357077 0.0012059102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683388 0 0.67042124 water fraction, min, max = 0.04435556 0.0012056898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681873 0 0.670408 water fraction, min, max = 0.044357076 0.0012059102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727005e-07, Final residual = 5.8039866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0038724e-09, Final residual = 2.69706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2842.66 s ClockTime = 2881 s fluxAdjustedLocalCo Co mean: 0.11460029 max: 0.59991723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048516022 -> dtInletScale=1236.7049 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1236.7049 -> dtScale=1.000138 deltaT = 0.32273842 Time = 343.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680357 0 0.67039476 water fraction, min, max = 0.044358591 0.0012061305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678842 0 0.67038153 water fraction, min, max = 0.044360105 0.0012063508 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 = 0.072680357 0 0.67039476 water fraction, min, max = 0.044358589 0.0012061305 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 = 0.072678844 0 0.67038153 water fraction, min, max = 0.044360103 0.0012063508 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9557288e-06, Final residual = 9.5922228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9160962e-09, Final residual = 2.3538478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680359 0 0.67039478 water fraction, min, max = 0.044358589 0.0012061299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678846 0 0.67038155 water fraction, min, max = 0.044360104 0.0012063496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680359 0 0.67039478 water fraction, min, max = 0.044358589 0.0012061299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678846 0 0.67038155 water fraction, min, max = 0.044360104 0.0012063496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694517e-07, Final residual = 5.9593958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0955275e-09, Final residual = 2.6767473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2844.21 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.11459797 max: 0.5999007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048519688 -> dtInletScale=1236.6114 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=1236.6114 -> dtScale=1.0001655 deltaT = 0.32278721 Time = 343.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677332 0 0.67036833 water fraction, min, max = 0.044361617 0.0012065694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675818 0 0.67035511 water fraction, min, max = 0.044363129 0.0012067892 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 = 0.072677332 0 0.67036833 water fraction, min, max = 0.044361614 0.0012065694 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 = 0.072675821 0 0.67035511 water fraction, min, max = 0.044363126 0.0012067892 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9484024e-06, Final residual = 9.576624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8099139e-09, Final residual = 2.2130692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677333 0 0.67036834 water fraction, min, max = 0.044361615 0.0012065688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675822 0 0.67035513 water fraction, min, max = 0.044363127 0.001206788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677334 0 0.67036834 water fraction, min, max = 0.044361615 0.0012065688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675822 0 0.67035513 water fraction, min, max = 0.044363127 0.001206788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654384e-07, Final residual = 5.9541745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0843368e-09, Final residual = 2.6599411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2845.7 s ClockTime = 2884 s fluxAdjustedLocalCo Co mean: 0.11460432 max: 0.59992953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048527023 -> dtInletScale=1236.4245 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=1236.4245 -> dtScale=1.0001175 deltaT = 0.32281161 Time = 344.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267431 0 0.67034192 water fraction, min, max = 0.044364638 0.0012070072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672798 0 0.67032871 water fraction, min, max = 0.044366148 0.0012072263 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 = 0.07267431 0 0.67034192 water fraction, min, max = 0.044364636 0.0012070071 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 = 0.072672801 0 0.67032871 water fraction, min, max = 0.044366146 0.0012072263 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9404604e-06, Final residual = 9.5610383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8333409e-09, Final residual = 2.3518533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674312 0 0.67034194 water fraction, min, max = 0.044364636 0.0012070066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672802 0 0.67032873 water fraction, min, max = 0.044366147 0.0012072251 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674312 0 0.67034194 water fraction, min, max = 0.044364636 0.0012070066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672802 0 0.67032873 water fraction, min, max = 0.044366147 0.0012072251 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637815e-07, Final residual = 5.8961703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9639312e-09, Final residual = 2.7354545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2847.25 s ClockTime = 2885 s fluxAdjustedLocalCo Co mean: 0.11460202 max: 0.59991304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048530691 -> dtInletScale=1236.331 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=1236.331 -> dtScale=1.000145 deltaT = 0.32283602 Time = 344.494 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 = 0.072671292 0 0.67031554 water fraction, min, max = 0.044367656 0.0012074437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072669782 0 0.67030235 water fraction, min, max = 0.044369165 0.0012076623 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 = 0.072671292 0 0.67031554 water fraction, min, max = 0.044367654 0.0012074437 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 = 0.072669784 0 0.67030235 water fraction, min, max = 0.044369162 0.0012076623 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9326313e-06, Final residual = 9.5412968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8448573e-09, Final residual = 2.3744819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671294 0 0.67031556 water fraction, min, max = 0.044367655 0.0012074431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072669786 0 0.67030237 water fraction, min, max = 0.044369163 0.0012076611 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671294 0 0.67031556 water fraction, min, max = 0.044367654 0.0012074431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072669786 0 0.67030237 water fraction, min, max = 0.044369163 0.0012076611 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617728e-07, Final residual = 5.8724882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0443117e-09, Final residual = 2.6294746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2848.76 s ClockTime = 2887 s fluxAdjustedLocalCo Co mean: 0.11459972 max: 0.59989658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004853436 -> dtInletScale=1236.2376 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=1236.2376 -> dtScale=1.0001724 deltaT = 0.32288485 Time = 344.816 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 = 0.072668277 0 0.67028919 water fraction, min, max = 0.044370671 0.0012078791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072666769 0 0.67027601 water fraction, min, max = 0.044372177 0.0012080971 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 = 0.072668277 0 0.67028919 water fraction, min, max = 0.044370668 0.0012078791 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 = 0.072666772 0 0.67027601 water fraction, min, max = 0.044372175 0.0012080971 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9251382e-06, Final residual = 9.5296771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8151418e-09, Final residual = 2.1630728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668279 0 0.6702892 water fraction, min, max = 0.044370669 0.0012078785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072666773 0 0.67027603 water fraction, min, max = 0.044372176 0.0012080959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668279 0 0.6702892 water fraction, min, max = 0.044370669 0.0012078785 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072666773 0 0.67027603 water fraction, min, max = 0.044372176 0.0012080959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9573721e-07, Final residual = 5.8866213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0240498e-09, Final residual = 2.7137737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2850.31 s ClockTime = 2889 s fluxAdjustedLocalCo Co mean: 0.11460609 max: 0.59992551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048541701 -> dtInletScale=1236.0506 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1236.0506 -> dtScale=1.0001242 deltaT = 0.32290927 Time = 345.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665266 0 0.67026286 water fraction, min, max = 0.044373682 0.0012083134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266376 0 0.67024969 water fraction, min, max = 0.044375187 0.0012085308 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 = 0.072665266 0 0.67026286 water fraction, min, max = 0.044373679 0.0012083134 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 = 0.072663763 0 0.67024969 water fraction, min, max = 0.044375184 0.0012085308 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9173312e-06, Final residual = 9.5129999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.740987e-09, Final residual = 2.1945598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665268 0 0.67026287 water fraction, min, max = 0.04437368 0.0012083128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663764 0 0.67024971 water fraction, min, max = 0.044375185 0.0012085296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665268 0 0.67026287 water fraction, min, max = 0.04437368 0.0012083128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663764 0 0.67024971 water fraction, min, max = 0.044375185 0.0012085296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9544069e-07, Final residual = 5.8490699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9708254e-09, Final residual = 2.6723322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2851.85 s ClockTime = 2890 s fluxAdjustedLocalCo Co mean: 0.11460381 max: 0.59990909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048545373 -> dtInletScale=1235.9571 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=1235.9571 -> dtScale=1.0001515 deltaT = 0.32295813 Time = 345.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662259 0 0.67023656 water fraction, min, max = 0.044376689 0.0012087465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660755 0 0.6702234 water fraction, min, max = 0.044378192 0.0012089633 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 = 0.072662259 0 0.67023656 water fraction, min, max = 0.044376687 0.0012087464 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 = 0.072660757 0 0.6702234 water fraction, min, max = 0.04437819 0.0012089633 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.910132e-06, Final residual = 9.4959024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7465053e-09, Final residual = 2.3609126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662261 0 0.67023657 water fraction, min, max = 0.044376687 0.0012087459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660758 0 0.67022343 water fraction, min, max = 0.044378191 0.0012089621 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662261 0 0.67023657 water fraction, min, max = 0.044376687 0.0012087459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660759 0 0.67022343 water fraction, min, max = 0.044378191 0.0012089621 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9526156e-07, Final residual = 5.7815688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.92182e-09, Final residual = 2.6146702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2853.21 s ClockTime = 2891 s fluxAdjustedLocalCo Co mean: 0.1146102 max: 0.59993809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048552718 -> dtInletScale=1235.7702 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1235.7702 -> dtScale=1.0001032 deltaT = 0.32298257 Time = 345.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659255 0 0.67021028 water fraction, min, max = 0.044379693 0.0012091784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072657753 0 0.67019714 water fraction, min, max = 0.044381194 0.0012093947 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 = 0.072659255 0 0.67021028 water fraction, min, max = 0.04437969 0.0012091784 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 = 0.072657755 0 0.67019714 water fraction, min, max = 0.044381192 0.0012093947 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9022985e-06, Final residual = 9.4817186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6830133e-09, Final residual = 2.2227346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659257 0 0.6702103 water fraction, min, max = 0.044379691 0.0012091778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072657756 0 0.67019716 water fraction, min, max = 0.044381193 0.0012093935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659257 0 0.6702103 water fraction, min, max = 0.044379691 0.0012091778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072657756 0 0.67019716 water fraction, min, max = 0.044381193 0.0012093935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.949774e-07, Final residual = 5.7669075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9638461e-09, Final residual = 2.674029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2854.77 s ClockTime = 2893 s fluxAdjustedLocalCo Co mean: 0.11460793 max: 0.59992173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048556392 -> dtInletScale=1235.6767 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1235.6767 -> dtScale=1.0001305 deltaT = 0.32300701 Time = 346.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656255 0 0.67018404 water fraction, min, max = 0.044382693 0.0012096092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072654754 0 0.67017091 water fraction, min, max = 0.044384193 0.0012098249 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 = 0.072656255 0 0.67018404 water fraction, min, max = 0.044382691 0.0012096092 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 = 0.072654757 0 0.67017091 water fraction, min, max = 0.04438419 0.0012098248 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8945582e-06, Final residual = 9.4653954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7408519e-09, Final residual = 2.1841942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656257 0 0.67018405 water fraction, min, max = 0.044382691 0.0012096086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072654758 0 0.67017093 water fraction, min, max = 0.044384191 0.0012098237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656257 0 0.67018405 water fraction, min, max = 0.044382691 0.0012096086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072654758 0 0.67017093 water fraction, min, max = 0.044384191 0.0012098237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9468105e-07, Final residual = 5.7908304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9246473e-09, Final residual = 2.6924516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2856.3 s ClockTime = 2895 s fluxAdjustedLocalCo Co mean: 0.11460567 max: 0.59990539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048560067 -> dtInletScale=1235.5831 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=1235.5831 -> dtScale=1.0001577 deltaT = 0.32305591 Time = 346.431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653258 0 0.67015782 water fraction, min, max = 0.04438569 0.0012100388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072651759 0 0.6701447 water fraction, min, max = 0.044387188 0.0012102539 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 = 0.072653258 0 0.67015782 water fraction, min, max = 0.044385687 0.0012100388 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 = 0.072651762 0 0.6701447 water fraction, min, max = 0.044387185 0.0012102539 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8873384e-06, Final residual = 9.4503793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7851657e-09, Final residual = 2.2791561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265326 0 0.67015783 water fraction, min, max = 0.044385688 0.0012100382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072651763 0 0.67014472 water fraction, min, max = 0.044387186 0.0012102528 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265326 0 0.67015783 water fraction, min, max = 0.044385688 0.0012100382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072651763 0 0.67014472 water fraction, min, max = 0.044387186 0.0012102528 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451422e-07, Final residual = 5.8483043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9142927e-09, Final residual = 2.6610102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2857.85 s ClockTime = 2896 s fluxAdjustedLocalCo Co mean: 0.11461209 max: 0.59993449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048567418 -> dtInletScale=1235.3961 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1235.3961 -> dtScale=1.0001092 deltaT = 0.32308037 Time = 346.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650265 0 0.67013162 water fraction, min, max = 0.044388683 0.0012104673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072648768 0 0.67011852 water fraction, min, max = 0.044390179 0.0012106818 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 = 0.072650265 0 0.67013162 water fraction, min, max = 0.044388681 0.0012104673 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 = 0.07264877 0 0.67011852 water fraction, min, max = 0.044390177 0.0012106818 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8798384e-06, Final residual = 9.4337652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7116211e-09, Final residual = 2.2853341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650267 0 0.67013164 water fraction, min, max = 0.044388681 0.0012104667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072648772 0 0.67011854 water fraction, min, max = 0.044390178 0.0012106807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650267 0 0.67013164 water fraction, min, max = 0.044388681 0.0012104667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072648772 0 0.67011854 water fraction, min, max = 0.044390178 0.0012106807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406584e-07, Final residual = 5.8038406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8513851e-09, Final residual = 2.5287652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2859.39 s ClockTime = 2898 s fluxAdjustedLocalCo Co mean: 0.11460984 max: 0.59991821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048571095 -> dtInletScale=1235.3026 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=1235.3026 -> dtScale=1.0001363 deltaT = 0.32310483 Time = 347.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647276 0 0.67010546 water fraction, min, max = 0.044391673 0.0012108946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264578 0 0.67009237 water fraction, min, max = 0.044393167 0.0012111086 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 = 0.072647276 0 0.67010546 water fraction, min, max = 0.04439167 0.0012108946 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 = 0.072645782 0 0.67009237 water fraction, min, max = 0.044393165 0.0012111086 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8721605e-06, Final residual = 9.4204907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7033477e-09, Final residual = 2.1178309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647277 0 0.67010547 water fraction, min, max = 0.044391671 0.001210894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072645784 0 0.67009239 water fraction, min, max = 0.044393165 0.0012111074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647277 0 0.67010547 water fraction, min, max = 0.044391671 0.001210894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072645784 0 0.67009239 water fraction, min, max = 0.044393165 0.0012111074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376888e-07, Final residual = 5.7842109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8840097e-09, Final residual = 2.5719387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2860.93 s ClockTime = 2899 s fluxAdjustedLocalCo Co mean: 0.1146076 max: 0.59990195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048574773 -> dtInletScale=1235.2091 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=1235.2091 -> dtScale=1.0001634 deltaT = 0.32315377 Time = 347.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644289 0 0.67007931 water fraction, min, max = 0.044394659 0.0012113208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072642796 0 0.67006624 water fraction, min, max = 0.044396151 0.0012115342 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 = 0.07264429 0 0.67007932 water fraction, min, max = 0.044394656 0.0012113208 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 = 0.072642798 0 0.67006624 water fraction, min, max = 0.044396149 0.0012115342 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8650005e-06, Final residual = 9.4045737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6210424e-09, Final residual = 2.2158266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644291 0 0.67007933 water fraction, min, max = 0.044394657 0.0012113203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726428 0 0.67006626 water fraction, min, max = 0.04439615 0.0012115331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644291 0 0.67007933 water fraction, min, max = 0.044394657 0.0012113203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726428 0 0.67006626 water fraction, min, max = 0.04439615 0.0012115331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9368204e-07, Final residual = 5.7640507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9371336e-09, Final residual = 2.6709306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2862.44 s ClockTime = 2901 s fluxAdjustedLocalCo Co mean: 0.11461405 max: 0.59993115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004858213 -> dtInletScale=1235.022 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=1235.022 -> dtScale=1.0001148 deltaT = 0.32317825 Time = 347.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641307 0 0.6700532 water fraction, min, max = 0.044397641 0.0012117459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072639815 0 0.67004014 water fraction, min, max = 0.044399132 0.0012119587 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 = 0.072641307 0 0.6700532 water fraction, min, max = 0.044397639 0.0012117459 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 = 0.072639817 0 0.67004014 water fraction, min, max = 0.04439913 0.0012119587 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8577217e-06, Final residual = 9.3872211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6914862e-09, Final residual = 2.3281092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641309 0 0.67005321 water fraction, min, max = 0.04439764 0.0012117453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072639819 0 0.67004016 water fraction, min, max = 0.044399131 0.0012119576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641309 0 0.67005321 water fraction, min, max = 0.044397639 0.0012117453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072639819 0 0.67004016 water fraction, min, max = 0.044399131 0.0012119576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9339319e-07, Final residual = 5.8044949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9252457e-09, Final residual = 2.6506858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2863.93 s ClockTime = 2902 s fluxAdjustedLocalCo Co mean: 0.11461182 max: 0.59991495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004858581 -> dtInletScale=1234.9285 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=1234.9285 -> dtScale=1.0001418 deltaT = 0.32320273 Time = 348.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638328 0 0.67002711 water fraction, min, max = 0.04440062 0.0012121698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072636838 0 0.67001406 water fraction, min, max = 0.044402109 0.0012123821 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 = 0.072638328 0 0.67002711 water fraction, min, max = 0.044400618 0.0012121698 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 = 0.07263684 0 0.67001407 water fraction, min, max = 0.044402107 0.0012123821 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8500986e-06, Final residual = 9.3740672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6401641e-09, Final residual = 2.3126038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263833 0 0.67002713 water fraction, min, max = 0.044400619 0.0012121693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072636842 0 0.67001409 water fraction, min, max = 0.044402108 0.0012123809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263833 0 0.67002713 water fraction, min, max = 0.044400618 0.0012121693 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072636842 0 0.67001409 water fraction, min, max = 0.044402108 0.0012123809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321985e-07, Final residual = 5.7069481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8352174e-09, Final residual = 2.5421082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2865.36 s ClockTime = 2904 s fluxAdjustedLocalCo Co mean: 0.1146096 max: 0.59989877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048589491 -> dtInletScale=1234.8349 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=1234.8349 -> dtScale=1.0001687 deltaT = 0.32325171 Time = 348.37 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 = 0.072635352 0 0.67000105 water fraction, min, max = 0.044403596 0.0012125926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633864 0 0.66998802 water fraction, min, max = 0.044405083 0.0012128043 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 = 0.072635352 0 0.67000105 water fraction, min, max = 0.044403593 0.0012125926 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 = 0.072633866 0 0.66998802 water fraction, min, max = 0.044405081 0.0012128043 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8430488e-06, Final residual = 9.3595114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6277984e-09, Final residual = 2.2367183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635354 0 0.67000107 water fraction, min, max = 0.044403594 0.0012125921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633868 0 0.66998804 water fraction, min, max = 0.044405082 0.0012128032 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635354 0 0.67000107 water fraction, min, max = 0.044403594 0.0012125921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633868 0 0.66998804 water fraction, min, max = 0.044405082 0.0012128032 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286662e-07, Final residual = 5.7229339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8860629e-09, Final residual = 2.5767773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2866.77 s ClockTime = 2905 s fluxAdjustedLocalCo Co mean: 0.11461607 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048596855 -> dtInletScale=1234.6478 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1234.6478 -> dtScale=1.0001199 deltaT = 0.32327621 Time = 348.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263238 0 0.66997501 water fraction, min, max = 0.044406568 0.0012130143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072630894 0 0.66996199 water fraction, min, max = 0.044408053 0.0012132254 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 = 0.07263238 0 0.66997502 water fraction, min, max = 0.044406565 0.0012130143 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 = 0.072630896 0 0.66996199 water fraction, min, max = 0.044408051 0.0012132254 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8358653e-06, Final residual = 9.3448527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5546384e-09, Final residual = 2.1304938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072632382 0 0.66997503 water fraction, min, max = 0.044406566 0.0012130137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072630897 0 0.66996201 water fraction, min, max = 0.044408052 0.0012132243 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072632382 0 0.66997503 water fraction, min, max = 0.044406566 0.0012130137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072630897 0 0.66996201 water fraction, min, max = 0.044408052 0.0012132243 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262689e-07, Final residual = 5.749914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8211244e-09, Final residual = 2.5948696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2868.15 s ClockTime = 2907 s fluxAdjustedLocalCo Co mean: 0.11461387 max: 0.59991195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048600538 -> dtInletScale=1234.5542 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=1234.5542 -> dtScale=1.0001468 deltaT = 0.32330072 Time = 349.017 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 = 0.072629412 0 0.66994901 water fraction, min, max = 0.044409537 0.0012134349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627927 0 0.669936 water fraction, min, max = 0.04441102 0.0012136454 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 = 0.072629412 0 0.66994901 water fraction, min, max = 0.044409534 0.0012134348 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 = 0.072627929 0 0.669936 water fraction, min, max = 0.044411018 0.0012136454 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8285238e-06, Final residual = 9.3273992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6358932e-09, Final residual = 2.0788215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072629413 0 0.66994902 water fraction, min, max = 0.044409535 0.0012134343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627931 0 0.66993602 water fraction, min, max = 0.044411019 0.0012136443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072629413 0 0.66994902 water fraction, min, max = 0.044409535 0.0012134343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627931 0 0.66993602 water fraction, min, max = 0.044411019 0.0012136443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220888e-07, Final residual = 5.7007473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9067466e-09, Final residual = 2.6115519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2869.44 s ClockTime = 2908 s fluxAdjustedLocalCo Co mean: 0.11461167 max: 0.59989586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048604221 -> dtInletScale=1234.4607 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=1234.4607 -> dtScale=1.0001736 deltaT = 0.32334974 Time = 349.34 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 = 0.072626447 0 0.66992302 water fraction, min, max = 0.044412502 0.0012138543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624963 0 0.66991003 water fraction, min, max = 0.044413983 0.0012140643 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 = 0.072626447 0 0.66992302 water fraction, min, max = 0.044412499 0.0012138543 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 = 0.072624966 0 0.66991003 water fraction, min, max = 0.044413981 0.0012140643 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8216911e-06, Final residual = 9.3155347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6798033e-09, Final residual = 2.136305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626448 0 0.66992304 water fraction, min, max = 0.0444125 0.0012138537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624967 0 0.66991005 water fraction, min, max = 0.044413982 0.0012140632 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626448 0 0.66992304 water fraction, min, max = 0.0444125 0.0012138537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624967 0 0.66991005 water fraction, min, max = 0.044413982 0.0012140632 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195127e-07, Final residual = 5.6917287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.772287e-09, Final residual = 2.6115567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2870.84 s ClockTime = 2910 s fluxAdjustedLocalCo Co mean: 0.11461816 max: 0.59992526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048611591 -> dtInletScale=1234.2735 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=1234.2735 -> dtScale=1.0001246 deltaT = 0.32337426 Time = 349.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623485 0 0.66989707 water fraction, min, max = 0.044415463 0.0012142726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622004 0 0.66988408 water fraction, min, max = 0.044416943 0.0012144821 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 = 0.072623485 0 0.66989707 water fraction, min, max = 0.044415461 0.0012142726 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 = 0.072622006 0 0.66988408 water fraction, min, max = 0.044416941 0.001214482 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8143451e-06, Final residual = 9.3005584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5822097e-09, Final residual = 2.21867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623487 0 0.66989708 water fraction, min, max = 0.044415462 0.001214272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622007 0 0.6698841 water fraction, min, max = 0.044416942 0.0012144809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623487 0 0.66989708 water fraction, min, max = 0.044415462 0.001214272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622007 0 0.6698841 water fraction, min, max = 0.044416942 0.0012144809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9181544e-07, Final residual = 5.7084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.841271e-09, Final residual = 2.5922966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2872.22 s ClockTime = 2911 s fluxAdjustedLocalCo Co mean: 0.11461598 max: 0.59990922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048615277 -> dtInletScale=1234.1799 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=1234.1799 -> dtScale=1.0001513 deltaT = 0.32342331 Time = 349.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072620527 0 0.66987113 water fraction, min, max = 0.044418422 0.0012146898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619047 0 0.66985816 water fraction, min, max = 0.0444199 0.0012148987 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 = 0.072620527 0 0.66987113 water fraction, min, max = 0.044418419 0.0012146898 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 = 0.072619049 0 0.66985816 water fraction, min, max = 0.044419898 0.0012148987 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.807717e-06, Final residual = 9.2841493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5737551e-09, Final residual = 2.1462028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072620528 0 0.66987115 water fraction, min, max = 0.04441842 0.0012146892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261905 0 0.66985819 water fraction, min, max = 0.044419899 0.0012148976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072620528 0 0.66987115 water fraction, min, max = 0.04441842 0.0012146892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261905 0 0.66985819 water fraction, min, max = 0.044419899 0.0012148976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9149164e-07, Final residual = 5.7560982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8751326e-09, Final residual = 2.5762409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2873.62 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.11462249 max: 0.5999387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048622652 -> dtInletScale=1233.9928 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1233.9928 -> dtScale=1.0001022 deltaT = 0.32344784 Time = 350.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617572 0 0.66984523 water fraction, min, max = 0.044421377 0.0012151059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072616094 0 0.66983227 water fraction, min, max = 0.044422853 0.0012153143 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 = 0.072617572 0 0.66984523 water fraction, min, max = 0.044421374 0.0012151059 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 = 0.072616096 0 0.66983227 water fraction, min, max = 0.044422851 0.0012153142 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.80041e-06, Final residual = 9.2694128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5461428e-09, Final residual = 2.1912497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617573 0 0.66984524 water fraction, min, max = 0.044421375 0.0012151054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072616097 0 0.66983229 water fraction, min, max = 0.044422852 0.0012153131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617573 0 0.66984524 water fraction, min, max = 0.044421375 0.0012151054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072616097 0 0.66983229 water fraction, min, max = 0.044422852 0.0012153131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123012e-07, Final residual = 5.7161363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.824458e-09, Final residual = 2.581425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2875 s ClockTime = 2914 s fluxAdjustedLocalCo Co mean: 0.11462032 max: 0.59992271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004862634 -> dtInletScale=1233.8992 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=1233.8992 -> dtScale=1.0001288 deltaT = 0.32347238 Time = 350.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261462 0 0.66981935 water fraction, min, max = 0.044424328 0.0012155209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072613144 0 0.66980641 water fraction, min, max = 0.044425803 0.0012157287 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 = 0.07261462 0 0.66981935 water fraction, min, max = 0.044424325 0.0012155209 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 = 0.072613146 0 0.66980641 water fraction, min, max = 0.044425801 0.0012157287 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7931975e-06, Final residual = 9.2553999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5761768e-09, Final residual = 2.2281588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614622 0 0.66981936 water fraction, min, max = 0.044424326 0.0012155203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072613148 0 0.66980643 water fraction, min, max = 0.044425802 0.0012157276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614622 0 0.66981936 water fraction, min, max = 0.044424326 0.0012155203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072613148 0 0.66980643 water fraction, min, max = 0.044425802 0.0012157276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088134e-07, Final residual = 5.6424569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8619318e-09, Final residual = 2.573108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2876.41 s ClockTime = 2915 s fluxAdjustedLocalCo Co mean: 0.11461816 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048630029 -> dtInletScale=1233.8056 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=1233.8056 -> dtScale=1.0001554 deltaT = 0.32352147 Time = 350.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611672 0 0.6697935 water fraction, min, max = 0.044427276 0.0012159348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072610198 0 0.66978056 water fraction, min, max = 0.044428749 0.001216142 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 = 0.072611672 0 0.6697935 water fraction, min, max = 0.044427273 0.0012159348 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 = 0.0726102 0 0.66978057 water fraction, min, max = 0.044428747 0.001216142 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7863225e-06, Final residual = 9.2422748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5202918e-09, Final residual = 2.2376995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611674 0 0.66979351 water fraction, min, max = 0.044427274 0.0012159342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072610201 0 0.66978059 water fraction, min, max = 0.044428748 0.0012161409 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611674 0 0.66979351 water fraction, min, max = 0.044427274 0.0012159342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072610201 0 0.66978059 water fraction, min, max = 0.044428748 0.0012161409 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070287e-07, Final residual = 5.6518339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8361042e-09, Final residual = 2.538332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2877.72 s ClockTime = 2917 s fluxAdjustedLocalCo Co mean: 0.1146247 max: 0.59993633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004863741 -> dtInletScale=1233.6183 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1233.6183 -> dtScale=1.0001061 deltaT = 0.32354603 Time = 351.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608727 0 0.66976767 water fraction, min, max = 0.044430221 0.0012163476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607255 0 0.66975475 water fraction, min, max = 0.044431692 0.0012165543 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 = 0.072608728 0 0.66976767 water fraction, min, max = 0.044430218 0.0012163476 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 = 0.072607257 0 0.66975475 water fraction, min, max = 0.04443169 0.0012165543 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.779024e-06, Final residual = 9.2277505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5740066e-09, Final residual = 2.1970013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608729 0 0.66976768 water fraction, min, max = 0.044430219 0.001216347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607258 0 0.66975477 water fraction, min, max = 0.044431691 0.0012165531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608729 0 0.66976768 water fraction, min, max = 0.044430219 0.001216347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607258 0 0.66975477 water fraction, min, max = 0.044431691 0.0012165531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9044423e-07, Final residual = 5.6660804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8037105e-09, Final residual = 2.5361258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2879.15 s ClockTime = 2918 s fluxAdjustedLocalCo Co mean: 0.11462255 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048641101 -> dtInletScale=1233.5247 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=1233.5247 -> dtScale=1.0001326 deltaT = 0.32357059 Time = 351.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605786 0 0.66974187 water fraction, min, max = 0.044433162 0.0012167593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604315 0 0.66972896 water fraction, min, max = 0.044434632 0.0012169654 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 = 0.072605786 0 0.66974187 water fraction, min, max = 0.044433159 0.0012167593 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 = 0.072604317 0 0.66972896 water fraction, min, max = 0.04443463 0.0012169654 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7719849e-06, Final residual = 9.2121796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5244748e-09, Final residual = 2.1213744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605788 0 0.66974188 water fraction, min, max = 0.04443316 0.0012167587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604319 0 0.66972898 water fraction, min, max = 0.044434631 0.0012169643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605788 0 0.66974188 water fraction, min, max = 0.04443316 0.0012167587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604319 0 0.66972898 water fraction, min, max = 0.044434631 0.0012169643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.900531e-07, Final residual = 5.6722649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8290662e-09, Final residual = 2.5316372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2880.44 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.11462041 max: 0.59990455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048644793 -> dtInletScale=1233.4311 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=1233.4311 -> dtScale=1.0001591 deltaT = 0.32361972 Time = 351.928 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 = 0.072602848 0 0.66971609 water fraction, min, max = 0.0444361 0.0012171699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601379 0 0.6697032 water fraction, min, max = 0.044437568 0.0012173754 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 = 0.072602849 0 0.66971609 water fraction, min, max = 0.044436097 0.0012171699 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 = 0.072601381 0 0.6697032 water fraction, min, max = 0.044437566 0.0012173754 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7653853e-06, Final residual = 9.2000791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4393246e-09, Final residual = 2.2404214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07260285 0 0.6697161 water fraction, min, max = 0.044436098 0.0012171693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601383 0 0.66970322 water fraction, min, max = 0.044437567 0.0012173743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07260285 0 0.6697161 water fraction, min, max = 0.044436098 0.0012171693 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601383 0 0.66970322 water fraction, min, max = 0.044437567 0.0012173743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8993678e-07, Final residual = 5.6234157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.777147e-09, Final residual = 2.5139799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2881.77 s ClockTime = 2921 s fluxAdjustedLocalCo Co mean: 0.11462698 max: 0.59993425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004865218 -> dtInletScale=1233.2438 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=1233.2438 -> dtScale=1.0001096 deltaT = 0.32364429 Time = 352.252 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 = 0.072599914 0 0.66969034 water fraction, min, max = 0.044439034 0.0012175794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598446 0 0.66967746 water fraction, min, max = 0.044440501 0.0012177844 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 = 0.072599914 0 0.66969034 water fraction, min, max = 0.044439032 0.0012175794 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 = 0.072598448 0 0.66967746 water fraction, min, max = 0.044440499 0.0012177844 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7582196e-06, Final residual = 9.1864357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5202917e-09, Final residual = 2.1558709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599916 0 0.66969035 water fraction, min, max = 0.044439033 0.0012175788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259845 0 0.66967748 water fraction, min, max = 0.0444405 0.0012177833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599916 0 0.66969035 water fraction, min, max = 0.044439032 0.0012175788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259845 0 0.66967748 water fraction, min, max = 0.0444405 0.0012177833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8958748e-07, Final residual = 5.6151652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8025843e-09, Final residual = 2.5723533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2883.18 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.11462485 max: 0.59991842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048655874 -> dtInletScale=1233.1502 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1233.1502 -> dtScale=1.000136 deltaT = 0.32366887 Time = 352.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072596983 0 0.66966461 water fraction, min, max = 0.044441965 0.0012179878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595517 0 0.66965175 water fraction, min, max = 0.04444343 0.0012181923 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 = 0.072596983 0 0.66966461 water fraction, min, max = 0.044441963 0.0012179878 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 = 0.072595519 0 0.66965175 water fraction, min, max = 0.044443428 0.0012181922 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7511541e-06, Final residual = 9.1715409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.430773e-09, Final residual = 2.012626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072596985 0 0.66966463 water fraction, min, max = 0.044441964 0.0012179872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259552 0 0.66965177 water fraction, min, max = 0.044443429 0.0012181911 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072596985 0 0.66966463 water fraction, min, max = 0.044441963 0.0012179872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259552 0 0.66965177 water fraction, min, max = 0.044443429 0.0012181911 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934431e-07, Final residual = 5.6169525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7492898e-09, Final residual = 2.5095514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2884.63 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.11462273 max: 0.59990264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048659569 -> dtInletScale=1233.0565 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=1233.0565 -> dtScale=1.0001623 deltaT = 0.32371805 Time = 352.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072594055 0 0.66963891 water fraction, min, max = 0.044444893 0.0012183951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592591 0 0.66962606 water fraction, min, max = 0.044446356 0.0012185991 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 = 0.072594055 0 0.66963892 water fraction, min, max = 0.044444891 0.0012183951 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 = 0.072592593 0 0.66962606 water fraction, min, max = 0.044446354 0.001218599 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7443534e-06, Final residual = 9.1587594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4576122e-09, Final residual = 2.1537401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072594057 0 0.66963893 water fraction, min, max = 0.044444891 0.0012183945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592594 0 0.66962608 water fraction, min, max = 0.044446355 0.0012185979 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072594057 0 0.66963893 water fraction, min, max = 0.044444891 0.0012183945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592594 0 0.66962608 water fraction, min, max = 0.044446355 0.0012185979 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905822e-07, Final residual = 5.5853692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7545924e-09, Final residual = 2.5128398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2886.02 s ClockTime = 2925 s fluxAdjustedLocalCo Co mean: 0.11462932 max: 0.59993244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048666962 -> dtInletScale=1232.8692 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1232.8692 -> dtScale=1.0001126 deltaT = 0.32374264 Time = 353.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591131 0 0.66961324 water fraction, min, max = 0.044447818 0.0012188014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589668 0 0.6696004 water fraction, min, max = 0.044449279 0.0012190048 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 = 0.072591131 0 0.66961324 water fraction, min, max = 0.044447815 0.0012188013 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 = 0.07258967 0 0.6696004 water fraction, min, max = 0.044449277 0.0012190047 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7375055e-06, Final residual = 9.1443817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3606106e-09, Final residual = 2.1255966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591132 0 0.66961325 water fraction, min, max = 0.044447816 0.0012188008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589671 0 0.66960042 water fraction, min, max = 0.044449278 0.0012190037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591132 0 0.66961325 water fraction, min, max = 0.044447816 0.0012188008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589672 0 0.66960042 water fraction, min, max = 0.044449278 0.0012190037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8890778e-07, Final residual = 5.6113897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6967278e-09, Final residual = 2.4368993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2887.4 s ClockTime = 2926 s fluxAdjustedLocalCo Co mean: 0.11462722 max: 0.59991671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004867066 -> dtInletScale=1232.7756 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=1232.7756 -> dtScale=1.0001388 deltaT = 0.32376725 Time = 353.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258821 0 0.66958759 water fraction, min, max = 0.044450739 0.0012192065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586749 0 0.66957477 water fraction, min, max = 0.044452198 0.0012194094 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 = 0.07258821 0 0.66958759 water fraction, min, max = 0.044450736 0.0012192065 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 = 0.072586751 0 0.66957477 water fraction, min, max = 0.044452196 0.0012194094 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7306616e-06, Final residual = 9.1300821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4353014e-09, Final residual = 2.0619234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588211 0 0.66958761 water fraction, min, max = 0.044450737 0.001219206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586752 0 0.66957479 water fraction, min, max = 0.044452197 0.0012194083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588211 0 0.66958761 water fraction, min, max = 0.044450737 0.001219206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586752 0 0.66957479 water fraction, min, max = 0.044452197 0.0012194083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8855859e-07, Final residual = 5.6040485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7687499e-09, Final residual = 2.4611179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2888.85 s ClockTime = 2928 s fluxAdjustedLocalCo Co mean: 0.11462512 max: 0.599901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048674358 -> dtInletScale=1232.6819 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=1232.6819 -> dtScale=1.000165 deltaT = 0.32381646 Time = 353.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585292 0 0.66956197 water fraction, min, max = 0.044453656 0.0012196106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583833 0 0.66954915 water fraction, min, max = 0.044455114 0.0012198129 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 = 0.072585292 0 0.66956197 water fraction, min, max = 0.044453654 0.0012196106 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 = 0.072583835 0 0.66954915 water fraction, min, max = 0.044455112 0.0012198129 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7239924e-06, Final residual = 9.1163687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4806976e-09, Final residual = 2.2203948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585294 0 0.66956198 water fraction, min, max = 0.044453655 0.0012196101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583836 0 0.66954917 water fraction, min, max = 0.044455113 0.0012198118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585294 0 0.66956198 water fraction, min, max = 0.044453654 0.0012196101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583836 0 0.66954917 water fraction, min, max = 0.044455113 0.0012198118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843067e-07, Final residual = 5.5742298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7292662e-09, Final residual = 2.5153411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2890.26 s ClockTime = 2929 s fluxAdjustedLocalCo Co mean: 0.11463174 max: 0.59993092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048681757 -> dtInletScale=1232.4945 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=1232.4945 -> dtScale=1.0001151 deltaT = 0.32384108 Time = 354.194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582377 0 0.66953637 water fraction, min, max = 0.044456571 0.0012200136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258092 0 0.66952357 water fraction, min, max = 0.044458027 0.0012202154 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 = 0.072582378 0 0.66953637 water fraction, min, max = 0.044456568 0.0012200136 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 = 0.072580922 0 0.66952357 water fraction, min, max = 0.044458025 0.0012202154 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.716853e-06, Final residual = 9.1023444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4000041e-09, Final residual = 2.0780063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582379 0 0.66953639 water fraction, min, max = 0.044456569 0.0012200131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580923 0 0.66952359 water fraction, min, max = 0.044458026 0.0012202143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582379 0 0.66953639 water fraction, min, max = 0.044456569 0.0012200131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580923 0 0.66952359 water fraction, min, max = 0.044458026 0.0012202143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819865e-07, Final residual = 5.6031426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7535294e-09, Final residual = 2.4415438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2891.64 s ClockTime = 2931 s fluxAdjustedLocalCo Co mean: 0.11462966 max: 0.59991528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048685458 -> dtInletScale=1232.4009 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=1232.4009 -> dtScale=1.0001412 deltaT = 0.3238657 Time = 354.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072579466 0 0.6695108 water fraction, min, max = 0.044459482 0.0012204156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257801 0 0.66949801 water fraction, min, max = 0.044460937 0.0012206168 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 = 0.072579466 0 0.6695108 water fraction, min, max = 0.044459479 0.0012204156 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 = 0.072578013 0 0.66949801 water fraction, min, max = 0.044460935 0.0012206168 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7099242e-06, Final residual = 9.0882102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.420472e-09, Final residual = 2.1477179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072579468 0 0.66951081 water fraction, min, max = 0.04445948 0.001220415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578014 0 0.66949803 water fraction, min, max = 0.044460936 0.0012206157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072579468 0 0.66951081 water fraction, min, max = 0.04445948 0.001220415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578014 0 0.66949803 water fraction, min, max = 0.044460935 0.0012206157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.879028e-07, Final residual = 5.6102242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6508418e-09, Final residual = 2.4479404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2893.05 s ClockTime = 2932 s fluxAdjustedLocalCo Co mean: 0.11462758 max: 0.59989966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048689159 -> dtInletScale=1232.3072 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=1232.3072 -> dtScale=1.0001673 deltaT = 0.32391495 Time = 354.842 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 = 0.072576559 0 0.66948525 water fraction, min, max = 0.04446239 0.0012208165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072575104 0 0.66947248 water fraction, min, max = 0.044463843 0.0012210172 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 = 0.072576559 0 0.66948525 water fraction, min, max = 0.044462387 0.0012208164 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 = 0.072575106 0 0.66947248 water fraction, min, max = 0.044463841 0.0012210172 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7035134e-06, Final residual = 9.0743387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3714106e-09, Final residual = 2.1975706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257656 0 0.66948527 water fraction, min, max = 0.044462388 0.0012208159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072575108 0 0.6694725 water fraction, min, max = 0.044463842 0.0012210161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257656 0 0.66948527 water fraction, min, max = 0.044462388 0.0012208159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072575108 0 0.6694725 water fraction, min, max = 0.044463842 0.0012210161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764225e-07, Final residual = 5.5368075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8430488e-09, Final residual = 2.5394304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2894.5 s ClockTime = 2934 s fluxAdjustedLocalCo Co mean: 0.11463423 max: 0.59992969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048696564 -> dtInletScale=1232.1198 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=1232.1198 -> dtScale=1.0001172 deltaT = 0.32393959 Time = 355.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573654 0 0.66945973 water fraction, min, max = 0.044465294 0.0012212163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572201 0 0.66944697 water fraction, min, max = 0.044466746 0.0012214165 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 = 0.072573654 0 0.66945973 water fraction, min, max = 0.044465292 0.0012212163 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 = 0.072572203 0 0.66944697 water fraction, min, max = 0.044466744 0.0012214165 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965887e-06, Final residual = 9.0621811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3665188e-09, Final residual = 2.1607473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573656 0 0.66945974 water fraction, min, max = 0.044465293 0.0012212157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572205 0 0.66944699 water fraction, min, max = 0.044466745 0.0012214154 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573656 0 0.66945974 water fraction, min, max = 0.044465292 0.0012212157 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572205 0 0.66944699 water fraction, min, max = 0.044466745 0.0012214154 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742136e-07, Final residual = 5.5666015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6743466e-09, Final residual = 2.4951381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2895.93 s ClockTime = 2935 s fluxAdjustedLocalCo Co mean: 0.11463216 max: 0.59991413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048700268 -> dtInletScale=1232.0261 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=1232.0261 -> dtScale=1.0001431 deltaT = 0.32396423 Time = 355.49 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 = 0.072570753 0 0.66943423 water fraction, min, max = 0.044468195 0.001221615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569302 0 0.66942148 water fraction, min, max = 0.044469645 0.0012218147 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 = 0.072570753 0 0.66943423 water fraction, min, max = 0.044468193 0.001221615 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 = 0.072569304 0 0.66942148 water fraction, min, max = 0.044469643 0.0012218147 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6899526e-06, Final residual = 9.048497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3510242e-09, Final residual = 2.1701891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072570755 0 0.66943425 water fraction, min, max = 0.044468194 0.0012216145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569305 0 0.6694215 water fraction, min, max = 0.044469644 0.0012218136 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072570755 0 0.66943425 water fraction, min, max = 0.044468194 0.0012216145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569305 0 0.6694215 water fraction, min, max = 0.044469644 0.0012218136 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711322e-07, Final residual = 5.5448002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7444851e-09, Final residual = 2.5704832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2897.32 s ClockTime = 2936 s fluxAdjustedLocalCo Co mean: 0.11463011 max: 0.5998986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048703973 -> dtInletScale=1231.9324 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=1231.9324 -> dtScale=1.000169 deltaT = 0.32401353 Time = 355.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567855 0 0.66940876 water fraction, min, max = 0.044471093 0.0012220127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566405 0 0.66939602 water fraction, min, max = 0.044472542 0.0012222119 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 = 0.072567855 0 0.66940876 water fraction, min, max = 0.044471091 0.0012220127 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 = 0.072566407 0 0.66939602 water fraction, min, max = 0.04447254 0.0012222119 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6835034e-06, Final residual = 9.0357346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3211891e-09, Final residual = 2.2973011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567857 0 0.66940878 water fraction, min, max = 0.044471092 0.0012220122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566409 0 0.66939604 water fraction, min, max = 0.044472541 0.0012222108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567857 0 0.66940878 water fraction, min, max = 0.044471092 0.0012220122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566409 0 0.66939604 water fraction, min, max = 0.044472541 0.0012222108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8686659e-07, Final residual = 5.52469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.705449e-09, Final residual = 2.4609622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2898.74 s ClockTime = 2938 s fluxAdjustedLocalCo Co mean: 0.11463678 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048711384 -> dtInletScale=1231.7449 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1231.7449 -> dtScale=1.0001188 deltaT = 0.32403819 Time = 356.138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256496 0 0.66938332 water fraction, min, max = 0.044473988 0.0012224094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563512 0 0.66937059 water fraction, min, max = 0.044475435 0.001222608 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 = 0.07256496 0 0.66938332 water fraction, min, max = 0.044473986 0.0012224094 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 = 0.072563514 0 0.66937059 water fraction, min, max = 0.044475433 0.001222608 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6766199e-06, Final residual = 9.0225622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3776772e-09, Final residual = 2.121768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564962 0 0.66938333 water fraction, min, max = 0.044473986 0.0012224089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563516 0 0.66937061 water fraction, min, max = 0.044475434 0.0012226069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564962 0 0.66938333 water fraction, min, max = 0.044473986 0.0012224089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563516 0 0.66937061 water fraction, min, max = 0.044475434 0.0012226069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658076e-07, Final residual = 5.5413768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6678215e-09, Final residual = 2.4440455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2900.14 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.11463474 max: 0.59991327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048715091 -> dtInletScale=1231.6512 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=1231.6512 -> dtScale=1.0001446 deltaT = 0.32406285 Time = 356.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072562069 0 0.6693579 water fraction, min, max = 0.04447688 0.001222805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560623 0 0.66934518 water fraction, min, max = 0.044478324 0.0012230031 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 = 0.072562069 0 0.6693579 water fraction, min, max = 0.044476877 0.001222805 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 = 0.072560625 0 0.66934518 water fraction, min, max = 0.044478322 0.001223003 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6699197e-06, Final residual = 9.0088922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3499542e-09, Final residual = 2.1094602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256207 0 0.66935791 water fraction, min, max = 0.044476878 0.0012228044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560626 0 0.6693452 water fraction, min, max = 0.044478323 0.001223002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256207 0 0.66935791 water fraction, min, max = 0.044476878 0.0012228044 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560626 0 0.6693452 water fraction, min, max = 0.044478323 0.001223002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630936e-07, Final residual = 5.5194318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8333506e-09, Final residual = 2.5195226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2901.66 s ClockTime = 2941 s fluxAdjustedLocalCo Co mean: 0.1146327 max: 0.59989783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048718799 -> dtInletScale=1231.5575 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=1231.5575 -> dtScale=1.0001703 deltaT = 0.32411219 Time = 356.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07255918 0 0.6693325 water fraction, min, max = 0.044479768 0.0012231995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557736 0 0.6693198 water fraction, min, max = 0.044481211 0.0012233971 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 = 0.07255918 0 0.6693325 water fraction, min, max = 0.044479765 0.0012231995 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 = 0.072557738 0 0.6693198 water fraction, min, max = 0.044481209 0.0012233971 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6636524e-06, Final residual = 8.9982436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2446352e-09, Final residual = 2.0927314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559182 0 0.66933251 water fraction, min, max = 0.044479766 0.001223199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557739 0 0.66931982 water fraction, min, max = 0.04448121 0.001223396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559182 0 0.66933251 water fraction, min, max = 0.044479766 0.001223199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557739 0 0.66931982 water fraction, min, max = 0.04448121 0.001223396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609924e-07, Final residual = 5.5257348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7223618e-09, Final residual = 2.4675633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2903.21 s ClockTime = 2942 s fluxAdjustedLocalCo Co mean: 0.1146394 max: 0.59992808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048726216 -> dtInletScale=1231.37 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1231.37 -> dtScale=1.0001199 deltaT = 0.32413687 Time = 357.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556295 0 0.66930713 water fraction, min, max = 0.044482653 0.001223593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072554852 0 0.66929444 water fraction, min, max = 0.044484094 0.0012237901 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 = 0.072556295 0 0.66930713 water fraction, min, max = 0.04448265 0.001223593 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 = 0.072554855 0 0.66929444 water fraction, min, max = 0.044484092 0.0012237901 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6570505e-06, Final residual = 8.9844109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2587079e-09, Final residual = 2.1144407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556297 0 0.66930714 water fraction, min, max = 0.044482651 0.0012235925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072554856 0 0.66929446 water fraction, min, max = 0.044484094 0.001223789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556297 0 0.66930714 water fraction, min, max = 0.044482651 0.0012235925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072554856 0 0.66929446 water fraction, min, max = 0.044484093 0.001223789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578376e-07, Final residual = 5.5434871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6689364e-09, Final residual = 2.4518337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2904.75 s ClockTime = 2944 s fluxAdjustedLocalCo Co mean: 0.11463738 max: 0.5999127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048729926 -> dtInletScale=1231.2762 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=1231.2762 -> dtScale=1.0001455 deltaT = 0.32416155 Time = 357.435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553414 0 0.66928178 water fraction, min, max = 0.044485535 0.0012239855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072551972 0 0.6692691 water fraction, min, max = 0.044486975 0.001224182 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 = 0.072553414 0 0.66928178 water fraction, min, max = 0.044485532 0.0012239855 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 = 0.072551975 0 0.6692691 water fraction, min, max = 0.044486973 0.001224182 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.650612e-06, Final residual = 8.9704159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2247825e-09, Final residual = 1.975812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553415 0 0.66928179 water fraction, min, max = 0.044485533 0.001223985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072551976 0 0.66926912 water fraction, min, max = 0.044486974 0.0012241809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553415 0 0.66928179 water fraction, min, max = 0.044485533 0.001223985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072551976 0 0.66926912 water fraction, min, max = 0.044486974 0.0012241809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8554245e-07, Final residual = 5.5477908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7524658e-09, Final residual = 2.5432782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2906.23 s ClockTime = 2945 s fluxAdjustedLocalCo Co mean: 0.11463537 max: 0.59989735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048733637 -> dtInletScale=1231.1825 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=1231.1825 -> dtScale=1.0001711 deltaT = 0.32421093 Time = 357.759 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 = 0.072550535 0 0.66925646 water fraction, min, max = 0.044488413 0.0012243769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549095 0 0.66924379 water fraction, min, max = 0.044489852 0.0012245729 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 = 0.072550535 0 0.66925646 water fraction, min, max = 0.044488411 0.0012243769 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 = 0.072549098 0 0.66924379 water fraction, min, max = 0.04448985 0.0012245729 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6443992e-06, Final residual = 8.9581844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2268846e-09, Final residual = 2.1722869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550537 0 0.66925647 water fraction, min, max = 0.044488411 0.0012243764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549099 0 0.66924381 water fraction, min, max = 0.044489851 0.0012245719 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550537 0 0.66925647 water fraction, min, max = 0.044488411 0.0012243764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549099 0 0.66924381 water fraction, min, max = 0.044489851 0.0012245719 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534952e-07, Final residual = 5.4924649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7064538e-09, Final residual = 2.4787974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2907.82 s ClockTime = 2947 s fluxAdjustedLocalCo Co mean: 0.1146421 max: 0.59992772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048741061 -> dtInletScale=1230.995 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=1230.995 -> dtScale=1.0001205 deltaT = 0.32423563 Time = 358.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07254766 0 0.66923116 water fraction, min, max = 0.044491288 0.0012247673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546222 0 0.66921851 water fraction, min, max = 0.044492725 0.0012249628 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 = 0.07254766 0 0.66923116 water fraction, min, max = 0.044491286 0.0012247673 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 = 0.072546224 0 0.66921851 water fraction, min, max = 0.044492723 0.0012249628 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6376035e-06, Final residual = 8.9431663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2168811e-09, Final residual = 2.1040079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072547661 0 0.66923117 water fraction, min, max = 0.044491287 0.0012247668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546225 0 0.66921853 water fraction, min, max = 0.044492724 0.0012249617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072547661 0 0.66923117 water fraction, min, max = 0.044491287 0.0012247668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546225 0 0.66921853 water fraction, min, max = 0.044492724 0.0012249617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8514941e-07, Final residual = 5.5119429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7002375e-09, Final residual = 2.4974979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2909.38 s ClockTime = 2949 s fluxAdjustedLocalCo Co mean: 0.1146401 max: 0.59991243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048744774 -> dtInletScale=1230.9012 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=1230.9012 -> dtScale=1.000146 deltaT = 0.32426033 Time = 358.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544788 0 0.66920589 water fraction, min, max = 0.044494161 0.0012251567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543351 0 0.66919325 water fraction, min, max = 0.044495596 0.0012253516 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 = 0.072544788 0 0.66920589 water fraction, min, max = 0.044494158 0.0012251567 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 = 0.072543353 0 0.66919325 water fraction, min, max = 0.044495594 0.0012253516 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6311279e-06, Final residual = 8.9321817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2577934e-09, Final residual = 2.0335268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544789 0 0.6692059 water fraction, min, max = 0.044494159 0.0012251562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543355 0 0.66919327 water fraction, min, max = 0.044495595 0.0012253506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544789 0 0.6692059 water fraction, min, max = 0.044494159 0.0012251562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543355 0 0.66919327 water fraction, min, max = 0.044495595 0.0012253506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487071e-07, Final residual = 5.499894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6624961e-09, Final residual = 2.4570289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2910.84 s ClockTime = 2950 s fluxAdjustedLocalCo Co mean: 0.11463811 max: 0.59989717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048748488 -> dtInletScale=1230.8074 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=1230.8074 -> dtScale=1.0001714 deltaT = 0.32430975 Time = 358.732 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 = 0.072541919 0 0.66918064 water fraction, min, max = 0.044497029 0.001225545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540484 0 0.66916801 water fraction, min, max = 0.044498463 0.0012257395 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 = 0.072541919 0 0.66918064 water fraction, min, max = 0.044497027 0.001225545 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 = 0.072540486 0 0.66916801 water fraction, min, max = 0.044498461 0.0012257394 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6249532e-06, Final residual = 8.9217126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1900131e-09, Final residual = 2.1358437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07254192 0 0.66918065 water fraction, min, max = 0.044497028 0.0012255445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540487 0 0.66916803 water fraction, min, max = 0.044498462 0.0012257384 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07254192 0 0.66918065 water fraction, min, max = 0.044497028 0.0012255445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540487 0 0.66916803 water fraction, min, max = 0.044498462 0.0012257384 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468651e-07, Final residual = 5.4931035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7064198e-09, Final residual = 2.4641899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2912.38 s ClockTime = 2952 s fluxAdjustedLocalCo Co mean: 0.11464486 max: 0.59992765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048755918 -> dtInletScale=1230.6198 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=1230.6198 -> dtScale=1.0001206 deltaT = 0.32433447 Time = 359.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072539053 0 0.66915542 water fraction, min, max = 0.044499895 0.0012259323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253762 0 0.6691428 water fraction, min, max = 0.044501327 0.0012261262 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 = 0.072539053 0 0.66915542 water fraction, min, max = 0.044499893 0.0012259323 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 = 0.072537622 0 0.6691428 water fraction, min, max = 0.044501325 0.0012261262 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6183405e-06, Final residual = 8.9068263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1817487e-09, Final residual = 1.9643254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072539055 0 0.66915543 water fraction, min, max = 0.044499894 0.0012259318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537623 0 0.66914282 water fraction, min, max = 0.044501326 0.0012261252 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072539055 0 0.66915543 water fraction, min, max = 0.044499893 0.0012259318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537623 0 0.66914282 water fraction, min, max = 0.044501326 0.0012261252 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439944e-07, Final residual = 5.469349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6811803e-09, Final residual = 2.454914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2913.9 s ClockTime = 2953 s fluxAdjustedLocalCo Co mean: 0.11464288 max: 0.59991245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048759634 -> dtInletScale=1230.5261 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=1230.5261 -> dtScale=1.0001459 deltaT = 0.3243592 Time = 359.38 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 = 0.07253619 0 0.66913022 water fraction, min, max = 0.044502758 0.0012263186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534759 0 0.66911762 water fraction, min, max = 0.044504188 0.001226512 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 = 0.07253619 0 0.66913022 water fraction, min, max = 0.044502755 0.0012263186 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 = 0.072534761 0 0.66911762 water fraction, min, max = 0.044504186 0.001226512 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6117964e-06, Final residual = 8.8935217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.284156e-09, Final residual = 2.0567736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536192 0 0.66913023 water fraction, min, max = 0.044502756 0.0012263181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534762 0 0.66911764 water fraction, min, max = 0.044504187 0.001226511 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536192 0 0.66913023 water fraction, min, max = 0.044502756 0.0012263181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534762 0 0.66911764 water fraction, min, max = 0.044504187 0.001226511 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422051e-07, Final residual = 5.5028055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6814676e-09, Final residual = 2.529374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2915.46 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.11464091 max: 0.59989729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048763351 -> dtInletScale=1230.4323 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=1230.4323 -> dtScale=1.0001712 deltaT = 0.32440866 Time = 359.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533331 0 0.66910504 water fraction, min, max = 0.044505617 0.0012267039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531901 0 0.66909245 water fraction, min, max = 0.044507046 0.0012268968 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 = 0.072533331 0 0.66910505 water fraction, min, max = 0.044505615 0.0012267038 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 = 0.072531903 0 0.66909245 water fraction, min, max = 0.044507044 0.0012268967 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6060447e-06, Final residual = 8.8794413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1763146e-09, Final residual = 2.0766342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533333 0 0.66910506 water fraction, min, max = 0.044505616 0.0012267033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531904 0 0.66909247 water fraction, min, max = 0.044507045 0.0012268957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533333 0 0.66910506 water fraction, min, max = 0.044505615 0.0012267033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531904 0 0.66909247 water fraction, min, max = 0.044507045 0.0012268957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395011e-07, Final residual = 5.4886726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6579114e-09, Final residual = 2.4485825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2916.97 s ClockTime = 2956 s fluxAdjustedLocalCo Co mean: 0.11464769 max: 0.59992789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048770787 -> dtInletScale=1230.2446 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=1230.2446 -> dtScale=1.0001202 deltaT = 0.3244334 Time = 360.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072530475 0 0.66907989 water fraction, min, max = 0.044508474 0.0012270881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529046 0 0.66906732 water fraction, min, max = 0.044509901 0.0012272805 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 = 0.072530475 0 0.6690799 water fraction, min, max = 0.044508471 0.0012270881 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 = 0.072529048 0 0.66906732 water fraction, min, max = 0.044509899 0.0012272805 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.599554e-06, Final residual = 8.8657949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1729945e-09, Final residual = 2.1235879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072530476 0 0.66907991 water fraction, min, max = 0.044508472 0.0012270876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529049 0 0.66906734 water fraction, min, max = 0.0445099 0.0012272794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072530476 0 0.66907991 water fraction, min, max = 0.044508472 0.0012270876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252905 0 0.66906734 water fraction, min, max = 0.0445099 0.0012272794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8371754e-07, Final residual = 5.4769612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6253503e-09, Final residual = 2.4845264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2918.48 s ClockTime = 2958 s fluxAdjustedLocalCo Co mean: 0.11464574 max: 0.59991278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048774506 -> dtInletScale=1230.1508 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=1230.1508 -> dtScale=1.0001454 deltaT = 0.32445815 Time = 360.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072527622 0 0.66905477 water fraction, min, max = 0.044511327 0.0012274713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526195 0 0.6690422 water fraction, min, max = 0.044512752 0.0012276632 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 = 0.072527622 0 0.66905477 water fraction, min, max = 0.044511324 0.0012274713 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 = 0.072526197 0 0.6690422 water fraction, min, max = 0.04451275 0.0012276632 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.593118e-06, Final residual = 8.8530521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1792651e-09, Final residual = 2.1496125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072527623 0 0.66905478 water fraction, min, max = 0.044511325 0.0012274708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526198 0 0.66904222 water fraction, min, max = 0.044512751 0.0012276622 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072527623 0 0.66905478 water fraction, min, max = 0.044511325 0.0012274708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526198 0 0.66904222 water fraction, min, max = 0.044512751 0.0012276622 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347615e-07, Final residual = 5.4564374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6169301e-09, Final residual = 2.4456123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2920 s ClockTime = 2960 s fluxAdjustedLocalCo Co mean: 0.11464379 max: 0.5998977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048778227 -> dtInletScale=1230.057 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=1230.057 -> dtScale=1.0001705 deltaT = 0.32450765 Time = 360.678 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 = 0.072524772 0 0.66902967 water fraction, min, max = 0.044514177 0.0012278535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523346 0 0.66901711 water fraction, min, max = 0.044515601 0.0012280449 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 = 0.072524772 0 0.66902967 water fraction, min, max = 0.044514174 0.0012278535 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 = 0.072523348 0 0.66901711 water fraction, min, max = 0.044515599 0.0012280449 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5871882e-06, Final residual = 8.8430005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159384e-09, Final residual = 2.0282216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524773 0 0.66902968 water fraction, min, max = 0.044514175 0.001227853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252335 0 0.66901713 water fraction, min, max = 0.0445156 0.0012280439 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524773 0 0.66902968 water fraction, min, max = 0.044514175 0.001227853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252335 0 0.66901713 water fraction, min, max = 0.0445156 0.0012280439 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8329586e-07, Final residual = 5.4866114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.596073e-09, Final residual = 2.420867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2921.52 s ClockTime = 2961 s fluxAdjustedLocalCo Co mean: 0.11465059 max: 0.59992843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048785669 -> dtInletScale=1229.8694 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=1229.8694 -> dtScale=1.0001193 deltaT = 0.32453241 Time = 361.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521925 0 0.66900459 water fraction, min, max = 0.044517023 0.0012282348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520501 0 0.66899205 water fraction, min, max = 0.044518446 0.0012284256 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 = 0.072521925 0 0.66900459 water fraction, min, max = 0.044517021 0.0012282347 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 = 0.072520503 0 0.66899205 water fraction, min, max = 0.044518444 0.0012284256 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5807382e-06, Final residual = 8.8298134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1074876e-09, Final residual = 2.2104573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521926 0 0.6690046 water fraction, min, max = 0.044517022 0.0012282342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520504 0 0.66899207 water fraction, min, max = 0.044518445 0.0012284246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521926 0 0.6690046 water fraction, min, max = 0.044517022 0.0012282342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520504 0 0.66899207 water fraction, min, max = 0.044518445 0.0012284246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299208e-07, Final residual = 5.4376755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6872615e-09, Final residual = 2.4595089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2923.07 s ClockTime = 2963 s fluxAdjustedLocalCo Co mean: 0.11464866 max: 0.59991341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048789391 -> dtInletScale=1229.7755 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=1229.7755 -> dtScale=1.0001443 deltaT = 0.32455718 Time = 361.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519081 0 0.66897954 water fraction, min, max = 0.044519867 0.001228615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072517659 0 0.66896701 water fraction, min, max = 0.044521288 0.0012288053 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 = 0.072519081 0 0.66897954 water fraction, min, max = 0.044519865 0.0012286149 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 = 0.072517661 0 0.66896701 water fraction, min, max = 0.044521286 0.0012288053 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5744534e-06, Final residual = 8.8166594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1381706e-09, Final residual = 2.0277336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519083 0 0.66897955 water fraction, min, max = 0.044519865 0.0012286144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072517662 0 0.66896703 water fraction, min, max = 0.044521287 0.0012288043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519083 0 0.66897955 water fraction, min, max = 0.044519865 0.0012286144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072517662 0 0.66896703 water fraction, min, max = 0.044521287 0.0012288043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272e-07, Final residual = 5.4428267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5828828e-09, Final residual = 2.4166123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2924.59 s ClockTime = 2964 s fluxAdjustedLocalCo Co mean: 0.11464673 max: 0.59989842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048793115 -> dtInletScale=1229.6817 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=1229.6817 -> dtScale=1.0001693 deltaT = 0.32460672 Time = 361.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072516241 0 0.66895451 water fraction, min, max = 0.044522708 0.0012289942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07251482 0 0.66894199 water fraction, min, max = 0.044524127 0.001229184 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 = 0.072516241 0 0.66895451 water fraction, min, max = 0.044522705 0.0012289941 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 = 0.072514822 0 0.66894199 water fraction, min, max = 0.044524125 0.001229184 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5684267e-06, Final residual = 8.8060482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0045444e-09, Final residual = 2.1890329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072516242 0 0.66895452 water fraction, min, max = 0.044522706 0.0012289936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072514823 0 0.66894201 water fraction, min, max = 0.044524126 0.001229183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072516242 0 0.66895452 water fraction, min, max = 0.044522706 0.0012289936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072514823 0 0.66894201 water fraction, min, max = 0.044524126 0.001229183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260991e-07, Final residual = 5.4429536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6245475e-09, Final residual = 2.5304576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2926.13 s ClockTime = 2966 s fluxAdjustedLocalCo Co mean: 0.11465357 max: 0.59992926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048800563 -> dtInletScale=1229.494 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1229.494 -> dtScale=1.0001179 deltaT = 0.32463151 Time = 361.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513403 0 0.66892951 water fraction, min, max = 0.044525545 0.0012293724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511984 0 0.668917 water fraction, min, max = 0.044526963 0.0012295617 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 = 0.072513403 0 0.66892951 water fraction, min, max = 0.044525543 0.0012293723 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 = 0.072511986 0 0.668917 water fraction, min, max = 0.044526961 0.0012295617 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5621665e-06, Final residual = 8.7906761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0662637e-09, Final residual = 2.2052932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513405 0 0.66892952 water fraction, min, max = 0.044525544 0.0012293718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511987 0 0.66891702 water fraction, min, max = 0.044526962 0.0012295607 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513405 0 0.66892952 water fraction, min, max = 0.044525544 0.0012293718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511987 0 0.66891702 water fraction, min, max = 0.044526962 0.0012295607 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232084e-07, Final residual = 5.4388189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5605059e-09, Final residual = 2.3730573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2927.66 s ClockTime = 2967 s fluxAdjustedLocalCo Co mean: 0.11465165 max: 0.59991434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048804289 -> dtInletScale=1229.4001 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=1229.4001 -> dtScale=1.0001428 deltaT = 0.32465629 Time = 362.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510569 0 0.66890453 water fraction, min, max = 0.04452838 0.0012297496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072509151 0 0.66889203 water fraction, min, max = 0.044529796 0.0012299384 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 = 0.072510569 0 0.66890453 water fraction, min, max = 0.044528377 0.0012297495 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 = 0.072509153 0 0.66889203 water fraction, min, max = 0.044529794 0.0012299384 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5560017e-06, Final residual = 8.7795295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0997624e-09, Final residual = 2.2179325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07251057 0 0.66890454 water fraction, min, max = 0.044528378 0.001229749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072509154 0 0.66889205 water fraction, min, max = 0.044529795 0.0012299374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07251057 0 0.66890454 water fraction, min, max = 0.044528378 0.001229749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072509154 0 0.66889205 water fraction, min, max = 0.044529795 0.0012299374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.820757e-07, Final residual = 5.4282528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6673743e-09, Final residual = 2.5017198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2929.21 s ClockTime = 2969 s fluxAdjustedLocalCo Co mean: 0.11464975 max: 0.59989946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048808015 -> dtInletScale=1229.3063 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=1229.3063 -> dtScale=1.0001676 deltaT = 0.32470588 Time = 362.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507737 0 0.66887957 water fraction, min, max = 0.044531211 0.0012301258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072506321 0 0.66886709 water fraction, min, max = 0.044532626 0.0012303141 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 = 0.072507737 0 0.66887957 water fraction, min, max = 0.044531208 0.0012301258 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 = 0.072506323 0 0.66886709 water fraction, min, max = 0.044532624 0.0012303141 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5500906e-06, Final residual = 8.7672942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0742323e-09, Final residual = 2.0287155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507739 0 0.66887958 water fraction, min, max = 0.044531209 0.0012301253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072506324 0 0.66886711 water fraction, min, max = 0.044532625 0.0012303131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507739 0 0.66887958 water fraction, min, max = 0.044531209 0.0012301253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072506324 0 0.66886711 water fraction, min, max = 0.044532625 0.0012303131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.817571e-07, Final residual = 5.4099627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6014554e-09, Final residual = 2.4104162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2930.74 s ClockTime = 2971 s fluxAdjustedLocalCo Co mean: 0.11465661 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004881547 -> dtInletScale=1229.1185 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=1229.1185 -> dtScale=1.000116 deltaT = 0.32473068 Time = 362.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504909 0 0.66885464 water fraction, min, max = 0.044534039 0.001230501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503495 0 0.66884217 water fraction, min, max = 0.044535452 0.0012306889 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 = 0.072504909 0 0.66885464 water fraction, min, max = 0.044534037 0.001230501 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 = 0.072503497 0 0.66884217 water fraction, min, max = 0.044535451 0.0012306889 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5438208e-06, Final residual = 8.7546343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.050868e-09, Final residual = 1.8786214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504911 0 0.66885465 water fraction, min, max = 0.044534038 0.0012305005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503498 0 0.66884219 water fraction, min, max = 0.044535452 0.0012306879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504911 0 0.66885465 water fraction, min, max = 0.044534037 0.0012305005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503498 0 0.66884219 water fraction, min, max = 0.044535452 0.0012306879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148561e-07, Final residual = 5.4115701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5945385e-09, Final residual = 2.4119249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2932.31 s ClockTime = 2972 s fluxAdjustedLocalCo Co mean: 0.11465472 max: 0.59991559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048819199 -> dtInletScale=1229.0247 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=1229.0247 -> dtScale=1.0001407 deltaT = 0.32475549 Time = 363.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502084 0 0.66882973 water fraction, min, max = 0.044536864 0.0012308752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500671 0 0.66881727 water fraction, min, max = 0.044538276 0.0012310626 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 = 0.072502084 0 0.66882973 water fraction, min, max = 0.044536862 0.0012308752 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 = 0.072500673 0 0.66881727 water fraction, min, max = 0.044538274 0.0012310626 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.537736e-06, Final residual = 8.7434236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9840907e-09, Final residual = 2.0755158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502086 0 0.66882974 water fraction, min, max = 0.044536863 0.0012308747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500674 0 0.66881729 water fraction, min, max = 0.044538275 0.0012310616 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502086 0 0.66882974 water fraction, min, max = 0.044536863 0.0012308747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500674 0 0.66881729 water fraction, min, max = 0.044538275 0.0012310616 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.813083e-07, Final residual = 5.409068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6254181e-09, Final residual = 2.4792795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2933.84 s ClockTime = 2974 s fluxAdjustedLocalCo Co mean: 0.11465284 max: 0.5999008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048822929 -> dtInletScale=1228.9308 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=1228.9308 -> dtScale=1.0001654 deltaT = 0.32480512 Time = 363.6 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 = 0.072499262 0 0.66880485 water fraction, min, max = 0.044539686 0.0012312485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07249785 0 0.6687924 water fraction, min, max = 0.044541097 0.0012314354 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 = 0.072499262 0 0.66880485 water fraction, min, max = 0.044539684 0.0012312485 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 = 0.072497852 0 0.6687924 water fraction, min, max = 0.044541095 0.0012314354 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.531918e-06, Final residual = 8.7318764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0183465e-09, Final residual = 2.0782075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499263 0 0.66880486 water fraction, min, max = 0.044539685 0.001231248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072497854 0 0.66879242 water fraction, min, max = 0.044541096 0.0012314344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499263 0 0.66880486 water fraction, min, max = 0.044539685 0.001231248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072497854 0 0.66879242 water fraction, min, max = 0.044541096 0.0012314344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115557e-07, Final residual = 5.4112679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6227329e-09, Final residual = 2.423957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2935.38 s ClockTime = 2975 s fluxAdjustedLocalCo Co mean: 0.11465972 max: 0.59993189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004883039 -> dtInletScale=1228.743 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=1228.743 -> dtScale=1.0001135 deltaT = 0.32482994 Time = 363.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072496443 0 0.66877999 water fraction, min, max = 0.044542505 0.0012316207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495033 0 0.66876755 water fraction, min, max = 0.044543914 0.0012318071 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 = 0.072496443 0 0.66877999 water fraction, min, max = 0.044542503 0.0012316207 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 = 0.072495035 0 0.66876755 water fraction, min, max = 0.044543912 0.0012318071 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5257321e-06, Final residual = 8.7182268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0664868e-09, Final residual = 2.0902142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072496444 0 0.66878 water fraction, min, max = 0.044542504 0.0012316202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495036 0 0.66876757 water fraction, min, max = 0.044543913 0.0012318061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072496444 0 0.66878 water fraction, min, max = 0.044542504 0.0012316202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495036 0 0.66876757 water fraction, min, max = 0.044543913 0.0012318061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098491e-07, Final residual = 5.4046178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6117668e-09, Final residual = 2.4267667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2936.93 s ClockTime = 2977 s fluxAdjustedLocalCo Co mean: 0.11465785 max: 0.59991716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048834122 -> dtInletScale=1228.6491 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=1228.6491 -> dtScale=1.0001381 deltaT = 0.32485477 Time = 364.25 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 = 0.072493627 0 0.66875515 water fraction, min, max = 0.044545321 0.001231992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492218 0 0.66874273 water fraction, min, max = 0.044546729 0.0012321779 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 = 0.072493627 0 0.66875515 water fraction, min, max = 0.044545319 0.001231992 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 = 0.07249222 0 0.66874273 water fraction, min, max = 0.044546727 0.0012321779 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.519599e-06, Final residual = 8.7067516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0700391e-09, Final residual = 1.904222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493628 0 0.66875516 water fraction, min, max = 0.04454532 0.0012319915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492222 0 0.66874275 water fraction, min, max = 0.044546728 0.0012321769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493628 0 0.66875516 water fraction, min, max = 0.04454532 0.0012319915 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492222 0 0.66874275 water fraction, min, max = 0.044546728 0.0012321769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060066e-07, Final residual = 5.396111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6112278e-09, Final residual = 2.4274989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2938.46 s ClockTime = 2978 s fluxAdjustedLocalCo Co mean: 0.11465599 max: 0.59990247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048837854 -> dtInletScale=1228.5552 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=1228.5552 -> dtScale=1.0001626 deltaT = 0.32490444 Time = 364.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490814 0 0.66873034 water fraction, min, max = 0.044548134 0.0012323623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489407 0 0.66871793 water fraction, min, max = 0.04454954 0.0012325478 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 = 0.072490814 0 0.66873034 water fraction, min, max = 0.044548132 0.0012323623 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 = 0.072489409 0 0.66871793 water fraction, min, max = 0.044549538 0.0012325478 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5138868e-06, Final residual = 8.6969501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0125983e-09, Final residual = 2.1758996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490815 0 0.66873035 water fraction, min, max = 0.044548133 0.0012323618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248941 0 0.66871795 water fraction, min, max = 0.044549539 0.0012325468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490815 0 0.66873035 water fraction, min, max = 0.044548133 0.0012323618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248941 0 0.66871795 water fraction, min, max = 0.044549539 0.0012325468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046173e-07, Final residual = 5.3943694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5907489e-09, Final residual = 2.3809184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2939.99 s ClockTime = 2980 s fluxAdjustedLocalCo Co mean: 0.1146629 max: 0.59993367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048845322 -> dtInletScale=1228.3674 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1228.3674 -> dtScale=1.0001106 deltaT = 0.32492929 Time = 364.9 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 = 0.072488004 0 0.66870555 water fraction, min, max = 0.044550944 0.0012327317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072486599 0 0.66869315 water fraction, min, max = 0.044552348 0.0012329166 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 = 0.072488004 0 0.66870555 water fraction, min, max = 0.044550942 0.0012327317 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 = 0.072486601 0 0.66869315 water fraction, min, max = 0.044552347 0.0012329166 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5077644e-06, Final residual = 8.6852261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9779927e-09, Final residual = 2.1247494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488005 0 0.66870556 water fraction, min, max = 0.044550943 0.0012327312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072486602 0 0.66869317 water fraction, min, max = 0.044552348 0.0012329156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488005 0 0.66870556 water fraction, min, max = 0.044550943 0.0012327312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072486602 0 0.66869317 water fraction, min, max = 0.044552348 0.0012329156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024902e-07, Final residual = 5.3893394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5659242e-09, Final residual = 2.4181824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2941.52 s ClockTime = 2982 s fluxAdjustedLocalCo Co mean: 0.11466105 max: 0.59991904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048849057 -> dtInletScale=1228.2735 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=1228.2735 -> dtScale=1.0001349 deltaT = 0.32495414 Time = 365.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485197 0 0.66868078 water fraction, min, max = 0.044553751 0.0012331001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483793 0 0.6686684 water fraction, min, max = 0.044555154 0.0012332845 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 = 0.072485197 0 0.66868078 water fraction, min, max = 0.044553749 0.0012331001 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 = 0.072483795 0 0.6686684 water fraction, min, max = 0.044555152 0.0012332845 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5017492e-06, Final residual = 8.6733531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0498893e-09, Final residual = 2.0759464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485199 0 0.6686808 water fraction, min, max = 0.04455375 0.0012330996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483796 0 0.66866842 water fraction, min, max = 0.044555153 0.0012332835 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485199 0 0.6686808 water fraction, min, max = 0.04455375 0.0012330996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483796 0 0.66866842 water fraction, min, max = 0.044555153 0.0012332835 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987813e-07, Final residual = 5.385979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6035186e-09, Final residual = 2.3755271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2943.06 s ClockTime = 2983 s fluxAdjustedLocalCo Co mean: 0.11465922 max: 0.59990445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048852793 -> dtInletScale=1228.1795 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=1228.1795 -> dtScale=1.0001593 deltaT = 0.32500385 Time = 365.55 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 = 0.072482393 0 0.66865604 water fraction, min, max = 0.044556555 0.0012334675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480991 0 0.66864367 water fraction, min, max = 0.044557956 0.0012336514 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 = 0.072482393 0 0.66865604 water fraction, min, max = 0.044556553 0.0012334675 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 = 0.072480993 0 0.66864367 water fraction, min, max = 0.044557954 0.0012336514 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4960613e-06, Final residual = 8.6604471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9735565e-09, Final residual = 1.9414218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482395 0 0.66865606 water fraction, min, max = 0.044556553 0.001233467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480994 0 0.66864369 water fraction, min, max = 0.044557955 0.0012336504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482395 0 0.66865606 water fraction, min, max = 0.044556553 0.001233467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480994 0 0.66864369 water fraction, min, max = 0.044557955 0.0012336504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975813e-07, Final residual = 5.3837553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5744421e-09, Final residual = 2.4473326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2944.6 s ClockTime = 2985 s fluxAdjustedLocalCo Co mean: 0.11466615 max: 0.59993577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048860266 -> dtInletScale=1227.9917 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=1227.9917 -> dtScale=1.0001071 deltaT = 0.32502872 Time = 365.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479592 0 0.66863132 water fraction, min, max = 0.044559356 0.0012338339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072478191 0 0.66861896 water fraction, min, max = 0.044560756 0.0012340174 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 = 0.072479592 0 0.66863132 water fraction, min, max = 0.044559354 0.0012338339 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 = 0.072478193 0 0.66861896 water fraction, min, max = 0.044560754 0.0012340174 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4899908e-06, Final residual = 8.6495043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9811094e-09, Final residual = 1.9928137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479594 0 0.66863134 water fraction, min, max = 0.044559354 0.0012338334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072478195 0 0.66861898 water fraction, min, max = 0.044560755 0.0012340164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479594 0 0.66863134 water fraction, min, max = 0.044559354 0.0012338334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072478195 0 0.66861898 water fraction, min, max = 0.044560755 0.0012340164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951052e-07, Final residual = 5.3660545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5608375e-09, Final residual = 2.4463497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2946.01 s ClockTime = 2986 s fluxAdjustedLocalCo Co mean: 0.11466433 max: 0.59992124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048864004 -> dtInletScale=1227.8977 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=1227.8977 -> dtScale=1.0001313 deltaT = 0.32505359 Time = 366.2 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 = 0.072476794 0 0.66860663 water fraction, min, max = 0.044562154 0.0012341994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072475395 0 0.66859428 water fraction, min, max = 0.044563552 0.0012343824 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 = 0.072476794 0 0.66860663 water fraction, min, max = 0.044562151 0.0012341994 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 = 0.072475397 0 0.66859428 water fraction, min, max = 0.04456355 0.0012343824 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4839119e-06, Final residual = 8.6359142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9221957e-09, Final residual = 2.0704396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476796 0 0.66860664 water fraction, min, max = 0.044562152 0.0012341989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072475398 0 0.6685943 water fraction, min, max = 0.044563551 0.0012343814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476796 0 0.66860664 water fraction, min, max = 0.044562152 0.0012341989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072475398 0 0.6685943 water fraction, min, max = 0.044563551 0.0012343814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928113e-07, Final residual = 5.3571366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.632332e-09, Final residual = 2.4482466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2947.55 s ClockTime = 2988 s fluxAdjustedLocalCo Co mean: 0.11466251 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048867743 -> dtInletScale=1227.8038 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=1227.8038 -> dtScale=1.0001554 deltaT = 0.32510334 Time = 366.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072474 0 0.66858196 water fraction, min, max = 0.044564949 0.0012345639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472602 0 0.66856962 water fraction, min, max = 0.044566345 0.0012347464 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 = 0.072474 0 0.66858196 water fraction, min, max = 0.044564946 0.0012345639 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 = 0.072472604 0 0.66856962 water fraction, min, max = 0.044566343 0.0012347464 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4785313e-06, Final residual = 8.6273756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9230924e-09, Final residual = 2.021922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072474001 0 0.66858197 water fraction, min, max = 0.044564947 0.0012345634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472605 0 0.66856964 water fraction, min, max = 0.044566345 0.0012347455 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072474001 0 0.66858197 water fraction, min, max = 0.044564947 0.0012345634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472605 0 0.66856964 water fraction, min, max = 0.044566344 0.0012347455 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916318e-07, Final residual = 5.3538399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6125976e-09, Final residual = 2.4051137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2949.1 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.11466947 max: 0.59993819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048875224 -> dtInletScale=1227.6159 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=1227.6159 -> dtScale=1.000103 deltaT = 0.32512823 Time = 366.85 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 = 0.072471208 0 0.66855731 water fraction, min, max = 0.044567741 0.0012349275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072469811 0 0.66854498 water fraction, min, max = 0.044569136 0.0012351095 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 = 0.072471208 0 0.66855731 water fraction, min, max = 0.044567738 0.0012349275 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 = 0.072469813 0 0.66854498 water fraction, min, max = 0.044569134 0.0012351095 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4725393e-06, Final residual = 8.6149929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9311062e-09, Final residual = 2.0552614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471209 0 0.66855732 water fraction, min, max = 0.044567739 0.001234927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072469814 0 0.668545 water fraction, min, max = 0.044569135 0.0012351085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471209 0 0.66855732 water fraction, min, max = 0.044567739 0.001234927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072469814 0 0.668545 water fraction, min, max = 0.044569135 0.0012351085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7901597e-07, Final residual = 5.3582424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5703149e-09, Final residual = 2.4489805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2950.63 s ClockTime = 2991 s fluxAdjustedLocalCo Co mean: 0.11466767 max: 0.59992375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048878965 -> dtInletScale=1227.5219 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=1227.5219 -> dtScale=1.0001271 deltaT = 0.32515312 Time = 367.175 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 = 0.072468419 0 0.66853269 water fraction, min, max = 0.044570529 0.0012352901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467024 0 0.66852037 water fraction, min, max = 0.044571923 0.0012354717 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 = 0.072468419 0 0.66853269 water fraction, min, max = 0.044570527 0.0012352901 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 = 0.072467026 0 0.66852037 water fraction, min, max = 0.044571921 0.0012354716 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4665841e-06, Final residual = 8.6012086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.981044e-09, Final residual = 2.0968947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246842 0 0.6685327 water fraction, min, max = 0.044570528 0.0012352896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467027 0 0.66852039 water fraction, min, max = 0.044571922 0.0012354707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246842 0 0.6685327 water fraction, min, max = 0.044570528 0.0012352896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467027 0 0.66852039 water fraction, min, max = 0.044571922 0.0012354707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7862637e-07, Final residual = 5.3538995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5430208e-09, Final residual = 2.4176854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2952.15 s ClockTime = 2992 s fluxAdjustedLocalCo Co mean: 0.11466587 max: 0.59990935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048882707 -> dtInletScale=1227.4279 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=1227.4279 -> dtScale=1.0001511 deltaT = 0.32517801 Time = 367.5 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 = 0.072465633 0 0.66850809 water fraction, min, max = 0.044573315 0.0012356518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246424 0 0.66849578 water fraction, min, max = 0.044574707 0.0012358328 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 = 0.072465633 0 0.66850809 water fraction, min, max = 0.044573313 0.0012356517 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 = 0.072464242 0 0.66849579 water fraction, min, max = 0.044574705 0.0012358328 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4606302e-06, Final residual = 8.5920225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8299146e-09, Final residual = 2.0264661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465634 0 0.6685081 water fraction, min, max = 0.044573314 0.0012356513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072464243 0 0.6684958 water fraction, min, max = 0.044574707 0.0012358319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465634 0 0.6685081 water fraction, min, max = 0.044573314 0.0012356513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072464243 0 0.6684958 water fraction, min, max = 0.044574707 0.0012358319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843957e-07, Final residual = 5.3535261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5496191e-09, Final residual = 2.3858113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2953.68 s ClockTime = 2994 s fluxAdjustedLocalCo Co mean: 0.11466409 max: 0.59989499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004888645 -> dtInletScale=1227.334 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=1227.334 -> dtScale=1.0001751 deltaT = 0.32522782 Time = 367.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246285 0 0.66848351 water fraction, min, max = 0.044576098 0.0012360125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461458 0 0.66847122 water fraction, min, max = 0.044577489 0.0012361931 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 = 0.07246285 0 0.66848351 water fraction, min, max = 0.044576096 0.0012360125 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 = 0.07246146 0 0.66847122 water fraction, min, max = 0.044577487 0.0012361931 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4550301e-06, Final residual = 8.5800491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8206248e-09, Final residual = 2.0110153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462852 0 0.66848352 water fraction, min, max = 0.044576097 0.001236012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461461 0 0.66847124 water fraction, min, max = 0.044577488 0.0012361921 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462852 0 0.66848352 water fraction, min, max = 0.044576097 0.001236012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461461 0 0.66847124 water fraction, min, max = 0.044577488 0.0012361921 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827163e-07, Final residual = 5.3515467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4956675e-09, Final residual = 2.3938259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2955.2 s ClockTime = 2995 s fluxAdjustedLocalCo Co mean: 0.11467108 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048893938 -> dtInletScale=1227.146 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1227.146 -> dtScale=1.0001224 deltaT = 0.32525274 Time = 368.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246007 0 0.66845896 water fraction, min, max = 0.044578878 0.0012363722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245868 0 0.66844668 water fraction, min, max = 0.044580267 0.0012365524 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 = 0.07246007 0 0.66845896 water fraction, min, max = 0.044578876 0.0012363722 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 = 0.072458682 0 0.66844668 water fraction, min, max = 0.044580265 0.0012365524 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4491494e-06, Final residual = 8.5675874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8577162e-09, Final residual = 2.0824395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072460072 0 0.66845897 water fraction, min, max = 0.044578877 0.0012363718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458683 0 0.6684467 water fraction, min, max = 0.044580267 0.0012365514 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072460072 0 0.66845897 water fraction, min, max = 0.044578877 0.0012363718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458683 0 0.6684467 water fraction, min, max = 0.044580267 0.0012365514 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7805279e-07, Final residual = 5.3286105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.601937e-09, Final residual = 2.4630806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2956.57 s ClockTime = 2997 s fluxAdjustedLocalCo Co mean: 0.11466931 max: 0.59991229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048897683 -> dtInletScale=1227.052 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=1227.052 -> dtScale=1.0001462 deltaT = 0.32527765 Time = 368.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457293 0 0.66843443 water fraction, min, max = 0.044581655 0.0012367311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072455904 0 0.66842216 water fraction, min, max = 0.044583043 0.0012369107 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 = 0.072457293 0 0.66843443 water fraction, min, max = 0.044581653 0.0012367311 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 = 0.072455906 0 0.66842216 water fraction, min, max = 0.044583041 0.0012369107 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4434556e-06, Final residual = 8.5570695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9084262e-09, Final residual = 1.8738597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457295 0 0.66843444 water fraction, min, max = 0.044581654 0.0012367306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072455907 0 0.66842218 water fraction, min, max = 0.044583042 0.0012369098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457295 0 0.66843444 water fraction, min, max = 0.044581654 0.0012367306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072455907 0 0.66842218 water fraction, min, max = 0.044583042 0.0012369098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772953e-07, Final residual = 5.325209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5379927e-09, Final residual = 2.4493711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2958.09 s ClockTime = 2998 s fluxAdjustedLocalCo Co mean: 0.11466754 max: 0.59989802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048901429 -> dtInletScale=1226.958 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=1226.958 -> dtScale=1.00017 deltaT = 0.3253275 Time = 368.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454519 0 0.66840992 water fraction, min, max = 0.044584429 0.001237089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453132 0 0.66839766 water fraction, min, max = 0.044585816 0.0012372681 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 = 0.072454519 0 0.66840992 water fraction, min, max = 0.044584427 0.0012370889 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 = 0.072453133 0 0.66839766 water fraction, min, max = 0.044585814 0.0012372681 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4381204e-06, Final residual = 8.5476665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8757556e-09, Final residual = 2.1334598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454521 0 0.66840993 water fraction, min, max = 0.044584428 0.0012370885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453135 0 0.66839768 water fraction, min, max = 0.044585815 0.0012372672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454521 0 0.66840993 water fraction, min, max = 0.044584428 0.0012370885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453135 0 0.66839768 water fraction, min, max = 0.044585815 0.0012372672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758263e-07, Final residual = 5.3221905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5317077e-09, Final residual = 2.4296079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2959.6 s ClockTime = 3000 s fluxAdjustedLocalCo Co mean: 0.11467457 max: 0.59992975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048908924 -> dtInletScale=1226.77 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1226.77 -> dtScale=1.0001171 deltaT = 0.32535244 Time = 369.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072451748 0 0.66838544 water fraction, min, max = 0.0445872 0.0012374459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450362 0 0.66837319 water fraction, min, max = 0.044588585 0.0012376246 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 = 0.072451748 0 0.66838544 water fraction, min, max = 0.044587198 0.0012374459 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 = 0.072450364 0 0.66837319 water fraction, min, max = 0.044588583 0.0012376246 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4320919e-06, Final residual = 8.5356304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8137312e-09, Final residual = 2.0180018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072451749 0 0.66838545 water fraction, min, max = 0.044587199 0.0012374454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450365 0 0.66837321 water fraction, min, max = 0.044588584 0.0012376237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072451749 0 0.66838545 water fraction, min, max = 0.044587199 0.0012374454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450365 0 0.66837321 water fraction, min, max = 0.044588584 0.0012376237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726712e-07, Final residual = 5.319749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5082313e-09, Final residual = 2.4283702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2961.14 s ClockTime = 3002 s fluxAdjustedLocalCo Co mean: 0.11467281 max: 0.59991554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048912672 -> dtInletScale=1226.676 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=1226.676 -> dtScale=1.0001408 deltaT = 0.32537738 Time = 369.452 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 = 0.07244898 0 0.66836097 water fraction, min, max = 0.044589969 0.0012378019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447595 0 0.66834874 water fraction, min, max = 0.044591352 0.0012379802 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 = 0.07244898 0 0.66836098 water fraction, min, max = 0.044589966 0.0012378019 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 = 0.072447597 0 0.66834874 water fraction, min, max = 0.04459135 0.0012379802 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4262742e-06, Final residual = 8.5228637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8233662e-09, Final residual = 2.0676635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072448981 0 0.66836099 water fraction, min, max = 0.044589967 0.0012378015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447598 0 0.66834876 water fraction, min, max = 0.044591351 0.0012379792 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072448981 0 0.66836099 water fraction, min, max = 0.044589967 0.0012378015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447598 0 0.66834876 water fraction, min, max = 0.044591351 0.0012379792 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709678e-07, Final residual = 5.332681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4528495e-09, Final residual = 2.3355588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2962.67 s ClockTime = 3003 s fluxAdjustedLocalCo Co mean: 0.11467107 max: 0.59990138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048916421 -> dtInletScale=1226.582 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=1226.582 -> dtScale=1.0001644 deltaT = 0.32542727 Time = 369.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446214 0 0.66833654 water fraction, min, max = 0.044592734 0.001238157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444831 0 0.66832431 water fraction, min, max = 0.044594116 0.0012383348 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 = 0.072446214 0 0.66833654 water fraction, min, max = 0.044592732 0.001238157 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 = 0.072444833 0 0.66832431 water fraction, min, max = 0.044594114 0.0012383348 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208347e-06, Final residual = 8.514155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121868e-09, Final residual = 1.9928229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446216 0 0.66833655 water fraction, min, max = 0.044592732 0.0012381566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444834 0 0.66832433 water fraction, min, max = 0.044594115 0.0012383339 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446216 0 0.66833655 water fraction, min, max = 0.044592732 0.0012381566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444834 0 0.66832433 water fraction, min, max = 0.044594115 0.0012383339 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686718e-07, Final residual = 5.3030293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5211016e-09, Final residual = 2.3794521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2964.02 s ClockTime = 3004 s fluxAdjustedLocalCo Co mean: 0.11467812 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048923922 -> dtInletScale=1226.3939 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1226.3939 -> dtScale=1.0001113 deltaT = 0.32545222 Time = 370.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443452 0 0.66831212 water fraction, min, max = 0.044595496 0.0012385112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07244207 0 0.66829991 water fraction, min, max = 0.044596877 0.0012386885 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 = 0.072443452 0 0.66831212 water fraction, min, max = 0.044595494 0.0012385112 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 = 0.072442072 0 0.66829991 water fraction, min, max = 0.044596875 0.0012386885 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4151537e-06, Final residual = 8.503243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8163865e-09, Final residual = 2.0381437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443453 0 0.66831213 water fraction, min, max = 0.044595495 0.0012385107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.66829993 water fraction, min, max = 0.044596876 0.0012386876 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443453 0 0.66831213 water fraction, min, max = 0.044595495 0.0012385107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.66829993 water fraction, min, max = 0.044596876 0.0012386876 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.766722e-07, Final residual = 5.3007399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4803096e-09, Final residual = 2.407379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2965.56 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.11467639 max: 0.59991913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048927674 -> dtInletScale=1226.2999 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=1226.2999 -> dtScale=1.0001348 deltaT = 0.32547718 Time = 370.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440692 0 0.66828773 water fraction, min, max = 0.044598256 0.0012388644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439312 0 0.66827553 water fraction, min, max = 0.044599635 0.0012390413 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 = 0.072440692 0 0.66828773 water fraction, min, max = 0.044598253 0.0012388644 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 = 0.072439314 0 0.66827553 water fraction, min, max = 0.044599633 0.0012390413 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4093733e-06, Final residual = 8.4904462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121588e-09, Final residual = 1.908882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440694 0 0.66828774 water fraction, min, max = 0.044598254 0.001238864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439315 0 0.66827555 water fraction, min, max = 0.044599634 0.0012390403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440694 0 0.66828774 water fraction, min, max = 0.044598254 0.001238864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439315 0 0.66827555 water fraction, min, max = 0.044599634 0.0012390403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654405e-07, Final residual = 5.2944868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5719156e-09, Final residual = 2.4052004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2967.09 s ClockTime = 3008 s fluxAdjustedLocalCo Co mean: 0.11467466 max: 0.59990506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048931426 -> dtInletScale=1226.2058 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=1226.2058 -> dtScale=1.0001583 deltaT = 0.32552712 Time = 370.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437936 0 0.66826336 water fraction, min, max = 0.044601012 0.0012392168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436557 0 0.66825117 water fraction, min, max = 0.04460239 0.0012393932 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 = 0.072437936 0 0.66826336 water fraction, min, max = 0.04460101 0.0012392168 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 = 0.072436559 0 0.66825117 water fraction, min, max = 0.044602388 0.0012393932 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4038864e-06, Final residual = 8.4804873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7232812e-09, Final residual = 1.8966732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437937 0 0.66826337 water fraction, min, max = 0.044601011 0.0012392163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07243656 0 0.66825119 water fraction, min, max = 0.044602389 0.0012393922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437937 0 0.66826337 water fraction, min, max = 0.044601011 0.0012392163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07243656 0 0.66825119 water fraction, min, max = 0.044602389 0.0012393922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624308e-07, Final residual = 5.2972984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5047551e-09, Final residual = 2.3889904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2968.63 s ClockTime = 3009 s fluxAdjustedLocalCo Co mean: 0.11468174 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048938933 -> dtInletScale=1226.0177 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1226.0177 -> dtScale=1.0001049 deltaT = 0.32555209 Time = 371.08 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 = 0.072435182 0 0.66823901 water fraction, min, max = 0.044603766 0.0012395682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072433805 0 0.66822684 water fraction, min, max = 0.044605142 0.0012397441 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 = 0.072435182 0 0.66823901 water fraction, min, max = 0.044603764 0.0012395682 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 = 0.072433807 0 0.66822684 water fraction, min, max = 0.04460514 0.0012397441 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.398306e-06, Final residual = 8.4705202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7100034e-09, Final residual = 1.9626284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435184 0 0.66823903 water fraction, min, max = 0.044603765 0.0012395677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072433808 0 0.66822686 water fraction, min, max = 0.044605141 0.0012397432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435184 0 0.66823903 water fraction, min, max = 0.044603765 0.0012395677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072433808 0 0.66822686 water fraction, min, max = 0.044605141 0.0012397432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7600551e-07, Final residual = 5.2925782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5407345e-09, Final residual = 2.4302718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2970.21 s ClockTime = 3011 s fluxAdjustedLocalCo Co mean: 0.11468003 max: 0.59992303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048942688 -> dtInletScale=1225.9237 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1225.9237 -> dtScale=1.0001283 deltaT = 0.32557707 Time = 371.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432431 0 0.66821469 water fraction, min, max = 0.044606517 0.0012399186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431056 0 0.66820253 water fraction, min, max = 0.044607891 0.0012400941 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 = 0.072432431 0 0.66821469 water fraction, min, max = 0.044606515 0.0012399186 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 = 0.072431058 0 0.66820253 water fraction, min, max = 0.04460789 0.0012400941 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3925627e-06, Final residual = 8.4592948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7579343e-09, Final residual = 2.0361315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432433 0 0.6682147 water fraction, min, max = 0.044606515 0.0012399182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431059 0 0.66820254 water fraction, min, max = 0.044607891 0.0012400932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432433 0 0.6682147 water fraction, min, max = 0.044606515 0.0012399182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431059 0 0.66820254 water fraction, min, max = 0.044607891 0.0012400932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7585738e-07, Final residual = 5.283734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4817528e-09, Final residual = 2.3231477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.74 s ClockTime = 3012 s fluxAdjustedLocalCo Co mean: 0.11467833 max: 0.59990906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048946443 -> dtInletScale=1225.8296 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=1225.8296 -> dtScale=1.0001516 deltaT = 0.32560206 Time = 371.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429683 0 0.66819039 water fraction, min, max = 0.044609265 0.0012402682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428309 0 0.66817824 water fraction, min, max = 0.044610638 0.0012404432 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 = 0.072429684 0 0.66819039 water fraction, min, max = 0.044609262 0.0012402682 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 = 0.072428311 0 0.66817824 water fraction, min, max = 0.044610636 0.0012404432 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3869696e-06, Final residual = 8.4491322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7057161e-09, Final residual = 1.9263542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429685 0 0.6681904 water fraction, min, max = 0.044609263 0.0012402677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428312 0 0.66817826 water fraction, min, max = 0.044610637 0.0012404423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429685 0 0.6681904 water fraction, min, max = 0.044609263 0.0012402677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428312 0 0.66817826 water fraction, min, max = 0.044610637 0.0012404423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556552e-07, Final residual = 5.2779951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5749015e-09, Final residual = 2.4481843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2973.26 s ClockTime = 3014 s fluxAdjustedLocalCo Co mean: 0.11467664 max: 0.59989513 fluxAdjustedLocalCo inlet-based: CoInlet=0.000489502 -> dtInletScale=1225.7355 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=1225.7355 -> dtScale=1.0001748 deltaT = 0.32565205 Time = 372.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072426938 0 0.66816611 water fraction, min, max = 0.04461201 0.0012406169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425566 0 0.66815397 water fraction, min, max = 0.044613382 0.0012407914 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 = 0.072426938 0 0.66816611 water fraction, min, max = 0.044612007 0.0012406169 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 = 0.072425567 0 0.66815397 water fraction, min, max = 0.04461338 0.0012407914 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3817186e-06, Final residual = 8.4361143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7482447e-09, Final residual = 2.024638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242694 0 0.66816613 water fraction, min, max = 0.044612008 0.0012406164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425569 0 0.66815399 water fraction, min, max = 0.044613381 0.0012407905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242694 0 0.66816613 water fraction, min, max = 0.044612008 0.0012406164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425569 0 0.66815399 water fraction, min, max = 0.044613381 0.0012407905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543816e-07, Final residual = 5.2731919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4090183e-09, Final residual = 2.3150829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2974.65 s ClockTime = 3015 s fluxAdjustedLocalCo Co mean: 0.11468375 max: 0.59992726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048957715 -> dtInletScale=1225.5474 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1225.5474 -> dtScale=1.0001212 deltaT = 0.32567705 Time = 372.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424196 0 0.66814186 water fraction, min, max = 0.044614752 0.0012409646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072422825 0 0.66812973 water fraction, min, max = 0.044616122 0.0012411387 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 = 0.072424196 0 0.66814186 water fraction, min, max = 0.04461475 0.0012409646 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 = 0.072422827 0 0.66812973 water fraction, min, max = 0.04461612 0.0012411387 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761475e-06, Final residual = 8.4256145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6963975e-09, Final residual = 2.094894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424198 0 0.66814187 water fraction, min, max = 0.04461475 0.0012409642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072422828 0 0.66812974 water fraction, min, max = 0.044616122 0.0012411378 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424198 0 0.66814187 water fraction, min, max = 0.04461475 0.0012409642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072422828 0 0.66812974 water fraction, min, max = 0.044616121 0.0012411378 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517656e-07, Final residual = 5.2612435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5687396e-09, Final residual = 2.3724749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2976.04 s ClockTime = 3017 s fluxAdjustedLocalCo Co mean: 0.11468207 max: 0.5999134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048961474 -> dtInletScale=1225.4533 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=1225.4533 -> dtScale=1.0001443 deltaT = 0.32570206 Time = 372.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421457 0 0.66811763 water fraction, min, max = 0.044617491 0.0012413115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072420087 0 0.66810551 water fraction, min, max = 0.04461886 0.0012414851 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 = 0.072421457 0 0.66811763 water fraction, min, max = 0.044617489 0.0012413115 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 = 0.072420089 0 0.66810551 water fraction, min, max = 0.044618858 0.0012414851 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3706024e-06, Final residual = 8.4153367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7192252e-09, Final residual = 1.9249413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421458 0 0.66811764 water fraction, min, max = 0.04461749 0.001241311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242009 0 0.66810552 water fraction, min, max = 0.044618859 0.0012414842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421458 0 0.66811764 water fraction, min, max = 0.04461749 0.001241311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242009 0 0.66810552 water fraction, min, max = 0.044618859 0.0012414842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491753e-07, Final residual = 5.27019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4724997e-09, Final residual = 2.3065481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2977.53 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.11468039 max: 0.59989957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048965233 -> dtInletScale=1225.3592 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=1225.3592 -> dtScale=1.0001674 deltaT = 0.32575209 Time = 373.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241872 0 0.66809342 water fraction, min, max = 0.044620228 0.0012416574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417352 0 0.66808131 water fraction, min, max = 0.044621595 0.0012418306 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 = 0.072418721 0 0.66809342 water fraction, min, max = 0.044620225 0.0012416574 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 = 0.072417354 0 0.66808131 water fraction, min, max = 0.044621593 0.0012418306 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3653589e-06, Final residual = 8.407908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6874612e-09, Final residual = 1.9179663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072418722 0 0.66809343 water fraction, min, max = 0.044620226 0.0012416569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417355 0 0.66808133 water fraction, min, max = 0.044621594 0.0012418297 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072418722 0 0.66809343 water fraction, min, max = 0.044620226 0.0012416569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417355 0 0.66808133 water fraction, min, max = 0.044621594 0.0012418297 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7474333e-07, Final residual = 5.2569727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4851322e-09, Final residual = 2.3444288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2979.08 s ClockTime = 3020 s fluxAdjustedLocalCo Co mean: 0.11468753 max: 0.59993185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048972755 -> dtInletScale=1225.171 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1225.171 -> dtScale=1.0001136 deltaT = 0.32577711 Time = 373.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415987 0 0.66806923 water fraction, min, max = 0.044622961 0.0012420025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241462 0 0.66805713 water fraction, min, max = 0.044624327 0.0012421752 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 = 0.072415987 0 0.66806923 water fraction, min, max = 0.044622959 0.0012420024 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 = 0.072414622 0 0.66805713 water fraction, min, max = 0.044624326 0.0012421752 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3595802e-06, Final residual = 8.3948588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6899735e-09, Final residual = 1.8529117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415988 0 0.66806924 water fraction, min, max = 0.04462296 0.001242002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414623 0 0.66805715 water fraction, min, max = 0.044624327 0.0012421743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415988 0 0.66806924 water fraction, min, max = 0.04462296 0.001242002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414623 0 0.66805715 water fraction, min, max = 0.044624327 0.0012421743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446135e-07, Final residual = 5.2555057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4678212e-09, Final residual = 2.3777442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2980.62 s ClockTime = 3021 s fluxAdjustedLocalCo Co mean: 0.11468588 max: 0.59991808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048976517 -> dtInletScale=1225.0769 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=1225.0769 -> dtScale=1.0001365 deltaT = 0.32580214 Time = 373.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413256 0 0.66804506 water fraction, min, max = 0.044625692 0.0012423466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241189 0 0.66803298 water fraction, min, max = 0.044627057 0.0012425189 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 = 0.072413256 0 0.66804506 water fraction, min, max = 0.04462569 0.0012423466 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 = 0.072411892 0 0.66803298 water fraction, min, max = 0.044627055 0.0012425189 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3541281e-06, Final residual = 8.3837881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6621215e-09, Final residual = 2.0925107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413258 0 0.66804508 water fraction, min, max = 0.044625691 0.0012423461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072411893 0 0.668033 water fraction, min, max = 0.044627056 0.001242518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413258 0 0.66804508 water fraction, min, max = 0.044625691 0.0012423461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072411893 0 0.668033 water fraction, min, max = 0.044627056 0.001242518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7437317e-07, Final residual = 5.2493472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5165223e-09, Final residual = 2.4214145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2982.05 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.11468422 max: 0.59990436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004898028 -> dtInletScale=1224.9828 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=1224.9828 -> dtScale=1.0001594 deltaT = 0.32585222 Time = 374.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410528 0 0.66802092 water fraction, min, max = 0.04462842 0.0012426898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072409164 0 0.66800885 water fraction, min, max = 0.044629783 0.0012428617 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 = 0.072410528 0 0.66802092 water fraction, min, max = 0.044628418 0.0012426898 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 = 0.072409166 0 0.66800885 water fraction, min, max = 0.044629782 0.0012428617 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3489619e-06, Final residual = 8.3744788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6841515e-09, Final residual = 2.0192456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241053 0 0.66802093 water fraction, min, max = 0.044628419 0.0012426894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072409167 0 0.66800887 water fraction, min, max = 0.044629783 0.0012428608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241053 0 0.66802093 water fraction, min, max = 0.044628419 0.0012426894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072409167 0 0.66800887 water fraction, min, max = 0.044629783 0.0012428608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7407561e-07, Final residual = 5.2466358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4326251e-09, Final residual = 2.401637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2983.58 s ClockTime = 3024 s fluxAdjustedLocalCo Co mean: 0.11469139 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048987808 -> dtInletScale=1224.7946 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1224.7946 -> dtScale=1.0001054 deltaT = 0.32587726 Time = 374.337 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 = 0.072407803 0 0.6679968 water fraction, min, max = 0.044631145 0.0012430322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240644 0 0.66798474 water fraction, min, max = 0.044632507 0.0012432036 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 = 0.072407803 0 0.6679968 water fraction, min, max = 0.044631143 0.0012430322 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 = 0.072406442 0 0.66798474 water fraction, min, max = 0.044632505 0.0012432036 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3434825e-06, Final residual = 8.362101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6234892e-09, Final residual = 1.9637674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407804 0 0.66799681 water fraction, min, max = 0.044631144 0.0012430318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072406443 0 0.66798476 water fraction, min, max = 0.044632506 0.0012432027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407804 0 0.66799681 water fraction, min, max = 0.044631144 0.0012430318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072406443 0 0.66798476 water fraction, min, max = 0.044632506 0.0012432027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7398457e-07, Final residual = 5.2485439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3932932e-09, Final residual = 2.3200597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2985.09 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.11468975 max: 0.59992309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048991573 -> dtInletScale=1224.7004 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=1224.7004 -> dtScale=1.0001282 deltaT = 0.32590231 Time = 374.663 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 = 0.072405081 0 0.66797271 water fraction, min, max = 0.044633868 0.0012433737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403719 0 0.66796065 water fraction, min, max = 0.044635228 0.0012435446 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 = 0.072405081 0 0.66797271 water fraction, min, max = 0.044633865 0.0012433737 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 = 0.072403721 0 0.66796065 water fraction, min, max = 0.044635226 0.0012435446 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3379255e-06, Final residual = 8.3525406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7106434e-09, Final residual = 1.9225468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405082 0 0.66797272 water fraction, min, max = 0.044633866 0.0012433732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403722 0 0.66796067 water fraction, min, max = 0.044635227 0.0012435437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405082 0 0.66797272 water fraction, min, max = 0.044633866 0.0012433732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403722 0 0.66796067 water fraction, min, max = 0.044635227 0.0012435437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7366429e-07, Final residual = 5.2361341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4637928e-09, Final residual = 2.2955628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2986.63 s ClockTime = 3027 s fluxAdjustedLocalCo Co mean: 0.11468812 max: 0.59990947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048995339 -> dtInletScale=1224.6063 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=1224.6063 -> dtScale=1.0001509 deltaT = 0.32592737 Time = 374.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072402361 0 0.66794863 water fraction, min, max = 0.044636587 0.0012437143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401001 0 0.66793659 water fraction, min, max = 0.044637946 0.0012438848 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 = 0.072402361 0 0.66794863 water fraction, min, max = 0.044636585 0.0012437143 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 = 0.072401003 0 0.66793659 water fraction, min, max = 0.044637944 0.0012438848 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3325542e-06, Final residual = 8.3420885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6633387e-09, Final residual = 1.9672354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072402363 0 0.66794864 water fraction, min, max = 0.044636586 0.0012437138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401004 0 0.66793661 water fraction, min, max = 0.044637945 0.0012438839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072402363 0 0.66794864 water fraction, min, max = 0.044636586 0.0012437138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401004 0 0.66793661 water fraction, min, max = 0.044637945 0.0012438839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342308e-07, Final residual = 5.2127089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5639208e-09, Final residual = 2.3720098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2988.18 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.1146865 max: 0.59989587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048999106 -> dtInletScale=1224.5121 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=1224.5121 -> dtScale=1.0001736 deltaT = 0.32597749 Time = 375.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072399644 0 0.66792458 water fraction, min, max = 0.044639304 0.001244054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398286 0 0.66791255 water fraction, min, max = 0.044640661 0.001244224 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 = 0.072399644 0 0.66792458 water fraction, min, max = 0.044639301 0.0012440539 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 = 0.072398288 0 0.66791255 water fraction, min, max = 0.04464066 0.001244224 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3273427e-06, Final residual = 8.3321275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6187322e-09, Final residual = 2.0389555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072399646 0 0.66792459 water fraction, min, max = 0.044639302 0.0012440535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398289 0 0.66791257 water fraction, min, max = 0.044640661 0.0012442231 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072399646 0 0.66792459 water fraction, min, max = 0.044639302 0.0012440535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398289 0 0.66791257 water fraction, min, max = 0.044640661 0.0012442231 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328429e-07, Final residual = 5.2281741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4389835e-09, Final residual = 2.309012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2989.67 s ClockTime = 3030 s fluxAdjustedLocalCo Co mean: 0.1146937 max: 0.59992844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049006642 -> dtInletScale=1224.3238 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=1224.3238 -> dtScale=1.0001193 deltaT = 0.32600257 Time = 375.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239693 0 0.66790055 water fraction, min, max = 0.044642018 0.0012443928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395573 0 0.66788853 water fraction, min, max = 0.044643374 0.0012445624 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 = 0.072396931 0 0.66790055 water fraction, min, max = 0.044642015 0.0012443928 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 = 0.072395575 0 0.66788853 water fraction, min, max = 0.044643372 0.0012445624 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3217208e-06, Final residual = 8.3225728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7001438e-09, Final residual = 1.9191721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396932 0 0.66790056 water fraction, min, max = 0.044642016 0.0012443923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395576 0 0.66788855 water fraction, min, max = 0.044643373 0.0012445615 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396932 0 0.66790056 water fraction, min, max = 0.044642016 0.0012443923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395576 0 0.66788855 water fraction, min, max = 0.044643373 0.0012445615 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303842e-07, Final residual = 5.2145593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4884642e-09, Final residual = 2.3141133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2991.22 s ClockTime = 3032 s fluxAdjustedLocalCo Co mean: 0.11469209 max: 0.59991491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049010411 -> dtInletScale=1224.2297 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=1224.2297 -> dtScale=1.0001418 deltaT = 0.32602764 Time = 375.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394219 0 0.66787654 water fraction, min, max = 0.044644729 0.0012447307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392864 0 0.66786453 water fraction, min, max = 0.044646084 0.0012448999 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 = 0.072394219 0 0.66787654 water fraction, min, max = 0.044644727 0.0012447307 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 = 0.072392865 0 0.66786453 water fraction, min, max = 0.044646082 0.0012448999 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3166202e-06, Final residual = 8.3103686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6956348e-09, Final residual = 1.8310594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394221 0 0.66787655 water fraction, min, max = 0.044644727 0.0012447303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392866 0 0.66786455 water fraction, min, max = 0.044646083 0.001244899 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394221 0 0.66787655 water fraction, min, max = 0.044644727 0.0012447303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392866 0 0.66786455 water fraction, min, max = 0.044646083 0.001244899 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283793e-07, Final residual = 5.2185068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4205126e-09, Final residual = 2.3230879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2992.63 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.11469049 max: 0.59990142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049014181 -> dtInletScale=1224.1355 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=1224.1355 -> dtScale=1.0001643 deltaT = 0.32607781 Time = 376.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072391511 0 0.66785256 water fraction, min, max = 0.044647437 0.0012450678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390156 0 0.66784056 water fraction, min, max = 0.044648791 0.0012452365 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 = 0.072391511 0 0.66785256 water fraction, min, max = 0.044647435 0.0012450678 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 = 0.072390158 0 0.66784056 water fraction, min, max = 0.044648789 0.0012452365 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3115305e-06, Final residual = 8.3009641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6426468e-09, Final residual = 2.0343109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072391513 0 0.66785257 water fraction, min, max = 0.044647436 0.0012450673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390159 0 0.66784058 water fraction, min, max = 0.04464879 0.0012452356 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072391513 0 0.66785257 water fraction, min, max = 0.044647436 0.0012450673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390159 0 0.66784058 water fraction, min, max = 0.04464879 0.0012452356 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276111e-07, Final residual = 5.2174476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4192623e-09, Final residual = 2.3413185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2994.12 s ClockTime = 3035 s fluxAdjustedLocalCo Co mean: 0.11469772 max: 0.59993411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049021723 -> dtInletScale=1223.9472 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1223.9472 -> dtScale=1.0001098 deltaT = 0.32610291 Time = 376.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388805 0 0.66782859 water fraction, min, max = 0.044650143 0.001245404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387452 0 0.66781661 water fraction, min, max = 0.044651495 0.0012455723 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 = 0.072388805 0 0.66782859 water fraction, min, max = 0.044650141 0.001245404 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 = 0.072387454 0 0.66781661 water fraction, min, max = 0.044651493 0.0012455723 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3060267e-06, Final residual = 8.2891875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5741077e-09, Final residual = 2.0486683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388807 0 0.6678286 water fraction, min, max = 0.044650141 0.0012454035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387455 0 0.66781662 water fraction, min, max = 0.044651494 0.0012455714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388807 0 0.6678286 water fraction, min, max = 0.044650141 0.0012454035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387455 0 0.66781662 water fraction, min, max = 0.044651494 0.0012455714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257041e-07, Final residual = 5.2105508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.396353e-09, Final residual = 2.3291387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2995.66 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.11469613 max: 0.59992069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049025495 -> dtInletScale=1223.853 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=1223.853 -> dtScale=1.0001322 deltaT = 0.326128 Time = 376.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072386103 0 0.66780465 water fraction, min, max = 0.044652846 0.0012457393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072384751 0 0.66779268 water fraction, min, max = 0.044654196 0.0012459072 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 = 0.072386103 0 0.66780465 water fraction, min, max = 0.044652843 0.0012457393 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 = 0.072384753 0 0.66779268 water fraction, min, max = 0.044654194 0.0012459072 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3006021e-06, Final residual = 8.2781558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5620097e-09, Final residual = 2.0023668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072386104 0 0.66780466 water fraction, min, max = 0.044652844 0.0012457388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072384754 0 0.66779269 water fraction, min, max = 0.044654195 0.0012459063 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072386104 0 0.66780466 water fraction, min, max = 0.044652844 0.0012457388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072384754 0 0.66779269 water fraction, min, max = 0.044654195 0.0012459063 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227541e-07, Final residual = 5.1970265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.460565e-09, Final residual = 2.3014673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2997.16 s ClockTime = 3038 s fluxAdjustedLocalCo Co mean: 0.11469455 max: 0.5999073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049029269 -> dtInletScale=1223.7588 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=1223.7588 -> dtScale=1.0001545 deltaT = 0.32617822 Time = 377.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383403 0 0.66778073 water fraction, min, max = 0.044655546 0.0012460737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382052 0 0.66776877 water fraction, min, max = 0.044656895 0.0012462412 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 = 0.072383403 0 0.66778073 water fraction, min, max = 0.044655543 0.0012460737 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 = 0.072382054 0 0.66776877 water fraction, min, max = 0.044656893 0.0012462412 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955968e-06, Final residual = 8.2692471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6359734e-09, Final residual = 1.9661385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383404 0 0.66778074 water fraction, min, max = 0.044655544 0.0012460733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382055 0 0.66776878 water fraction, min, max = 0.044656894 0.0012462403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383404 0 0.66778074 water fraction, min, max = 0.044655544 0.0012460733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382055 0 0.66776878 water fraction, min, max = 0.044656894 0.0012462403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217571e-07, Final residual = 5.2000942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3629547e-09, Final residual = 2.2669091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2998.73 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.11470181 max: 0.59994012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049036817 -> dtInletScale=1223.5704 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=1223.5704 -> dtScale=1.0000998 deltaT = 0.32620333 Time = 377.597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380705 0 0.66775683 water fraction, min, max = 0.044658243 0.0012464073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379356 0 0.66774488 water fraction, min, max = 0.044659591 0.0012465743 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 = 0.072380705 0 0.66775683 water fraction, min, max = 0.044658241 0.0012464073 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 = 0.072379358 0 0.66774488 water fraction, min, max = 0.044659589 0.0012465743 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2901833e-06, Final residual = 8.2602479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6360668e-09, Final residual = 1.9537872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380707 0 0.66775684 water fraction, min, max = 0.044658242 0.0012464069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379359 0 0.6677449 water fraction, min, max = 0.04465959 0.0012465735 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380707 0 0.66775684 water fraction, min, max = 0.044658241 0.0012464069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379359 0 0.6677449 water fraction, min, max = 0.04465959 0.0012465735 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.718084e-07, Final residual = 5.2061898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3527376e-09, Final residual = 2.2683474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3000.16 s ClockTime = 3041 s fluxAdjustedLocalCo Co mean: 0.11470024 max: 0.59992679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049040593 -> dtInletScale=1223.4762 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1223.4762 -> dtScale=1.000122 deltaT = 0.32622845 Time = 377.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072378011 0 0.66773296 water fraction, min, max = 0.044660938 0.00124674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376663 0 0.66772102 water fraction, min, max = 0.044662284 0.0012469066 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 = 0.072378011 0 0.66773296 water fraction, min, max = 0.044660935 0.00124674 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 = 0.072376665 0 0.66772102 water fraction, min, max = 0.044662282 0.0012469066 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2849618e-06, Final residual = 8.249087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4881766e-09, Final residual = 1.92918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072378012 0 0.66773297 water fraction, min, max = 0.044660936 0.0012467396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376666 0 0.66772103 water fraction, min, max = 0.044662283 0.0012469057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072378012 0 0.66773297 water fraction, min, max = 0.044660936 0.0012467396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376666 0 0.66772103 water fraction, min, max = 0.044662283 0.0012469057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7153488e-07, Final residual = 5.1861397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4591221e-09, Final residual = 2.2793313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3001.72 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.11469868 max: 0.5999135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049044369 -> dtInletScale=1223.382 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1223.382 -> dtScale=1.0001442 deltaT = 0.32625357 Time = 378.25 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 = 0.072375319 0 0.6677091 water fraction, min, max = 0.044663629 0.0012470719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072373973 0 0.66769718 water fraction, min, max = 0.044664974 0.001247238 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 = 0.072375319 0 0.66770911 water fraction, min, max = 0.044663627 0.0012470719 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 = 0.072373975 0 0.66769718 water fraction, min, max = 0.044664973 0.001247238 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2794186e-06, Final residual = 8.2416351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5283345e-09, Final residual = 1.983578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237532 0 0.66770912 water fraction, min, max = 0.044663628 0.0012470715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072373976 0 0.66769719 water fraction, min, max = 0.044664974 0.0012472372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237532 0 0.66770912 water fraction, min, max = 0.044663628 0.0012470715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072373976 0 0.66769719 water fraction, min, max = 0.044664974 0.0012472372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.714263e-07, Final residual = 5.1859265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4113304e-09, Final residual = 2.3283006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3003.27 s ClockTime = 3044 s fluxAdjustedLocalCo Co mean: 0.11469713 max: 0.59990025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049048147 -> dtInletScale=1223.2878 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=1223.2878 -> dtScale=1.0001663 deltaT = 0.32630384 Time = 378.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237263 0 0.66768527 water fraction, min, max = 0.044666318 0.0012474029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072371285 0 0.66767335 water fraction, min, max = 0.044667662 0.0012475686 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 = 0.07237263 0 0.66768527 water fraction, min, max = 0.044666316 0.0012474029 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 = 0.072371287 0 0.66767335 water fraction, min, max = 0.04466766 0.0012475686 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2746549e-06, Final residual = 8.2294753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5696449e-09, Final residual = 2.0117728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372631 0 0.66768529 water fraction, min, max = 0.044666317 0.0012474025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072371288 0 0.66767337 water fraction, min, max = 0.044667661 0.0012475677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372631 0 0.66768529 water fraction, min, max = 0.044666317 0.0012474025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072371288 0 0.66767337 water fraction, min, max = 0.044667661 0.0012475677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7123997e-07, Final residual = 5.182605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4042216e-09, Final residual = 2.2421467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3004.82 s ClockTime = 3046 s fluxAdjustedLocalCo Co mean: 0.11470442 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049055704 -> dtInletScale=1223.0994 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1223.0994 -> dtScale=1.0001113 deltaT = 0.32632898 Time = 378.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369943 0 0.66766146 water fraction, min, max = 0.044669005 0.001247733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723686 0 0.66764956 water fraction, min, max = 0.044670347 0.0012478983 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 = 0.072369944 0 0.66766146 water fraction, min, max = 0.044669002 0.001247733 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 = 0.072368602 0 0.66764956 water fraction, min, max = 0.044670345 0.0012478983 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2691525e-06, Final residual = 8.2209929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6087155e-09, Final residual = 2.0379869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369945 0 0.66766148 water fraction, min, max = 0.044669003 0.0012477326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368603 0 0.66764957 water fraction, min, max = 0.044670346 0.0012478975 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369945 0 0.66766148 water fraction, min, max = 0.044669003 0.0012477326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368603 0 0.66764957 water fraction, min, max = 0.044670346 0.0012478975 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106846e-07, Final residual = 5.1807743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3393997e-09, Final residual = 2.27455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3006.36 s ClockTime = 3048 s fluxAdjustedLocalCo Co mean: 0.11470289 max: 0.59992004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049059483 -> dtInletScale=1223.0051 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=1223.0051 -> dtScale=1.0001333 deltaT = 0.32635413 Time = 379.229 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 = 0.07236726 0 0.66763768 water fraction, min, max = 0.044671688 0.0012480623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365918 0 0.66762578 water fraction, min, max = 0.044673029 0.0012482272 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 = 0.07236726 0 0.66763768 water fraction, min, max = 0.044671686 0.0012480623 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 = 0.07236592 0 0.66762578 water fraction, min, max = 0.044673027 0.0012482272 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2639607e-06, Final residual = 8.2101882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5208167e-09, Final residual = 1.7514814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072367261 0 0.66763769 water fraction, min, max = 0.044671687 0.0012480619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365921 0 0.6676258 water fraction, min, max = 0.044673029 0.0012482263 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072367261 0 0.66763769 water fraction, min, max = 0.044671687 0.0012480619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365921 0 0.6676258 water fraction, min, max = 0.044673029 0.0012482263 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081398e-07, Final residual = 5.1778617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2819364e-09, Final residual = 2.3443122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3007.9 s ClockTime = 3049 s fluxAdjustedLocalCo Co mean: 0.11470136 max: 0.59990689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049063264 -> dtInletScale=1222.9109 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=1222.9109 -> dtScale=1.0001552 deltaT = 0.32640444 Time = 379.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072364579 0 0.66761391 water fraction, min, max = 0.044674369 0.0012483908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363238 0 0.66760202 water fraction, min, max = 0.044675709 0.0012485552 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 = 0.072364579 0 0.66761391 water fraction, min, max = 0.044674367 0.0012483908 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 = 0.07236324 0 0.66760202 water fraction, min, max = 0.044675707 0.0012485552 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.259121e-06, Final residual = 8.1994244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5281554e-09, Final residual = 1.8569859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236458 0 0.66761392 water fraction, min, max = 0.044674368 0.0012483903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363241 0 0.66760204 water fraction, min, max = 0.044675708 0.0012485544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236458 0 0.66761392 water fraction, min, max = 0.044674368 0.0012483903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363241 0 0.66760204 water fraction, min, max = 0.044675708 0.0012485544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7065505e-07, Final residual = 5.1739466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3461853e-09, Final residual = 2.2812706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3009.42 s ClockTime = 3051 s fluxAdjustedLocalCo Co mean: 0.11470868 max: 0.59994001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049070827 -> dtInletScale=1222.7224 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=1222.7224 -> dtScale=1.0001 deltaT = 0.3264296 Time = 379.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361901 0 0.66759017 water fraction, min, max = 0.044677047 0.0012487184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360561 0 0.66757829 water fraction, min, max = 0.044678386 0.0012488824 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 = 0.072361901 0 0.66759017 water fraction, min, max = 0.044677045 0.0012487184 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 = 0.072360563 0 0.66757829 water fraction, min, max = 0.044678384 0.0012488824 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2537492e-06, Final residual = 8.1879211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4846468e-09, Final residual = 1.8854405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361902 0 0.66759018 water fraction, min, max = 0.044677046 0.0012487179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360564 0 0.66757831 water fraction, min, max = 0.044678385 0.0012488815 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361902 0 0.66759018 water fraction, min, max = 0.044677046 0.0012487179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360564 0 0.66757831 water fraction, min, max = 0.044678385 0.0012488815 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.705552e-07, Final residual = 5.1638614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3889823e-09, Final residual = 2.3439549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3010.82 s ClockTime = 3052 s fluxAdjustedLocalCo Co mean: 0.11470716 max: 0.59992693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004907461 -> dtInletScale=1222.6282 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1222.6282 -> dtScale=1.0001218 deltaT = 0.32645477 Time = 380.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359225 0 0.66756644 water fraction, min, max = 0.044679723 0.0012490451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357887 0 0.66755458 water fraction, min, max = 0.04468106 0.0012492087 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 = 0.072359225 0 0.66756644 water fraction, min, max = 0.044679721 0.0012490451 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 = 0.072357889 0 0.66755458 water fraction, min, max = 0.044681058 0.0012492087 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2486532e-06, Final residual = 8.180515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4134285e-09, Final residual = 1.9092493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359227 0 0.66756646 water fraction, min, max = 0.044679722 0.0012490447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07235789 0 0.6675546 water fraction, min, max = 0.044681059 0.0012492079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359227 0 0.66756646 water fraction, min, max = 0.044679721 0.0012490447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07235789 0 0.6675546 water fraction, min, max = 0.044681059 0.0012492079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018346e-07, Final residual = 5.1471575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3976375e-09, Final residual = 2.2684725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3012.37 s ClockTime = 3054 s fluxAdjustedLocalCo Co mean: 0.11470565 max: 0.59991387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049078394 -> dtInletScale=1222.5339 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=1222.5339 -> dtScale=1.0001436 deltaT = 0.32647994 Time = 380.535 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 = 0.072356553 0 0.66754274 water fraction, min, max = 0.044682396 0.001249371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355216 0 0.66753089 water fraction, min, max = 0.044683731 0.0012495342 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 = 0.072356553 0 0.66754274 water fraction, min, max = 0.044682393 0.001249371 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 = 0.072355218 0 0.66753089 water fraction, min, max = 0.044683729 0.0012495342 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2433793e-06, Final residual = 8.1713398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4620889e-09, Final residual = 1.9974354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356554 0 0.66754275 water fraction, min, max = 0.044682394 0.0012493706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355219 0 0.66753091 water fraction, min, max = 0.044683731 0.0012495333 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356554 0 0.66754275 water fraction, min, max = 0.044682394 0.0012493706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355219 0 0.66753091 water fraction, min, max = 0.044683731 0.0012495333 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008063e-07, Final residual = 5.1482762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3606531e-09, Final residual = 2.2132961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3013.94 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.11470415 max: 0.59990086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049082178 -> dtInletScale=1222.4396 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=1222.4396 -> dtScale=1.0001653 deltaT = 0.3265303 Time = 380.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353882 0 0.66751906 water fraction, min, max = 0.044685066 0.0012496961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352547 0 0.66750722 water fraction, min, max = 0.0446864 0.0012498588 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 = 0.072353883 0 0.66751906 water fraction, min, max = 0.044685064 0.0012496961 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 = 0.072352549 0 0.66750722 water fraction, min, max = 0.044686398 0.0012498588 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2385333e-06, Final residual = 8.1603748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4625472e-09, Final residual = 1.9412926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353884 0 0.66751908 water fraction, min, max = 0.044685064 0.0012496957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07235255 0 0.66750724 water fraction, min, max = 0.044686399 0.001249858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353884 0 0.66751908 water fraction, min, max = 0.044685064 0.0012496957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07235255 0 0.66750724 water fraction, min, max = 0.044686399 0.001249858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991721e-07, Final residual = 5.1485661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3750911e-09, Final residual = 2.2896747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3015.48 s ClockTime = 3057 s fluxAdjustedLocalCo Co mean: 0.1147115 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004908975 -> dtInletScale=1222.2511 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1222.2511 -> dtScale=1.0001098 deltaT = 0.32655549 Time = 381.188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351215 0 0.66749541 water fraction, min, max = 0.044687733 0.0012500203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349881 0 0.66748357 water fraction, min, max = 0.044689066 0.0012501827 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 = 0.072351215 0 0.66749541 water fraction, min, max = 0.044687731 0.0012500203 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 = 0.072349883 0 0.66748357 water fraction, min, max = 0.044689064 0.0012501827 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2333235e-06, Final residual = 8.1508288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4675721e-09, Final residual = 1.8741873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351216 0 0.66749542 water fraction, min, max = 0.044687732 0.0012500199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349884 0 0.66748359 water fraction, min, max = 0.044689065 0.0012501818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351216 0 0.66749542 water fraction, min, max = 0.044687732 0.0012500199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349884 0 0.66748359 water fraction, min, max = 0.044689065 0.0012501818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969387e-07, Final residual = 5.1339109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3290553e-09, Final residual = 2.2962188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3016.87 s ClockTime = 3058 s fluxAdjustedLocalCo Co mean: 0.11471002 max: 0.5999212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049093537 -> dtInletScale=1222.1568 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=1222.1568 -> dtScale=1.0001314 deltaT = 0.32658069 Time = 381.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234855 0 0.66747177 water fraction, min, max = 0.044690398 0.0012503437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072347218 0 0.66745995 water fraction, min, max = 0.044691729 0.0012505056 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 = 0.07234855 0 0.66747177 water fraction, min, max = 0.044690396 0.0012503437 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 = 0.07234722 0 0.66745995 water fraction, min, max = 0.044691728 0.0012505056 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2281056e-06, Final residual = 8.1404701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4764317e-09, Final residual = 1.7819781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348552 0 0.66747178 water fraction, min, max = 0.044690396 0.0012503433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234722 0 0.66745997 water fraction, min, max = 0.044691729 0.0012505048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348552 0 0.66747178 water fraction, min, max = 0.044690396 0.0012503433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072347221 0 0.66745997 water fraction, min, max = 0.044691729 0.0012505048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938938e-07, Final residual = 5.1389206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4177999e-09, Final residual = 2.4505374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3018.35 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.11470854 max: 0.5999083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049097324 -> dtInletScale=1222.0625 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=1222.0625 -> dtScale=1.0001529 deltaT = 0.32660589 Time = 381.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072345888 0 0.66744816 water fraction, min, max = 0.04469306 0.0012506663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072344557 0 0.66743635 water fraction, min, max = 0.04469439 0.0012508278 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 = 0.072345888 0 0.66744816 water fraction, min, max = 0.044693058 0.0012506663 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 = 0.072344559 0 0.66743635 water fraction, min, max = 0.044694388 0.0012508277 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.223033e-06, Final residual = 8.1300193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4936332e-09, Final residual = 1.9277729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234589 0 0.66744817 water fraction, min, max = 0.044693058 0.0012506658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234456 0 0.66743636 water fraction, min, max = 0.044694389 0.0012508269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234589 0 0.66744817 water fraction, min, max = 0.044693058 0.0012506658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234456 0 0.66743636 water fraction, min, max = 0.044694389 0.0012508269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933008e-07, Final residual = 5.132733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3303584e-09, Final residual = 2.2526135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3019.81 s ClockTime = 3061 s fluxAdjustedLocalCo Co mean: 0.11470707 max: 0.59989542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049101113 -> dtInletScale=1221.9682 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=1221.9682 -> dtScale=1.0001743 deltaT = 0.32665631 Time = 382.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072343229 0 0.66742456 water fraction, min, max = 0.044695719 0.001250988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341899 0 0.66741276 water fraction, min, max = 0.044697048 0.0012511491 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 = 0.072343229 0 0.66742456 water fraction, min, max = 0.044695717 0.001250988 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 = 0.072341901 0 0.66741277 water fraction, min, max = 0.044697046 0.0012511491 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2182687e-06, Final residual = 8.1217534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4821551e-09, Final residual = 1.9676248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234323 0 0.66742458 water fraction, min, max = 0.044695718 0.0012509876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341902 0 0.66741278 water fraction, min, max = 0.044697048 0.0012511482 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234323 0 0.66742458 water fraction, min, max = 0.044695718 0.0012509876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341902 0 0.66741278 water fraction, min, max = 0.044697047 0.0012511482 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6909739e-07, Final residual = 5.1344032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3251585e-09, Final residual = 2.326263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3021.31 s ClockTime = 3063 s fluxAdjustedLocalCo Co mean: 0.11471445 max: 0.59992888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049108693 -> dtInletScale=1221.7796 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1221.7796 -> dtScale=1.0001186 deltaT = 0.32668152 Time = 382.494 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 = 0.072340572 0 0.66740099 water fraction, min, max = 0.044698376 0.0012513089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339244 0 0.6673892 water fraction, min, max = 0.044699704 0.0012514696 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 = 0.072340572 0 0.66740099 water fraction, min, max = 0.044698374 0.0012513089 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 = 0.072339245 0 0.6673892 water fraction, min, max = 0.044699702 0.0012514696 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2131495e-06, Final residual = 8.1114222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4531701e-09, Final residual = 1.9766132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340574 0 0.667401 water fraction, min, max = 0.044698375 0.0012513085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339246 0 0.66738922 water fraction, min, max = 0.044699703 0.0012514687 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340574 0 0.667401 water fraction, min, max = 0.044698374 0.0012513085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339246 0 0.66738922 water fraction, min, max = 0.044699703 0.0012514687 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895177e-07, Final residual = 5.1249654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3276201e-09, Final residual = 2.1952734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3022.81 s ClockTime = 3064 s fluxAdjustedLocalCo Co mean: 0.114713 max: 0.59991607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049112484 -> dtInletScale=1221.6853 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=1221.6853 -> dtScale=1.0001399 deltaT = 0.32670675 Time = 382.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072337918 0 0.66737744 water fraction, min, max = 0.04470103 0.001251629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336591 0 0.66736567 water fraction, min, max = 0.044702356 0.0012517892 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 = 0.072337918 0 0.66737744 water fraction, min, max = 0.044701028 0.001251629 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 = 0.072336593 0 0.66736567 water fraction, min, max = 0.044702354 0.0012517892 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2078999e-06, Final residual = 8.1027394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3786834e-09, Final residual = 2.0220856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233792 0 0.66737745 water fraction, min, max = 0.044701029 0.0012516285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336594 0 0.66736568 water fraction, min, max = 0.044702356 0.0012517884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233792 0 0.66737745 water fraction, min, max = 0.044701029 0.0012516285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336594 0 0.66736568 water fraction, min, max = 0.044702356 0.0012517884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872712e-07, Final residual = 5.1226036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2983724e-09, Final residual = 2.2164439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3024.26 s ClockTime = 3066 s fluxAdjustedLocalCo Co mean: 0.11471154 max: 0.5999033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049116276 -> dtInletScale=1221.591 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=1221.591 -> dtScale=1.0001612 deltaT = 0.32675721 Time = 383.148 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 = 0.072335267 0 0.66735391 water fraction, min, max = 0.044703681 0.0012519482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072333941 0 0.66734215 water fraction, min, max = 0.044705006 0.0012521081 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 = 0.072335267 0 0.66735391 water fraction, min, max = 0.044703679 0.0012519482 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 = 0.072333943 0 0.66734215 water fraction, min, max = 0.044705005 0.0012521081 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2031639e-06, Final residual = 8.0962857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4451231e-09, Final residual = 1.9116598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335268 0 0.66735393 water fraction, min, max = 0.04470368 0.0012519478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072333943 0 0.66734216 water fraction, min, max = 0.044705006 0.0012521072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335268 0 0.66735393 water fraction, min, max = 0.04470368 0.0012519478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072333944 0 0.66734216 water fraction, min, max = 0.044705006 0.0012521072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6853153e-07, Final residual = 5.1056391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.377528e-09, Final residual = 2.2735449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3025.73 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.11471896 max: 0.59993688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049123862 -> dtInletScale=1221.4023 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=1221.4023 -> dtScale=1.0001052 deltaT = 0.32678245 Time = 383.474 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 = 0.072332618 0 0.66733041 water fraction, min, max = 0.04470633 0.0012522667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072331293 0 0.66731865 water fraction, min, max = 0.044707654 0.0012524261 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 = 0.072332618 0 0.66733041 water fraction, min, max = 0.044706328 0.0012522666 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 = 0.072331295 0 0.66731865 water fraction, min, max = 0.044707652 0.0012524261 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1981224e-06, Final residual = 8.0817871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.389941e-09, Final residual = 1.8725106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332619 0 0.66733042 water fraction, min, max = 0.044706329 0.0012522662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072331296 0 0.66731867 water fraction, min, max = 0.044707653 0.0012524252 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332619 0 0.66733042 water fraction, min, max = 0.044706329 0.0012522662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072331296 0 0.66731867 water fraction, min, max = 0.044707653 0.0012524252 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835921e-07, Final residual = 5.1076631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3990647e-09, Final residual = 2.334955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3027.17 s ClockTime = 3069 s fluxAdjustedLocalCo Co mean: 0.11471752 max: 0.59992419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049127656 -> dtInletScale=1221.308 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1221.308 -> dtScale=1.0001264 deltaT = 0.32680769 Time = 383.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329972 0 0.66730692 water fraction, min, max = 0.044708976 0.0012525843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072328648 0 0.66729517 water fraction, min, max = 0.044710299 0.0012527433 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 = 0.072329972 0 0.66730692 water fraction, min, max = 0.044708974 0.0012525843 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 = 0.07232865 0 0.66729518 water fraction, min, max = 0.044710297 0.0012527433 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1932731e-06, Final residual = 8.0728395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4034991e-09, Final residual = 1.7526969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329973 0 0.66730693 water fraction, min, max = 0.044708975 0.0012525838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072328651 0 0.66729519 water fraction, min, max = 0.044710298 0.0012527424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329973 0 0.66730693 water fraction, min, max = 0.044708975 0.0012525838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072328651 0 0.66729519 water fraction, min, max = 0.044710298 0.0012527424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801913e-07, Final residual = 5.1064219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.298474e-09, Final residual = 2.2832045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3028.58 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.11471609 max: 0.59991152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049131451 -> dtInletScale=1221.2137 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=1221.2137 -> dtScale=1.0001475 deltaT = 0.32683294 Time = 384.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072327328 0 0.66728346 water fraction, min, max = 0.04471162 0.0012529011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326006 0 0.66727172 water fraction, min, max = 0.044712941 0.0012530597 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 = 0.072327328 0 0.66728346 water fraction, min, max = 0.044711618 0.0012529011 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 = 0.072326008 0 0.66727172 water fraction, min, max = 0.044712939 0.0012530597 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1880667e-06, Final residual = 8.0634854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3935071e-09, Final residual = 1.914303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232733 0 0.66728347 water fraction, min, max = 0.044711618 0.0012529006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326009 0 0.66727174 water fraction, min, max = 0.04471294 0.0012530588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232733 0 0.66728347 water fraction, min, max = 0.044711618 0.0012529006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326009 0 0.66727174 water fraction, min, max = 0.04471294 0.0012530588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788694e-07, Final residual = 5.0988686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3285382e-09, Final residual = 2.2671568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3030.08 s ClockTime = 3072 s fluxAdjustedLocalCo Co mean: 0.11471467 max: 0.59989889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049135247 -> dtInletScale=1221.1193 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=1221.1193 -> dtScale=1.0001685 deltaT = 0.32688345 Time = 384.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324687 0 0.66726001 water fraction, min, max = 0.044714261 0.001253217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323367 0 0.66724829 water fraction, min, max = 0.04471558 0.0012533752 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 = 0.072324688 0 0.66726001 water fraction, min, max = 0.044714259 0.001253217 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 = 0.072323369 0 0.66724829 water fraction, min, max = 0.044715579 0.0012533752 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1835992e-06, Final residual = 8.0549792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.420501e-09, Final residual = 1.9949381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324689 0 0.66726002 water fraction, min, max = 0.044714259 0.0012532166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323369 0 0.6672483 water fraction, min, max = 0.04471558 0.0012533744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324689 0 0.66726002 water fraction, min, max = 0.044714259 0.0012532166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323369 0 0.6672483 water fraction, min, max = 0.04471558 0.0012533744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784026e-07, Final residual = 5.0944272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3812622e-09, Final residual = 2.2495962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3031.57 s ClockTime = 3073 s fluxAdjustedLocalCo Co mean: 0.11472212 max: 0.59993265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049142841 -> dtInletScale=1220.9306 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=1220.9306 -> dtScale=1.0001123 deltaT = 0.32690872 Time = 384.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322049 0 0.66723659 water fraction, min, max = 0.044716899 0.0012535322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232073 0 0.66722488 water fraction, min, max = 0.044718217 0.00125369 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 = 0.072322049 0 0.66723659 water fraction, min, max = 0.044716897 0.0012535322 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 = 0.072320732 0 0.66722488 water fraction, min, max = 0.044718216 0.00125369 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1783806e-06, Final residual = 8.046111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3796271e-09, Final residual = 1.7812903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322051 0 0.6672366 water fraction, min, max = 0.044716898 0.0012535318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320732 0 0.66722489 water fraction, min, max = 0.044718217 0.0012536892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322051 0 0.6672366 water fraction, min, max = 0.044716898 0.0012535318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320733 0 0.66722489 water fraction, min, max = 0.044718217 0.0012536892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6749653e-07, Final residual = 5.0897867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3609257e-09, Final residual = 2.317881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3033.05 s ClockTime = 3075 s fluxAdjustedLocalCo Co mean: 0.11472071 max: 0.59992008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004914664 -> dtInletScale=1220.8363 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=1220.8363 -> dtScale=1.0001332 deltaT = 0.32693399 Time = 385.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319414 0 0.66721319 water fraction, min, max = 0.044719535 0.0012538466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318095 0 0.66720149 water fraction, min, max = 0.044720852 0.001254004 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 = 0.072319414 0 0.66721319 water fraction, min, max = 0.044719532 0.0012538466 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 = 0.072318097 0 0.66720149 water fraction, min, max = 0.04472085 0.001254004 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1733931e-06, Final residual = 8.0345344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3500876e-09, Final residual = 1.8466487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319415 0 0.6672132 water fraction, min, max = 0.044719533 0.0012538462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318098 0 0.6672015 water fraction, min, max = 0.044720851 0.0012540031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319415 0 0.6672132 water fraction, min, max = 0.044719533 0.0012538462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318098 0 0.6672015 water fraction, min, max = 0.044720851 0.0012540031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734584e-07, Final residual = 5.0838524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3700435e-09, Final residual = 2.2875942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3034.4 s ClockTime = 3076 s fluxAdjustedLocalCo Co mean: 0.11471931 max: 0.59990756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049150439 -> dtInletScale=1220.7419 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=1220.7419 -> dtScale=1.0001541 deltaT = 0.32698455 Time = 385.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231678 0 0.66718981 water fraction, min, max = 0.044722168 0.0012541601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315464 0 0.66717812 water fraction, min, max = 0.044723484 0.0012543171 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 = 0.072316781 0 0.66718981 water fraction, min, max = 0.044722166 0.0012541601 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 = 0.072315465 0 0.66717812 water fraction, min, max = 0.044723482 0.0012543171 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.168494e-06, Final residual = 8.0288561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3265732e-09, Final residual = 1.9724225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072316782 0 0.66718982 water fraction, min, max = 0.044722166 0.0012541597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315466 0 0.66717813 water fraction, min, max = 0.044723483 0.0012543163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072316782 0 0.66718982 water fraction, min, max = 0.044722166 0.0012541597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315466 0 0.66717813 water fraction, min, max = 0.044723483 0.0012543163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720075e-07, Final residual = 5.0726192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3590596e-09, Final residual = 2.2552915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3035.87 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.11472679 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004915804 -> dtInletScale=1220.5531 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=1220.5531 -> dtScale=1.0000976 deltaT = 0.32700984 Time = 385.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231415 0 0.66716645 water fraction, min, max = 0.044724798 0.0012544729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312834 0 0.66715477 water fraction, min, max = 0.044726113 0.0012546295 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 = 0.07231415 0 0.66716645 water fraction, min, max = 0.044724796 0.0012544729 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 = 0.072312836 0 0.66715477 water fraction, min, max = 0.044726111 0.0012546295 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1636669e-06, Final residual = 8.0186713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3143055e-09, Final residual = 1.8965906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072314151 0 0.66716646 water fraction, min, max = 0.044724797 0.0012544725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312837 0 0.66715478 water fraction, min, max = 0.044726112 0.0012546287 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072314151 0 0.66716646 water fraction, min, max = 0.044724797 0.0012544725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312837 0 0.66715478 water fraction, min, max = 0.044726112 0.0012546287 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696246e-07, Final residual = 5.0709339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3754915e-09, Final residual = 2.2577118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3037.36 s ClockTime = 3079 s fluxAdjustedLocalCo Co mean: 0.1147254 max: 0.59992899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049161841 -> dtInletScale=1220.4588 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=1220.4588 -> dtScale=1.0001184 deltaT = 0.32703513 Time = 386.09 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 = 0.072311522 0 0.66714311 water fraction, min, max = 0.044727426 0.0012547849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310208 0 0.66713144 water fraction, min, max = 0.044728739 0.0012549411 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 = 0.072311522 0 0.66714311 water fraction, min, max = 0.044727424 0.0012547849 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 = 0.07231021 0 0.66713144 water fraction, min, max = 0.044728738 0.001254941 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1588578e-06, Final residual = 8.0081172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3680635e-09, Final residual = 1.8257556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072311523 0 0.66714312 water fraction, min, max = 0.044727425 0.0012547845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310211 0 0.66713146 water fraction, min, max = 0.044728739 0.0012549402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072311523 0 0.66714312 water fraction, min, max = 0.044727425 0.0012547845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310211 0 0.66713146 water fraction, min, max = 0.044728739 0.0012549402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671202e-07, Final residual = 5.072634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3634343e-09, Final residual = 2.340952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3038.83 s ClockTime = 3081 s fluxAdjustedLocalCo Co mean: 0.11472402 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049165644 -> dtInletScale=1220.3644 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=1220.3644 -> dtScale=1.0001391 deltaT = 0.32706043 Time = 386.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308897 0 0.66711979 water fraction, min, max = 0.044730051 0.001255096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307584 0 0.66710813 water fraction, min, max = 0.044731363 0.0012552518 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 = 0.072308897 0 0.66711979 water fraction, min, max = 0.044730049 0.001255096 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 = 0.072307586 0 0.66710813 water fraction, min, max = 0.044731361 0.0012552518 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1538081e-06, Final residual = 7.9986333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3147475e-09, Final residual = 1.976516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308898 0 0.66711981 water fraction, min, max = 0.04473005 0.0012550956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307587 0 0.66710815 water fraction, min, max = 0.044731363 0.001255251 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308898 0 0.66711981 water fraction, min, max = 0.04473005 0.0012550956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307587 0 0.66710815 water fraction, min, max = 0.044731363 0.001255251 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659372e-07, Final residual = 5.0750841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2359669e-09, Final residual = 2.2281348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3040.3 s ClockTime = 3082 s fluxAdjustedLocalCo Co mean: 0.11472265 max: 0.59990419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049169447 -> dtInletScale=1220.27 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=1220.27 -> dtScale=1.0001597 deltaT = 0.32711104 Time = 386.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306274 0 0.6670965 water fraction, min, max = 0.044732674 0.0012554064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304962 0 0.66708485 water fraction, min, max = 0.044733985 0.0012555618 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 = 0.072306274 0 0.6670965 water fraction, min, max = 0.044732672 0.0012554064 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 = 0.072304964 0 0.66708485 water fraction, min, max = 0.044733983 0.0012555618 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1493152e-06, Final residual = 7.991099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3076595e-09, Final residual = 1.8741123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306276 0 0.66709651 water fraction, min, max = 0.044732673 0.001255406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304965 0 0.66708486 water fraction, min, max = 0.044733984 0.001255561 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306276 0 0.66709651 water fraction, min, max = 0.044732673 0.001255406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304965 0 0.66708486 water fraction, min, max = 0.044733984 0.001255561 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645152e-07, Final residual = 5.0570572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3422177e-09, Final residual = 2.2572011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3041.76 s ClockTime = 3084 s fluxAdjustedLocalCo Co mean: 0.11473016 max: 0.59993825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049177056 -> dtInletScale=1220.0812 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=1220.0812 -> dtScale=1.0001029 deltaT = 0.32713635 Time = 387.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303654 0 0.66707322 water fraction, min, max = 0.044735294 0.001255716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302344 0 0.66706158 water fraction, min, max = 0.044736604 0.0012558709 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 = 0.072303654 0 0.66707322 water fraction, min, max = 0.044735292 0.0012557159 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 = 0.072302345 0 0.66706158 water fraction, min, max = 0.044736602 0.0012558709 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1442254e-06, Final residual = 7.9807266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3003204e-09, Final residual = 1.9143254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303655 0 0.66707323 water fraction, min, max = 0.044735293 0.0012557155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302346 0 0.6670616 water fraction, min, max = 0.044736603 0.0012558701 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303655 0 0.66707323 water fraction, min, max = 0.044735293 0.0012557155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302346 0 0.6670616 water fraction, min, max = 0.044736603 0.0012558701 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618914e-07, Final residual = 5.0606494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2591655e-09, Final residual = 2.2367015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3043.22 s ClockTime = 3085 s fluxAdjustedLocalCo Co mean: 0.1147288 max: 0.59992593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049180862 -> dtInletScale=1219.9868 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=1219.9868 -> dtScale=1.0001235 deltaT = 0.32716168 Time = 387.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301036 0 0.66704997 water fraction, min, max = 0.044737912 0.0012560247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299727 0 0.66703834 water fraction, min, max = 0.04473922 0.0012561793 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 = 0.072301036 0 0.66704997 water fraction, min, max = 0.04473791 0.0012560247 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 = 0.072299729 0 0.66703834 water fraction, min, max = 0.044739218 0.0012561793 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1395799e-06, Final residual = 7.9723318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2941179e-09, Final residual = 1.8446544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301038 0 0.66704998 water fraction, min, max = 0.04473791 0.0012560243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229973 0 0.66703835 water fraction, min, max = 0.044739219 0.0012561785 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301038 0 0.66704998 water fraction, min, max = 0.04473791 0.0012560243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229973 0 0.66703835 water fraction, min, max = 0.044739219 0.0012561785 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6599861e-07, Final residual = 5.0442436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3438135e-09, Final residual = 2.266785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.67 s ClockTime = 3087 s fluxAdjustedLocalCo Co mean: 0.11472745 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049184668 -> dtInletScale=1219.8923 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=1219.8923 -> dtScale=1.0001439 deltaT = 0.327187 Time = 387.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072298422 0 0.66702674 water fraction, min, max = 0.044740527 0.0012563327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297114 0 0.66701512 water fraction, min, max = 0.044741833 0.0012564869 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 = 0.072298422 0 0.66702674 water fraction, min, max = 0.044740525 0.0012563327 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 = 0.072297116 0 0.66701512 water fraction, min, max = 0.044741832 0.0012564869 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1346385e-06, Final residual = 7.9609791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3646208e-09, Final residual = 1.9480095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072298423 0 0.66702675 water fraction, min, max = 0.044740525 0.0012563323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297116 0 0.66701513 water fraction, min, max = 0.044741833 0.0012564861 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072298423 0 0.66702675 water fraction, min, max = 0.044740525 0.0012563323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297116 0 0.66701513 water fraction, min, max = 0.044741833 0.0012564861 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578048e-07, Final residual = 5.0539471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2464771e-09, Final residual = 2.1972963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3046.05 s ClockTime = 3088 s fluxAdjustedLocalCo Co mean: 0.11472611 max: 0.59990141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049188476 -> dtInletScale=1219.7979 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=1219.7979 -> dtScale=1.0001643 deltaT = 0.32723767 Time = 388.053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295809 0 0.66700352 water fraction, min, max = 0.044743139 0.0012566399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294503 0 0.66699191 water fraction, min, max = 0.044744445 0.0012567937 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 = 0.072295809 0 0.66700352 water fraction, min, max = 0.044743137 0.0012566399 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 = 0.072294504 0 0.66699191 water fraction, min, max = 0.044744443 0.0012567937 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1301096e-06, Final residual = 7.9559913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2729901e-09, Final residual = 1.9645852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229581 0 0.66700353 water fraction, min, max = 0.044743138 0.0012566395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294505 0 0.66699193 water fraction, min, max = 0.044744444 0.0012567929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229581 0 0.66700353 water fraction, min, max = 0.044743138 0.0012566395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294505 0 0.66699193 water fraction, min, max = 0.044744444 0.0012567929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567135e-07, Final residual = 5.0456682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3057184e-09, Final residual = 2.2382626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3047.53 s ClockTime = 3090 s fluxAdjustedLocalCo Co mean: 0.11473366 max: 0.59993566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049196093 -> dtInletScale=1219.609 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1219.609 -> dtScale=1.0001073 deltaT = 0.32726301 Time = 388.38 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 = 0.072293199 0 0.66698033 water fraction, min, max = 0.044745749 0.0012569463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291894 0 0.66696873 water fraction, min, max = 0.044747053 0.0012570997 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 = 0.072293199 0 0.66698033 water fraction, min, max = 0.044745747 0.0012569463 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 = 0.072291896 0 0.66696873 water fraction, min, max = 0.044747051 0.0012570997 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1252778e-06, Final residual = 7.9450615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2650138e-09, Final residual = 1.9915465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293201 0 0.66698034 water fraction, min, max = 0.044745748 0.0012569459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291897 0 0.66696875 water fraction, min, max = 0.044747053 0.0012570989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293201 0 0.66698034 water fraction, min, max = 0.044745748 0.0012569459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291897 0 0.66696875 water fraction, min, max = 0.044747053 0.0012570989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.655023e-07, Final residual = 5.0394118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2858833e-09, Final residual = 2.1712738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3048.98 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.11473233 max: 0.59992347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049199903 -> dtInletScale=1219.5146 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1219.5146 -> dtScale=1.0001276 deltaT = 0.32728836 Time = 388.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290592 0 0.66695716 water fraction, min, max = 0.044748356 0.001257252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289288 0 0.66694557 water fraction, min, max = 0.044749659 0.001257405 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 = 0.072290592 0 0.66695716 water fraction, min, max = 0.044748354 0.001257252 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 = 0.07228929 0 0.66694557 water fraction, min, max = 0.044749657 0.001257405 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1204216e-06, Final residual = 7.9383643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3125184e-09, Final residual = 1.8405701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290593 0 0.66695717 water fraction, min, max = 0.044748355 0.0012572516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289291 0 0.66694559 water fraction, min, max = 0.044749659 0.0012574042 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290593 0 0.66695717 water fraction, min, max = 0.044748355 0.0012572516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289291 0 0.66694559 water fraction, min, max = 0.044749659 0.0012574042 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525709e-07, Final residual = 5.0309735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3483489e-09, Final residual = 2.3043177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3050.44 s ClockTime = 3093 s fluxAdjustedLocalCo Co mean: 0.11473101 max: 0.59991134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049203714 -> dtInletScale=1219.4202 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=1219.4202 -> dtScale=1.0001478 deltaT = 0.32731371 Time = 389.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287987 0 0.66693401 water fraction, min, max = 0.044750961 0.0012575568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072286685 0 0.66692243 water fraction, min, max = 0.044752263 0.0012577094 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 = 0.072287987 0 0.66693401 water fraction, min, max = 0.044750959 0.0012575568 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 = 0.072286686 0 0.66692243 water fraction, min, max = 0.044752261 0.0012577094 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1157725e-06, Final residual = 7.9258691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2256775e-09, Final residual = 1.8286831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287989 0 0.66693402 water fraction, min, max = 0.04475096 0.0012575564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072286687 0 0.66692245 water fraction, min, max = 0.044752262 0.0012577086 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287989 0 0.66693402 water fraction, min, max = 0.04475096 0.0012575564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072286687 0 0.66692245 water fraction, min, max = 0.044752262 0.0012577086 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502268e-07, Final residual = 5.0247741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3095631e-09, Final residual = 2.2406726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3051.75 s ClockTime = 3094 s fluxAdjustedLocalCo Co mean: 0.11472969 max: 0.59989924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049207525 -> dtInletScale=1219.3257 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=1219.3257 -> dtScale=1.000168 deltaT = 0.32736443 Time = 389.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285385 0 0.66691088 water fraction, min, max = 0.044753563 0.0012578609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284083 0 0.66689931 water fraction, min, max = 0.044754864 0.0012580131 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 = 0.072285385 0 0.66691088 water fraction, min, max = 0.044753561 0.0012578609 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 = 0.072284085 0 0.66689931 water fraction, min, max = 0.044754862 0.0012580131 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111723e-06, Final residual = 7.9198175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1983084e-09, Final residual = 1.8178633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285386 0 0.66691089 water fraction, min, max = 0.044753562 0.0012578605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284086 0 0.66689933 water fraction, min, max = 0.044754863 0.0012580123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285386 0 0.66691089 water fraction, min, max = 0.044753562 0.0012578605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284086 0 0.66689933 water fraction, min, max = 0.044754863 0.0012580123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497687e-07, Final residual = 5.024535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3237781e-09, Final residual = 2.2583559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3053.23 s ClockTime = 3095 s fluxAdjustedLocalCo Co mean: 0.11473727 max: 0.59993365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049215151 -> dtInletScale=1219.1368 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1219.1368 -> dtScale=1.0001106 deltaT = 0.3273898 Time = 389.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072282785 0 0.66688777 water fraction, min, max = 0.044756163 0.0012581642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072281485 0 0.66687621 water fraction, min, max = 0.044757462 0.001258316 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 = 0.072282785 0 0.66688777 water fraction, min, max = 0.044756161 0.0012581642 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 = 0.072281487 0 0.66687621 water fraction, min, max = 0.04475746 0.001258316 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1063761e-06, Final residual = 7.9075005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2101825e-09, Final residual = 1.7951153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072282787 0 0.66688778 water fraction, min, max = 0.044756162 0.0012581638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072281488 0 0.66687623 water fraction, min, max = 0.044757462 0.0012583152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072282787 0 0.66688778 water fraction, min, max = 0.044756162 0.0012581638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072281488 0 0.66687623 water fraction, min, max = 0.044757461 0.0012583152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475176e-07, Final residual = 5.0361066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.204942e-09, Final residual = 2.2375087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3054.68 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.11473597 max: 0.59992163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049218965 -> dtInletScale=1219.0423 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=1219.0423 -> dtScale=1.0001306 deltaT = 0.32741518 Time = 390.017 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 = 0.072280188 0 0.66686468 water fraction, min, max = 0.04475876 0.0012584667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278889 0 0.66685313 water fraction, min, max = 0.044760058 0.0012586182 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 = 0.072280188 0 0.66686468 water fraction, min, max = 0.044758758 0.0012584667 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 = 0.072278891 0 0.66685313 water fraction, min, max = 0.044760056 0.0012586182 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.101678e-06, Final residual = 7.8999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1943168e-09, Final residual = 1.7297016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280189 0 0.66686469 water fraction, min, max = 0.044758759 0.0012584663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278892 0 0.66685315 water fraction, min, max = 0.044760057 0.0012586174 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280189 0 0.66686469 water fraction, min, max = 0.044758759 0.0012584663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278892 0 0.66685315 water fraction, min, max = 0.044760057 0.0012586174 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.64485e-07, Final residual = 5.0098197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2836188e-09, Final residual = 2.2357376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3056.18 s ClockTime = 3098 s fluxAdjustedLocalCo Co mean: 0.11473468 max: 0.59990963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049222779 -> dtInletScale=1218.9478 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1218.9478 -> dtScale=1.0001506 deltaT = 0.32744056 Time = 390.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277593 0 0.66684161 water fraction, min, max = 0.044761355 0.0012587685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276296 0 0.66683008 water fraction, min, max = 0.044762651 0.0012589195 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 = 0.072277593 0 0.66684161 water fraction, min, max = 0.044761353 0.0012587684 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 = 0.072276298 0 0.66683008 water fraction, min, max = 0.04476265 0.0012589195 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0969252e-06, Final residual = 7.891833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2312376e-09, Final residual = 1.9783953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277595 0 0.66684162 water fraction, min, max = 0.044761353 0.0012587681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276298 0 0.66683009 water fraction, min, max = 0.044762651 0.0012589187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277595 0 0.66684162 water fraction, min, max = 0.044761353 0.0012587681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276299 0 0.66683009 water fraction, min, max = 0.044762651 0.0012589187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441257e-07, Final residual = 5.008291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3577079e-09, Final residual = 2.2770608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3057.66 s ClockTime = 3100 s fluxAdjustedLocalCo Co mean: 0.11473339 max: 0.59989768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049226595 -> dtInletScale=1218.8533 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=1218.8533 -> dtScale=1.0001706 deltaT = 0.32749134 Time = 390.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275001 0 0.66681857 water fraction, min, max = 0.044763947 0.0012590694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273705 0 0.66680704 water fraction, min, max = 0.044765242 0.0012592201 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 = 0.072275001 0 0.66681857 water fraction, min, max = 0.044763945 0.0012590694 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 = 0.072273707 0 0.66680704 water fraction, min, max = 0.04476524 0.0012592201 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0923765e-06, Final residual = 7.8833571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2436659e-09, Final residual = 1.9091608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275003 0 0.66681858 water fraction, min, max = 0.044763946 0.001259069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273708 0 0.66680705 water fraction, min, max = 0.044765242 0.0012592194 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275003 0 0.66681858 water fraction, min, max = 0.044763945 0.001259069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273708 0 0.66680705 water fraction, min, max = 0.044765242 0.0012592194 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429396e-07, Final residual = 5.0162014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2247633e-09, Final residual = 2.244814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3059.12 s ClockTime = 3101 s fluxAdjustedLocalCo Co mean: 0.11474101 max: 0.59993226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049234229 -> dtInletScale=1218.6644 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=1218.6644 -> dtScale=1.0001129 deltaT = 0.32751673 Time = 390.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072272412 0 0.66679554 water fraction, min, max = 0.044766537 0.0012593697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271117 0 0.66678402 water fraction, min, max = 0.044767831 0.00125952 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 = 0.072272412 0 0.66679554 water fraction, min, max = 0.044766534 0.0012593697 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 = 0.072271118 0 0.66678402 water fraction, min, max = 0.044767829 0.00125952 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0877895e-06, Final residual = 7.8731044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2075398e-09, Final residual = 1.7949617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072272413 0 0.66679555 water fraction, min, max = 0.044766535 0.0012593693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271119 0 0.66678404 water fraction, min, max = 0.04476783 0.0012595192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072272413 0 0.66679555 water fraction, min, max = 0.044766535 0.0012593693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271119 0 0.66678404 water fraction, min, max = 0.04476783 0.0012595192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393699e-07, Final residual = 5.0055247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2939906e-09, Final residual = 2.2294272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3060.63 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.11473974 max: 0.59992038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049238047 -> dtInletScale=1218.5699 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=1218.5699 -> dtScale=1.0001327 deltaT = 0.32754214 Time = 391.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269825 0 0.66677253 water fraction, min, max = 0.044769124 0.0012596691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268531 0 0.66676102 water fraction, min, max = 0.044770416 0.001259819 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 = 0.072269825 0 0.66677253 water fraction, min, max = 0.044769122 0.0012596691 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 = 0.072268532 0 0.66676103 water fraction, min, max = 0.044770415 0.001259819 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0828823e-06, Final residual = 7.8659961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2053588e-09, Final residual = 1.906381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269826 0 0.66677254 water fraction, min, max = 0.044769122 0.0012596687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268533 0 0.66676104 water fraction, min, max = 0.044770416 0.0012598183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269826 0 0.66677254 water fraction, min, max = 0.044769122 0.0012596687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268533 0 0.66676104 water fraction, min, max = 0.044770416 0.0012598183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.639237e-07, Final residual = 5.0004403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2837516e-09, Final residual = 2.224004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3062.09 s ClockTime = 3104 s fluxAdjustedLocalCo Co mean: 0.11473847 max: 0.59990853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049241866 -> dtInletScale=1218.4754 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=1218.4754 -> dtScale=1.0001525 deltaT = 0.32756755 Time = 391.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226724 0 0.66674955 water fraction, min, max = 0.044771708 0.0012599678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265947 0 0.66673805 water fraction, min, max = 0.044773 0.0012601174 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 = 0.07226724 0 0.66674955 water fraction, min, max = 0.044771706 0.0012599678 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 = 0.072265949 0 0.66673805 water fraction, min, max = 0.044772998 0.0012601173 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0781756e-06, Final residual = 7.8573289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2478776e-09, Final residual = 1.8771115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267241 0 0.66674956 water fraction, min, max = 0.044771707 0.0012599674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226595 0 0.66673807 water fraction, min, max = 0.044772999 0.0012601166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267241 0 0.66674956 water fraction, min, max = 0.044771707 0.0012599674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226595 0 0.66673807 water fraction, min, max = 0.044772999 0.0012601166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370176e-07, Final residual = 4.9873859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2699436e-09, Final residual = 2.168704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3063.51 s ClockTime = 3106 s fluxAdjustedLocalCo Co mean: 0.11473721 max: 0.59989671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049245686 -> dtInletScale=1218.3808 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=1218.3808 -> dtScale=1.0001722 deltaT = 0.32761838 Time = 391.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264658 0 0.66672658 water fraction, min, max = 0.04477429 0.0012602657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263366 0 0.66671509 water fraction, min, max = 0.044775581 0.0012604149 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 = 0.072264658 0 0.66672658 water fraction, min, max = 0.044774288 0.0012602657 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 = 0.072263368 0 0.66671509 water fraction, min, max = 0.044775579 0.0012604149 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0738321e-06, Final residual = 7.8476841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2299801e-09, Final residual = 1.8626517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264659 0 0.66672659 water fraction, min, max = 0.044774289 0.0012602654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263369 0 0.66671511 water fraction, min, max = 0.04477558 0.0012604141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264659 0 0.66672659 water fraction, min, max = 0.044774289 0.0012602654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263369 0 0.66671511 water fraction, min, max = 0.04477558 0.0012604141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.63496e-07, Final residual = 4.9851611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2692934e-09, Final residual = 2.1815022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3064.99 s ClockTime = 3107 s fluxAdjustedLocalCo Co mean: 0.11474487 max: 0.59993148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049253328 -> dtInletScale=1218.1918 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=1218.1918 -> dtScale=1.0001142 deltaT = 0.3276438 Time = 392.31 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 = 0.072262078 0 0.66670363 water fraction, min, max = 0.04477687 0.0012605629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260788 0 0.66669216 water fraction, min, max = 0.044778159 0.0012607117 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 = 0.072262078 0 0.66670363 water fraction, min, max = 0.044776868 0.0012605629 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 = 0.07226079 0 0.66669216 water fraction, min, max = 0.044778157 0.0012607117 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0690812e-06, Final residual = 7.8410495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.229606e-09, Final residual = 1.7320545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262079 0 0.66670364 water fraction, min, max = 0.044776869 0.0012605625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260791 0 0.66669217 water fraction, min, max = 0.044778159 0.0012607109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262079 0 0.66670364 water fraction, min, max = 0.044776869 0.0012605625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260791 0 0.66669217 water fraction, min, max = 0.044778158 0.0012607109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328977e-07, Final residual = 4.9834433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.215051e-09, Final residual = 2.2301633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3066.45 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.11474362 max: 0.59991973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004925715 -> dtInletScale=1218.0973 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=1218.0973 -> dtScale=1.0001338 deltaT = 0.32766923 Time = 392.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259501 0 0.66668071 water fraction, min, max = 0.044779447 0.0012608594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258212 0 0.66666924 water fraction, min, max = 0.044780735 0.0012610078 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 = 0.072259501 0 0.66668071 water fraction, min, max = 0.044779445 0.0012608593 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 = 0.072258214 0 0.66666924 water fraction, min, max = 0.044780733 0.0012610078 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0643386e-06, Final residual = 7.8284586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.273389e-09, Final residual = 1.7999212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259502 0 0.66668072 water fraction, min, max = 0.044779446 0.001260859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258215 0 0.66666926 water fraction, min, max = 0.044780734 0.001261007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259502 0 0.66668072 water fraction, min, max = 0.044779446 0.001260859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258215 0 0.66666926 water fraction, min, max = 0.044780734 0.001261007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303654e-07, Final residual = 4.9736719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2567175e-09, Final residual = 2.1997512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3067.97 s ClockTime = 3110 s fluxAdjustedLocalCo Co mean: 0.11474239 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049260973 -> dtInletScale=1218.0027 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=1218.0027 -> dtScale=1.0001533 deltaT = 0.32769467 Time = 392.965 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 = 0.072256926 0 0.6666578 water fraction, min, max = 0.044782022 0.001261155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255639 0 0.66664635 water fraction, min, max = 0.044783308 0.001261303 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 = 0.072256926 0 0.6666578 water fraction, min, max = 0.04478202 0.001261155 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 = 0.072255641 0 0.66664635 water fraction, min, max = 0.044783307 0.001261303 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0597449e-06, Final residual = 7.8223735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2037048e-09, Final residual = 1.9209622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072256928 0 0.66665781 water fraction, min, max = 0.044782021 0.0012611546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255641 0 0.66664636 water fraction, min, max = 0.044783308 0.0012613023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072256928 0 0.66665781 water fraction, min, max = 0.04478202 0.0012611546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255641 0 0.66664636 water fraction, min, max = 0.044783308 0.0012613023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296721e-07, Final residual = 4.9639294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3318003e-09, Final residual = 2.2814138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3069.35 s ClockTime = 3112 s fluxAdjustedLocalCo Co mean: 0.11474116 max: 0.59989636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049264797 -> dtInletScale=1217.9082 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=1217.9082 -> dtScale=1.0001728 deltaT = 0.32774556 Time = 393.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254354 0 0.66663492 water fraction, min, max = 0.044784594 0.0012614499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253068 0 0.66662347 water fraction, min, max = 0.044785879 0.0012615976 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 = 0.072254354 0 0.66663492 water fraction, min, max = 0.044784592 0.0012614499 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 = 0.07225307 0 0.66662347 water fraction, min, max = 0.044785878 0.0012615976 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0555823e-06, Final residual = 7.812932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1696891e-09, Final residual = 1.895773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254356 0 0.66663493 water fraction, min, max = 0.044784593 0.0012614496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225307 0 0.66662349 water fraction, min, max = 0.044785879 0.0012615968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254356 0 0.66663493 water fraction, min, max = 0.044784593 0.0012614496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225307 0 0.66662349 water fraction, min, max = 0.044785879 0.0012615968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289343e-07, Final residual = 4.9783767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2271142e-09, Final residual = 2.2986629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3070.89 s ClockTime = 3113 s fluxAdjustedLocalCo Co mean: 0.11474884 max: 0.5999313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049272448 -> dtInletScale=1217.7191 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1217.7191 -> dtScale=1.0001145 deltaT = 0.32777101 Time = 393.62 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 = 0.072251784 0 0.66661205 water fraction, min, max = 0.044787164 0.0012617441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072250499 0 0.66660062 water fraction, min, max = 0.044788448 0.0012618914 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 = 0.072251784 0 0.66661205 water fraction, min, max = 0.044787162 0.0012617441 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 = 0.072250501 0 0.66660062 water fraction, min, max = 0.044788446 0.0012618914 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0509366e-06, Final residual = 7.8018842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1461419e-09, Final residual = 1.8379826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251786 0 0.66661206 water fraction, min, max = 0.044787163 0.0012617437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072250502 0 0.66660063 water fraction, min, max = 0.044788447 0.0012618906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251786 0 0.66661206 water fraction, min, max = 0.044787162 0.0012617437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072250502 0 0.66660063 water fraction, min, max = 0.044788447 0.0012618906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258228e-07, Final residual = 4.9651076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734637e-09, Final residual = 2.3065277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3072.49 s ClockTime = 3115 s fluxAdjustedLocalCo Co mean: 0.11474763 max: 0.59991971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049276274 -> dtInletScale=1217.6245 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=1217.6245 -> dtScale=1.0001338 deltaT = 0.32779647 Time = 393.948 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 = 0.072249217 0 0.66658921 water fraction, min, max = 0.044789731 0.0012620375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247933 0 0.66657778 water fraction, min, max = 0.044791014 0.0012621844 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 = 0.072249217 0 0.66658921 water fraction, min, max = 0.044789729 0.0012620375 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 = 0.072247935 0 0.66657778 water fraction, min, max = 0.044791012 0.0012621844 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0463166e-06, Final residual = 7.7958359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1712609e-09, Final residual = 1.7750043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249218 0 0.66658922 water fraction, min, max = 0.04478973 0.0012620372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247936 0 0.6665778 water fraction, min, max = 0.044791013 0.0012621837 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249218 0 0.66658922 water fraction, min, max = 0.04478973 0.0012620372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247936 0 0.6665778 water fraction, min, max = 0.044791013 0.0012621837 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233989e-07, Final residual = 4.9588843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3481526e-09, Final residual = 2.1773335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.09 s ClockTime = 3117 s fluxAdjustedLocalCo Co mean: 0.11474642 max: 0.59990814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049280101 -> dtInletScale=1217.53 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=1217.53 -> dtScale=1.0001531 deltaT = 0.32782193 Time = 394.276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246652 0 0.66656638 water fraction, min, max = 0.044792296 0.0012623302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224537 0 0.66655497 water fraction, min, max = 0.044793577 0.0012624767 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 = 0.072246652 0 0.66656638 water fraction, min, max = 0.044792294 0.0012623302 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 = 0.072245371 0 0.66655497 water fraction, min, max = 0.044793576 0.0012624767 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416846e-06, Final residual = 7.7893051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0793797e-09, Final residual = 1.8462044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246654 0 0.6665664 water fraction, min, max = 0.044792295 0.0012623298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072245372 0 0.66655499 water fraction, min, max = 0.044793577 0.001262476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246654 0 0.6665664 water fraction, min, max = 0.044792295 0.0012623298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072245372 0 0.66655499 water fraction, min, max = 0.044793577 0.001262476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223871e-07, Final residual = 4.9630578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2473263e-09, Final residual = 2.1650729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3075.64 s ClockTime = 3118 s fluxAdjustedLocalCo Co mean: 0.11474522 max: 0.59989662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004928393 -> dtInletScale=1217.4354 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=1217.4354 -> dtScale=1.0001723 deltaT = 0.32787288 Time = 394.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224409 0 0.66654358 water fraction, min, max = 0.044794858 0.0012626222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242808 0 0.66653217 water fraction, min, max = 0.044796139 0.0012627683 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 = 0.07224409 0 0.66654358 water fraction, min, max = 0.044794856 0.0012626222 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 = 0.07224281 0 0.66653217 water fraction, min, max = 0.044796137 0.0012627683 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0374973e-06, Final residual = 7.7812287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0841264e-09, Final residual = 1.8501842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244091 0 0.66654359 water fraction, min, max = 0.044794857 0.0012626218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242811 0 0.66653219 water fraction, min, max = 0.044796138 0.0012627676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244091 0 0.66654359 water fraction, min, max = 0.044794857 0.0012626218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242811 0 0.66653219 water fraction, min, max = 0.044796138 0.0012627676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199203e-07, Final residual = 4.9452571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2750069e-09, Final residual = 2.2049581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3077.21 s ClockTime = 3120 s fluxAdjustedLocalCo Co mean: 0.11475294 max: 0.59993173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049291588 -> dtInletScale=1217.2462 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=1217.2462 -> dtScale=1.0001138 deltaT = 0.32789835 Time = 394.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224153 0 0.66652079 water fraction, min, max = 0.044797418 0.0012629134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224025 0 0.6665094 water fraction, min, max = 0.044798697 0.0012630592 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 = 0.07224153 0 0.6665208 water fraction, min, max = 0.044797416 0.0012629134 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 = 0.072240251 0 0.6665094 water fraction, min, max = 0.044798696 0.0012630592 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0329915e-06, Final residual = 7.7725076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1528362e-09, Final residual = 1.8458592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072241531 0 0.66652081 water fraction, min, max = 0.044797417 0.001262913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240252 0 0.66650942 water fraction, min, max = 0.044798697 0.0012630584 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072241531 0 0.66652081 water fraction, min, max = 0.044797417 0.001262913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240252 0 0.66650942 water fraction, min, max = 0.044798697 0.0012630584 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186682e-07, Final residual = 4.9529139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2244891e-09, Final residual = 2.1599773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3078.75 s ClockTime = 3121 s fluxAdjustedLocalCo Co mean: 0.11475176 max: 0.59992028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049295419 -> dtInletScale=1217.1516 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=1217.1516 -> dtScale=1.0001329 deltaT = 0.32792384 Time = 395.26 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 = 0.072238972 0 0.66649803 water fraction, min, max = 0.044799976 0.0012632038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072237693 0 0.66648665 water fraction, min, max = 0.044801254 0.0012633493 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 = 0.072238973 0 0.66649803 water fraction, min, max = 0.044799974 0.0012632038 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 = 0.072237695 0 0.66648665 water fraction, min, max = 0.044801252 0.0012633493 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.028359e-06, Final residual = 7.7627794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1195431e-09, Final residual = 1.767141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072238974 0 0.66649804 water fraction, min, max = 0.044799974 0.0012632035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072237696 0 0.66648666 water fraction, min, max = 0.044801253 0.0012633485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072238974 0 0.66649804 water fraction, min, max = 0.044799974 0.0012632035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072237696 0 0.66648666 water fraction, min, max = 0.044801253 0.0012633485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169125e-07, Final residual = 4.947255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1891913e-09, Final residual = 2.1514057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3080.31 s ClockTime = 3123 s fluxAdjustedLocalCo Co mean: 0.11475058 max: 0.59990886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004929925 -> dtInletScale=1217.057 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=1217.057 -> dtScale=1.0001519 deltaT = 0.32794933 Time = 395.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236417 0 0.66647529 water fraction, min, max = 0.044802531 0.0012634936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223514 0 0.66646391 water fraction, min, max = 0.044803807 0.0012636386 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 = 0.072236418 0 0.66647529 water fraction, min, max = 0.044802529 0.0012634936 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 = 0.072235141 0 0.66646391 water fraction, min, max = 0.044803806 0.0012636386 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.023802e-06, Final residual = 7.7527256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0226246e-09, Final residual = 1.9625359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236419 0 0.6664753 water fraction, min, max = 0.044802529 0.0012634932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072235142 0 0.66646393 water fraction, min, max = 0.044803807 0.0012636379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236419 0 0.6664753 water fraction, min, max = 0.044802529 0.0012634932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072235142 0 0.66646393 water fraction, min, max = 0.044803807 0.0012636379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6149159e-07, Final residual = 4.9404963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2354318e-09, Final residual = 2.1966929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3081.79 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.1147494 max: 0.59989748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049303083 -> dtInletScale=1216.9624 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=1216.9624 -> dtScale=1.0001709 deltaT = 0.32800033 Time = 395.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233865 0 0.66645256 water fraction, min, max = 0.044805083 0.0012637826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232588 0 0.6664412 water fraction, min, max = 0.044806359 0.0012639273 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 = 0.072233865 0 0.66645256 water fraction, min, max = 0.044805081 0.0012637826 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 = 0.07223259 0 0.6664412 water fraction, min, max = 0.044806357 0.0012639272 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0195923e-06, Final residual = 7.7467434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1329444e-09, Final residual = 2.0097939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233866 0 0.66645257 water fraction, min, max = 0.044805082 0.0012637822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232591 0 0.66644121 water fraction, min, max = 0.044806358 0.0012639265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233866 0 0.66645257 water fraction, min, max = 0.044805082 0.0012637822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232591 0 0.66644121 water fraction, min, max = 0.044806358 0.0012639265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.614131e-07, Final residual = 4.9379601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2294898e-09, Final residual = 2.2258504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3083.34 s ClockTime = 3126 s fluxAdjustedLocalCo Co mean: 0.11475716 max: 0.59993278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004931075 -> dtInletScale=1216.7732 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=1216.7732 -> dtScale=1.000112 deltaT = 0.32802584 Time = 396.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231315 0 0.66642986 water fraction, min, max = 0.044807634 0.0012640708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230039 0 0.6664185 water fraction, min, max = 0.044808908 0.0012642152 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 = 0.072231315 0 0.66642986 water fraction, min, max = 0.044807632 0.0012640708 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 = 0.072230041 0 0.6664185 water fraction, min, max = 0.044808906 0.0012642152 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0150111e-06, Final residual = 7.7356822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1804405e-09, Final residual = 1.8492744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231316 0 0.66642987 water fraction, min, max = 0.044807632 0.0012640705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230042 0 0.66641852 water fraction, min, max = 0.044808908 0.0012642144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231316 0 0.66642987 water fraction, min, max = 0.044807632 0.0012640705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230042 0 0.66641852 water fraction, min, max = 0.044808907 0.0012642144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120163e-07, Final residual = 4.9332177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1748692e-09, Final residual = 2.1898144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3084.89 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.114756 max: 0.59992147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049314584 -> dtInletScale=1216.6786 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=1216.6786 -> dtScale=1.0001309 deltaT = 0.32805135 Time = 396.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228767 0 0.66640717 water fraction, min, max = 0.044810181 0.0012643584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227493 0 0.66639583 water fraction, min, max = 0.044811455 0.0012645023 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 = 0.072228767 0 0.66640717 water fraction, min, max = 0.044810179 0.0012643584 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 = 0.072227494 0 0.66639583 water fraction, min, max = 0.044811453 0.0012645023 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0104766e-06, Final residual = 7.7271185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0906743e-09, Final residual = 1.7620847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228768 0 0.66640718 water fraction, min, max = 0.04481018 0.001264358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227495 0 0.66639584 water fraction, min, max = 0.044811454 0.0012645016 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228768 0 0.66640718 water fraction, min, max = 0.04481018 0.001264358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227495 0 0.66639584 water fraction, min, max = 0.044811454 0.0012645016 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.610383e-07, Final residual = 4.9271567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2114835e-09, Final residual = 2.1644708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3086.45 s ClockTime = 3129 s fluxAdjustedLocalCo Co mean: 0.11475485 max: 0.5999102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004931842 -> dtInletScale=1216.584 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=1216.584 -> dtScale=1.0001497 deltaT = 0.32807687 Time = 396.9 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 = 0.072226221 0 0.66638451 water fraction, min, max = 0.044812727 0.0012646452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224948 0 0.66637317 water fraction, min, max = 0.044813999 0.0012647888 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 = 0.072226221 0 0.66638451 water fraction, min, max = 0.044812725 0.0012646452 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 = 0.07222495 0 0.66637317 water fraction, min, max = 0.044813997 0.0012647888 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0061211e-06, Final residual = 7.7207443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1419316e-09, Final residual = 1.7188853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226223 0 0.66638452 water fraction, min, max = 0.044812726 0.0012646448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224951 0 0.66637319 water fraction, min, max = 0.044813998 0.001264788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226223 0 0.66638452 water fraction, min, max = 0.044812725 0.0012646448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224951 0 0.66637319 water fraction, min, max = 0.044813998 0.001264788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068828e-07, Final residual = 4.9212032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2265175e-09, Final residual = 2.2186688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3087.88 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.11475371 max: 0.59989896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049322257 -> dtInletScale=1216.4894 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=1216.4894 -> dtScale=1.0001684 deltaT = 0.32812793 Time = 397.228 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 = 0.072223678 0 0.66636186 water fraction, min, max = 0.04481527 0.0012649313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222407 0 0.66635054 water fraction, min, max = 0.044816541 0.0012650745 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 = 0.072223678 0 0.66636186 water fraction, min, max = 0.044815268 0.0012649313 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 = 0.072222408 0 0.66635054 water fraction, min, max = 0.044816539 0.0012650745 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0018734e-06, Final residual = 7.713171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0749564e-09, Final residual = 1.8989241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222368 0 0.66636187 water fraction, min, max = 0.044815269 0.0012649309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222409 0 0.66635055 water fraction, min, max = 0.04481654 0.0012650738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222368 0 0.66636187 water fraction, min, max = 0.044815268 0.0012649309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222409 0 0.66635055 water fraction, min, max = 0.04481654 0.0012650738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6067256e-07, Final residual = 4.9187026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.205529e-09, Final residual = 2.2446005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3089.4 s ClockTime = 3132 s fluxAdjustedLocalCo Co mean: 0.1147615 max: 0.59993443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049329932 -> dtInletScale=1216.3001 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=1216.3001 -> dtScale=1.0001093 deltaT = 0.32815346 Time = 397.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072221138 0 0.66633924 water fraction, min, max = 0.04481781 0.0012652166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219867 0 0.66632792 water fraction, min, max = 0.04481908 0.0012653595 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 = 0.072221138 0 0.66633924 water fraction, min, max = 0.044817808 0.0012652166 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 = 0.072219869 0 0.66632792 water fraction, min, max = 0.044819078 0.0012653595 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9974246e-06, Final residual = 7.7027868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0115574e-09, Final residual = 1.8239612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072221139 0 0.66633925 water fraction, min, max = 0.044817809 0.0012652163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07221987 0 0.66632794 water fraction, min, max = 0.044819079 0.0012653588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072221139 0 0.66633925 water fraction, min, max = 0.044817809 0.0012652163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07221987 0 0.66632794 water fraction, min, max = 0.044819079 0.0012653588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043481e-07, Final residual = 4.9236444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1963306e-09, Final residual = 2.1352909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3090.97 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.11476037 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049333771 -> dtInletScale=1216.2054 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1216.2054 -> dtScale=1.0001279 deltaT = 0.328179 Time = 397.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722186 0 0.66631663 water fraction, min, max = 0.044820349 0.0012655013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07221733 0 0.66630532 water fraction, min, max = 0.044821617 0.0012656438 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 = 0.0722186 0 0.66631663 water fraction, min, max = 0.044820347 0.0012655013 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 = 0.072217332 0 0.66630532 water fraction, min, max = 0.044821615 0.0012656438 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928921e-06, Final residual = 7.6950753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0115623e-09, Final residual = 1.9733256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072218601 0 0.66631664 water fraction, min, max = 0.044820347 0.0012655009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217333 0 0.66630534 water fraction, min, max = 0.044821616 0.0012656431 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072218601 0 0.66631664 water fraction, min, max = 0.044820347 0.0012655009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217333 0 0.66630534 water fraction, min, max = 0.044821616 0.0012656431 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042215e-07, Final residual = 4.9056034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2494567e-09, Final residual = 2.240946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3092.5 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.11475925 max: 0.59991213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049337611 -> dtInletScale=1216.1108 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=1216.1108 -> dtScale=1.0001465 deltaT = 0.32820455 Time = 398.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216064 0 0.66629404 water fraction, min, max = 0.044822884 0.0012657852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214796 0 0.66628275 water fraction, min, max = 0.044824151 0.0012659274 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 = 0.072216064 0 0.66629404 water fraction, min, max = 0.044822882 0.0012657852 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 = 0.072214797 0 0.66628275 water fraction, min, max = 0.04482415 0.0012659274 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9885389e-06, Final residual = 7.685726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0327813e-09, Final residual = 1.8430471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216065 0 0.66629405 water fraction, min, max = 0.044822883 0.0012657849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214798 0 0.66628276 water fraction, min, max = 0.044824151 0.0012659266 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216065 0 0.66629405 water fraction, min, max = 0.044822883 0.0012657849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214798 0 0.66628276 water fraction, min, max = 0.044824151 0.0012659266 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014308e-07, Final residual = 4.9129618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1492842e-09, Final residual = 2.091758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3094.05 s ClockTime = 3137 s fluxAdjustedLocalCo Co mean: 0.11475813 max: 0.59990104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049341451 -> dtInletScale=1216.0161 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=1216.0161 -> dtScale=1.000165 deltaT = 0.32825566 Time = 398.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07221353 0 0.66627148 water fraction, min, max = 0.044825418 0.0012660684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212263 0 0.66626019 water fraction, min, max = 0.044826684 0.0012662102 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 = 0.07221353 0 0.66627148 water fraction, min, max = 0.044825416 0.0012660684 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 = 0.072212265 0 0.66626019 water fraction, min, max = 0.044826682 0.0012662102 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9845412e-06, Final residual = 7.6775331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0446691e-09, Final residual = 1.8624027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213532 0 0.66627149 water fraction, min, max = 0.044825417 0.0012660681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212266 0 0.66626021 water fraction, min, max = 0.044826683 0.0012662095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213532 0 0.66627149 water fraction, min, max = 0.044825416 0.0012660681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212266 0 0.66626021 water fraction, min, max = 0.044826683 0.0012662095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993413e-07, Final residual = 4.9065335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.153102e-09, Final residual = 2.1633524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3095.58 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.11476596 max: 0.59993669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049349135 -> dtInletScale=1215.8268 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1215.8268 -> dtScale=1.0001055 deltaT = 0.32828122 Time = 398.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210999 0 0.66624893 water fraction, min, max = 0.044827949 0.0012663509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209734 0 0.66623765 water fraction, min, max = 0.044829214 0.0012664924 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 = 0.072210999 0 0.66624893 water fraction, min, max = 0.044827947 0.0012663509 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 = 0.072209735 0 0.66623765 water fraction, min, max = 0.044829212 0.0012664924 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9799819e-06, Final residual = 7.6674703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9603536e-09, Final residual = 1.8238981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211001 0 0.66624894 water fraction, min, max = 0.044827948 0.0012663506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209736 0 0.66623767 water fraction, min, max = 0.044829213 0.0012664917 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211001 0 0.66624894 water fraction, min, max = 0.044827948 0.0012663506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209736 0 0.66623767 water fraction, min, max = 0.044829213 0.0012664917 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.598234e-07, Final residual = 4.898385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1800306e-09, Final residual = 2.1003915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3097.14 s ClockTime = 3140 s fluxAdjustedLocalCo Co mean: 0.11476486 max: 0.59992566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049352978 -> dtInletScale=1215.7321 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1215.7321 -> dtScale=1.0001239 deltaT = 0.32830679 Time = 399.197 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 = 0.072208471 0 0.6662264 water fraction, min, max = 0.044830478 0.0012666327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072207206 0 0.66621514 water fraction, min, max = 0.044831741 0.0012667738 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 = 0.072208471 0 0.6662264 water fraction, min, max = 0.044830475 0.0012666327 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 = 0.072207208 0 0.66621514 water fraction, min, max = 0.044831739 0.0012667738 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9755002e-06, Final residual = 7.6612988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9952024e-09, Final residual = 1.9331863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208472 0 0.66622641 water fraction, min, max = 0.044830476 0.0012666324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072207209 0 0.66621515 water fraction, min, max = 0.044831741 0.0012667731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208472 0 0.66622641 water fraction, min, max = 0.044830476 0.0012666324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072207209 0 0.66621515 water fraction, min, max = 0.044831741 0.0012667731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979047e-07, Final residual = 4.888031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1979087e-09, Final residual = 2.0971194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3098.62 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.11476376 max: 0.59991467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049356822 -> dtInletScale=1215.6374 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=1215.6374 -> dtScale=1.0001422 deltaT = 0.32833237 Time = 399.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205944 0 0.66620389 water fraction, min, max = 0.044833004 0.0012669138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204681 0 0.66619264 water fraction, min, max = 0.044834266 0.0012670545 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 = 0.072205944 0 0.66620389 water fraction, min, max = 0.044833002 0.0012669138 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 = 0.072204683 0 0.66619264 water fraction, min, max = 0.044834264 0.0012670545 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9711741e-06, Final residual = 7.6530183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9407839e-09, Final residual = 1.8770289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205946 0 0.66620391 water fraction, min, max = 0.044833003 0.0012669135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204684 0 0.66619265 water fraction, min, max = 0.044834266 0.0012670538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205946 0 0.66620391 water fraction, min, max = 0.044833002 0.0012669135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204684 0 0.66619265 water fraction, min, max = 0.044834266 0.0012670538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944371e-07, Final residual = 4.8873924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1577472e-09, Final residual = 2.0665803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3100.18 s ClockTime = 3144 s fluxAdjustedLocalCo Co mean: 0.11476268 max: 0.59990372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049360667 -> dtInletScale=1215.5427 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=1215.5427 -> dtScale=1.0001605 deltaT = 0.32838353 Time = 399.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07220342 0 0.66618141 water fraction, min, max = 0.044835528 0.0012671942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202158 0 0.66617016 water fraction, min, max = 0.044836789 0.0012673346 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 = 0.072203421 0 0.66618141 water fraction, min, max = 0.044835526 0.0012671942 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 = 0.07220216 0 0.66617016 water fraction, min, max = 0.044836787 0.0012673346 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9672537e-06, Final residual = 7.6475989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0111039e-09, Final residual = 1.7607586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072203422 0 0.66618142 water fraction, min, max = 0.044835526 0.0012671938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202161 0 0.66617017 water fraction, min, max = 0.044836789 0.0012673338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072203422 0 0.66618142 water fraction, min, max = 0.044835526 0.0012671938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202161 0 0.66617017 water fraction, min, max = 0.044836788 0.0012673338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926111e-07, Final residual = 4.8870329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1693484e-09, Final residual = 2.2159621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3101.74 s ClockTime = 3145 s fluxAdjustedLocalCo Co mean: 0.11477054 max: 0.59993955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049368359 -> dtInletScale=1215.3533 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1215.3533 -> dtScale=1.0001008 deltaT = 0.32840912 Time = 400.183 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 = 0.072200899 0 0.66615894 water fraction, min, max = 0.044838049 0.0012674739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199638 0 0.6661477 water fraction, min, max = 0.044839309 0.0012676139 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 = 0.072200899 0 0.66615894 water fraction, min, max = 0.044838047 0.0012674739 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 = 0.07219964 0 0.6661477 water fraction, min, max = 0.044839308 0.0012676139 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629197e-06, Final residual = 7.6356183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9742793e-09, Final residual = 1.7547154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722009 0 0.66615895 water fraction, min, max = 0.044838048 0.0012674735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219964 0 0.66614771 water fraction, min, max = 0.044839309 0.0012676132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722009 0 0.66615895 water fraction, min, max = 0.044838048 0.0012674735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219964 0 0.66614771 water fraction, min, max = 0.044839309 0.0012676132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923981e-07, Final residual = 4.8796335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1315331e-09, Final residual = 2.0887494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3103.3 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.11476947 max: 0.59992867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049372207 -> dtInletScale=1215.2586 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=1215.2586 -> dtScale=1.0001189 deltaT = 0.32843472 Time = 400.511 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 = 0.07219838 0 0.66613649 water fraction, min, max = 0.044840569 0.0012677528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219712 0 0.66612526 water fraction, min, max = 0.044841827 0.0012678925 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 = 0.07219838 0 0.66613649 water fraction, min, max = 0.044840566 0.0012677528 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 = 0.072197121 0 0.66612526 water fraction, min, max = 0.044841826 0.0012678925 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9584005e-06, Final residual = 7.6283416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1481293e-09, Final residual = 1.8683522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072198381 0 0.6661365 water fraction, min, max = 0.044840567 0.0012677525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072197122 0 0.66612527 water fraction, min, max = 0.044841827 0.0012678918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072198381 0 0.6661365 water fraction, min, max = 0.044840567 0.0012677525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072197122 0 0.66612527 water fraction, min, max = 0.044841827 0.0012678918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897147e-07, Final residual = 4.8655564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1933777e-09, Final residual = 2.1490365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3104.85 s ClockTime = 3148 s fluxAdjustedLocalCo Co mean: 0.1147684 max: 0.59991783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049376055 -> dtInletScale=1215.1639 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=1215.1639 -> dtScale=1.000137 deltaT = 0.32846032 Time = 400.839 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 = 0.072195863 0 0.66611406 water fraction, min, max = 0.044843085 0.0012680311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194604 0 0.66610284 water fraction, min, max = 0.044844343 0.0012681704 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 = 0.072195863 0 0.66611406 water fraction, min, max = 0.044843083 0.0012680311 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 = 0.072194606 0 0.66610284 water fraction, min, max = 0.044844341 0.0012681704 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541118e-06, Final residual = 7.6182607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9909482e-09, Final residual = 1.8286583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072195864 0 0.66611407 water fraction, min, max = 0.044843084 0.0012680307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194607 0 0.66610285 water fraction, min, max = 0.044844343 0.0012681697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072195864 0 0.66611407 water fraction, min, max = 0.044843084 0.0012680307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194607 0 0.66610285 water fraction, min, max = 0.044844343 0.0012681697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880558e-07, Final residual = 4.8741302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1424605e-09, Final residual = 2.1760132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3106.24 s ClockTime = 3150 s fluxAdjustedLocalCo Co mean: 0.11476734 max: 0.59990703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049379904 -> dtInletScale=1215.0692 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=1215.0692 -> dtScale=1.000155 deltaT = 0.32848593 Time = 401.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193348 0 0.66609165 water fraction, min, max = 0.0448456 0.0012683087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192091 0 0.66608044 water fraction, min, max = 0.044846856 0.0012684476 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 = 0.072193348 0 0.66609165 water fraction, min, max = 0.044845598 0.0012683087 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 = 0.072192093 0 0.66608044 water fraction, min, max = 0.044846855 0.0012684476 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9497087e-06, Final residual = 7.6114779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9074992e-09, Final residual = 1.7243893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219335 0 0.66609166 water fraction, min, max = 0.044845599 0.0012683083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192093 0 0.66608045 water fraction, min, max = 0.044846856 0.0012684469 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219335 0 0.66609166 water fraction, min, max = 0.044845599 0.0012683083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192093 0 0.66608045 water fraction, min, max = 0.044846856 0.0012684469 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5862569e-07, Final residual = 4.8713659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1862426e-09, Final residual = 2.2125713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3107.82 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.11476629 max: 0.59989627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049383754 -> dtInletScale=1214.9745 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=1214.9745 -> dtScale=1.0001729 deltaT = 0.32853717 Time = 401.496 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 = 0.072190836 0 0.66606926 water fraction, min, max = 0.044848112 0.0012685855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218958 0 0.66605806 water fraction, min, max = 0.044849367 0.0012687241 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 = 0.072190836 0 0.66606926 water fraction, min, max = 0.04484811 0.0012685855 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 = 0.072189582 0 0.66605806 water fraction, min, max = 0.044849366 0.0012687241 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458077e-06, Final residual = 7.6030848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0098258e-09, Final residual = 1.9026928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190837 0 0.66606927 water fraction, min, max = 0.044848111 0.0012685852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189582 0 0.66605807 water fraction, min, max = 0.044849367 0.0012687234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190837 0 0.66606927 water fraction, min, max = 0.044848111 0.0012685852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189582 0 0.66605807 water fraction, min, max = 0.044849367 0.0012687234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849972e-07, Final residual = 4.8738843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.13748e-09, Final residual = 2.1591911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3109.37 s ClockTime = 3153 s fluxAdjustedLocalCo Co mean: 0.11477419 max: 0.59993232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049391456 -> dtInletScale=1214.785 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1214.785 -> dtScale=1.0001128 deltaT = 0.32856279 Time = 401.825 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 = 0.072188326 0 0.66604688 water fraction, min, max = 0.044850622 0.0012688617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187071 0 0.66603569 water fraction, min, max = 0.044851876 0.001269 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 = 0.072188326 0 0.66604688 water fraction, min, max = 0.04485062 0.0012688617 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 = 0.072187073 0 0.66603569 water fraction, min, max = 0.044851874 0.001269 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413964e-06, Final residual = 7.5966168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8787099e-09, Final residual = 1.6984564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188328 0 0.66604689 water fraction, min, max = 0.044850621 0.0012688614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187074 0 0.66603571 water fraction, min, max = 0.044851876 0.0012689993 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188328 0 0.66604689 water fraction, min, max = 0.044850621 0.0012688614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187074 0 0.66603571 water fraction, min, max = 0.044851875 0.0012689993 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829127e-07, Final residual = 4.856177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.189526e-09, Final residual = 2.1167879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3110.93 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.11477316 max: 0.59992163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049395309 -> dtInletScale=1214.6903 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=1214.6903 -> dtScale=1.0001306 deltaT = 0.32858842 Time = 402.154 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 = 0.072185819 0 0.66602453 water fraction, min, max = 0.044853129 0.0012691372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184565 0 0.66601335 water fraction, min, max = 0.044854382 0.0012692751 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 = 0.072185819 0 0.66602453 water fraction, min, max = 0.044853127 0.0012691372 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 = 0.072184567 0 0.66601335 water fraction, min, max = 0.044854381 0.0012692751 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.937221e-06, Final residual = 7.5903281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9959113e-09, Final residual = 1.8285407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218582 0 0.66602454 water fraction, min, max = 0.044853128 0.0012691368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184567 0 0.66601337 water fraction, min, max = 0.044854382 0.0012692744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218582 0 0.66602454 water fraction, min, max = 0.044853128 0.0012691368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184567 0 0.66601337 water fraction, min, max = 0.044854382 0.0012692744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5809515e-07, Final residual = 4.8467309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1871962e-09, Final residual = 2.1193247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3112.48 s ClockTime = 3156 s fluxAdjustedLocalCo Co mean: 0.11477213 max: 0.59991097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049399162 -> dtInletScale=1214.5955 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=1214.5955 -> dtScale=1.0001484 deltaT = 0.32861406 Time = 402.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183314 0 0.6660022 water fraction, min, max = 0.044855634 0.001269412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182061 0 0.66599103 water fraction, min, max = 0.044856886 0.0012695495 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 = 0.072183314 0 0.6660022 water fraction, min, max = 0.044855632 0.001269412 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 = 0.072182063 0 0.66599103 water fraction, min, max = 0.044856885 0.0012695495 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9329852e-06, Final residual = 7.5814276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9436889e-09, Final residual = 1.7603282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183315 0 0.66600221 water fraction, min, max = 0.044855633 0.0012694116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182063 0 0.66599104 water fraction, min, max = 0.044856886 0.0012695488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183315 0 0.66600221 water fraction, min, max = 0.044855633 0.0012694116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182063 0 0.66599104 water fraction, min, max = 0.044856886 0.0012695488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788411e-07, Final residual = 4.8408099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1709247e-09, Final residual = 2.1324391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3113.94 s ClockTime = 3158 s fluxAdjustedLocalCo Co mean: 0.1147711 max: 0.59990036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049403016 -> dtInletScale=1214.5007 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=1214.5007 -> dtScale=1.0001661 deltaT = 0.32866535 Time = 402.811 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 = 0.072180811 0 0.66597988 water fraction, min, max = 0.044858137 0.0012696861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179559 0 0.66596872 water fraction, min, max = 0.044859388 0.0012698233 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 = 0.072180811 0 0.66597988 water fraction, min, max = 0.044858135 0.0012696861 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 = 0.072179561 0 0.66596872 water fraction, min, max = 0.044859386 0.0012698233 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9289341e-06, Final residual = 7.5744338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9439938e-09, Final residual = 1.8257899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180812 0 0.66597989 water fraction, min, max = 0.044858136 0.0012696857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179562 0 0.66596874 water fraction, min, max = 0.044859388 0.0012698226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180812 0 0.66597989 water fraction, min, max = 0.044858136 0.0012696857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179562 0 0.66596874 water fraction, min, max = 0.044859387 0.0012698226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784991e-07, Final residual = 4.8388043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.170303e-09, Final residual = 2.1467275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3115.43 s ClockTime = 3159 s fluxAdjustedLocalCo Co mean: 0.11477904 max: 0.59993658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049410727 -> dtInletScale=1214.3112 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=1214.3112 -> dtScale=1.0001057 deltaT = 0.328691 Time = 403.14 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 = 0.07217831 0 0.66595759 water fraction, min, max = 0.044860638 0.0012699595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217706 0 0.66594644 water fraction, min, max = 0.044861887 0.0012700964 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 = 0.07217831 0 0.66595759 water fraction, min, max = 0.044860636 0.0012699595 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 = 0.072177062 0 0.66594644 water fraction, min, max = 0.044861886 0.0012700964 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9246836e-06, Final residual = 7.5646954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.969327e-09, Final residual = 1.7156098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178312 0 0.6659576 water fraction, min, max = 0.044860637 0.0012699592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072177062 0 0.66594645 water fraction, min, max = 0.044861887 0.0012700957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178312 0 0.6659576 water fraction, min, max = 0.044860637 0.0012699592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072177062 0 0.66594645 water fraction, min, max = 0.044861887 0.0012700957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758429e-07, Final residual = 4.8413323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1669892e-09, Final residual = 2.1998564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3116.87 s ClockTime = 3161 s fluxAdjustedLocalCo Co mean: 0.11477803 max: 0.59992603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049414584 -> dtInletScale=1214.2164 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1214.2164 -> dtScale=1.0001233 deltaT = 0.32871666 Time = 403.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072175812 0 0.66593531 water fraction, min, max = 0.044863136 0.0012702322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174563 0 0.66592417 water fraction, min, max = 0.044864384 0.0012703688 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 = 0.072175812 0 0.66593531 water fraction, min, max = 0.044863134 0.0012702322 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 = 0.072174564 0 0.66592417 water fraction, min, max = 0.044864383 0.0012703688 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9204687e-06, Final residual = 7.5581477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8939617e-09, Final residual = 1.8620442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072175813 0 0.66593532 water fraction, min, max = 0.044863135 0.0012702319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174565 0 0.66592418 water fraction, min, max = 0.044864384 0.0012703681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072175813 0 0.66593532 water fraction, min, max = 0.044863135 0.0012702319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174565 0 0.66592418 water fraction, min, max = 0.044864384 0.0012703681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755132e-07, Final residual = 4.8401173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1457044e-09, Final residual = 2.1694052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3118.35 s ClockTime = 3162 s fluxAdjustedLocalCo Co mean: 0.11477703 max: 0.59991552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049418441 -> dtInletScale=1214.1217 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=1214.1217 -> dtScale=1.0001408 deltaT = 0.32874233 Time = 403.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173316 0 0.66591305 water fraction, min, max = 0.044865632 0.0012705043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072172068 0 0.66590192 water fraction, min, max = 0.044866879 0.0012706405 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 = 0.072173316 0 0.66591305 water fraction, min, max = 0.04486563 0.0012705043 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 = 0.07217207 0 0.66590192 water fraction, min, max = 0.044866877 0.0012706405 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9161138e-06, Final residual = 7.5481993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8703267e-09, Final residual = 1.6839415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173317 0 0.66591306 water fraction, min, max = 0.044865631 0.0012705039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217207 0 0.66590194 water fraction, min, max = 0.044866879 0.0012706398 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173317 0 0.66591306 water fraction, min, max = 0.044865631 0.0012705039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072172071 0 0.66590194 water fraction, min, max = 0.044866879 0.0012706398 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.571738e-07, Final residual = 4.8533796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.141407e-09, Final residual = 2.2000548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3119.83 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.11477604 max: 0.59990505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049422299 -> dtInletScale=1214.0269 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=1214.0269 -> dtScale=1.0001583 deltaT = 0.32879367 Time = 404.126 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 = 0.072170823 0 0.66589082 water fraction, min, max = 0.044868126 0.0012707757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169576 0 0.66587969 water fraction, min, max = 0.044869372 0.0012709115 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 = 0.072170823 0 0.66589082 water fraction, min, max = 0.044868124 0.0012707756 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 = 0.072169577 0 0.66587969 water fraction, min, max = 0.04486937 0.0012709115 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9120236e-06, Final residual = 7.5420394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8673926e-09, Final residual = 1.7097072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170824 0 0.66589083 water fraction, min, max = 0.044868124 0.0012707753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169578 0 0.66587971 water fraction, min, max = 0.044869371 0.0012709108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170824 0 0.66589083 water fraction, min, max = 0.044868124 0.0012707753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169578 0 0.66587971 water fraction, min, max = 0.044869371 0.0012709108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702591e-07, Final residual = 4.8594328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1800251e-09, Final residual = 2.1720857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3121.32 s ClockTime = 3165 s fluxAdjustedLocalCo Co mean: 0.11478401 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049430019 -> dtInletScale=1213.8373 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=1213.8373 -> dtScale=1.0000976 deltaT = 0.32881935 Time = 404.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168331 0 0.6658686 water fraction, min, max = 0.044870617 0.0012710464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167085 0 0.66585748 water fraction, min, max = 0.044871862 0.0012711819 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 = 0.072168331 0 0.6658686 water fraction, min, max = 0.044870615 0.0012710463 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 = 0.072167087 0 0.66585748 water fraction, min, max = 0.04487186 0.0012711819 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9079209e-06, Final residual = 7.5355829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9015401e-09, Final residual = 1.8349024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168332 0 0.66586861 water fraction, min, max = 0.044870616 0.001271046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167088 0 0.6658575 water fraction, min, max = 0.044871861 0.0012711812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168332 0 0.66586861 water fraction, min, max = 0.044870616 0.001271046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167088 0 0.6658575 water fraction, min, max = 0.044871861 0.0012711812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.569386e-07, Final residual = 4.8521772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2267313e-09, Final residual = 2.1547361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3122.8 s ClockTime = 3167 s fluxAdjustedLocalCo Co mean: 0.11478303 max: 0.59993105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049433879 -> dtInletScale=1213.7425 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1213.7425 -> dtScale=1.0001149 deltaT = 0.32884504 Time = 404.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072165842 0 0.6658464 water fraction, min, max = 0.044873106 0.0012713164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164597 0 0.66583529 water fraction, min, max = 0.04487435 0.0012714516 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 = 0.072165842 0 0.6658464 water fraction, min, max = 0.044873104 0.0012713164 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 = 0.072164599 0 0.66583529 water fraction, min, max = 0.044874348 0.0012714515 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9037416e-06, Final residual = 7.5245652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8728216e-09, Final residual = 1.7637835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072165843 0 0.66584641 water fraction, min, max = 0.044873105 0.001271316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721646 0 0.66583531 water fraction, min, max = 0.044874349 0.0012714509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072165843 0 0.66584641 water fraction, min, max = 0.044873105 0.001271316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721646 0 0.66583531 water fraction, min, max = 0.044874349 0.0012714509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674825e-07, Final residual = 4.8633549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2269203e-09, Final residual = 2.1056242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3124.26 s ClockTime = 3168 s fluxAdjustedLocalCo Co mean: 0.11478206 max: 0.59992069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049437741 -> dtInletScale=1213.6477 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=1213.6477 -> dtScale=1.0001322 deltaT = 0.32887073 Time = 405.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163356 0 0.66582421 water fraction, min, max = 0.044875593 0.0012715857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162112 0 0.66581312 water fraction, min, max = 0.044876835 0.0012717206 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 = 0.072163356 0 0.66582422 water fraction, min, max = 0.044875591 0.0012715857 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 = 0.072162114 0 0.66581312 water fraction, min, max = 0.044876834 0.0012717205 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8994969e-06, Final residual = 7.519702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9007309e-09, Final residual = 1.7480918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163357 0 0.66582423 water fraction, min, max = 0.044875591 0.0012715854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162114 0 0.66581314 water fraction, min, max = 0.044876835 0.0012717199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163357 0 0.66582423 water fraction, min, max = 0.044875591 0.0012715854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162114 0 0.66581314 water fraction, min, max = 0.044876835 0.0012717199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.565475e-07, Final residual = 4.8726566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1684948e-09, Final residual = 2.1975092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3125.75 s ClockTime = 3170 s fluxAdjustedLocalCo Co mean: 0.11478109 max: 0.59991036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049441604 -> dtInletScale=1213.5529 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=1213.5529 -> dtScale=1.0001494 deltaT = 0.32889643 Time = 405.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160871 0 0.66580205 water fraction, min, max = 0.044878077 0.0012718544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159629 0 0.66579097 water fraction, min, max = 0.044879319 0.0012719889 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 = 0.072160871 0 0.66580205 water fraction, min, max = 0.044878075 0.0012718544 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 = 0.07215963 0 0.66579097 water fraction, min, max = 0.044879317 0.0012719889 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8952233e-06, Final residual = 7.5109578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8204871e-09, Final residual = 1.7202892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160872 0 0.66580206 water fraction, min, max = 0.044878076 0.001271854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159631 0 0.66579098 water fraction, min, max = 0.044879318 0.0012719882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160872 0 0.66580206 water fraction, min, max = 0.044878076 0.001271854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159631 0 0.66579098 water fraction, min, max = 0.044879318 0.0012719882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648937e-07, Final residual = 4.8552949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.237325e-09, Final residual = 2.1004031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3127.21 s ClockTime = 3171 s fluxAdjustedLocalCo Co mean: 0.11478013 max: 0.59990007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049445467 -> dtInletScale=1213.458 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=1213.458 -> dtScale=1.0001666 deltaT = 0.32894785 Time = 405.77 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 = 0.072158389 0 0.66577991 water fraction, min, max = 0.044880559 0.0012721224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072157148 0 0.66576884 water fraction, min, max = 0.0448818 0.0012722565 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 = 0.072158389 0 0.66577991 water fraction, min, max = 0.044880557 0.0012721224 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 = 0.072157149 0 0.66576884 water fraction, min, max = 0.044881798 0.0012722565 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8914432e-06, Final residual = 7.5040499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9111214e-09, Final residual = 1.7225457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215839 0 0.66577992 water fraction, min, max = 0.044880558 0.001272122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215715 0 0.66576885 water fraction, min, max = 0.044881799 0.0012722559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215839 0 0.66577992 water fraction, min, max = 0.044880558 0.001272122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215715 0 0.66576885 water fraction, min, max = 0.044881799 0.0012722559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626332e-07, Final residual = 4.8541123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2339684e-09, Final residual = 2.1359258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3128.69 s ClockTime = 3173 s fluxAdjustedLocalCo Co mean: 0.11478815 max: 0.5999367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049453197 -> dtInletScale=1213.2684 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1213.2684 -> dtScale=1.0001055 deltaT = 0.32897356 Time = 406.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155909 0 0.66575779 water fraction, min, max = 0.044883039 0.0012723897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154669 0 0.66574672 water fraction, min, max = 0.044884278 0.0012725235 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 = 0.072155909 0 0.66575779 water fraction, min, max = 0.044883037 0.0012723897 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 = 0.072154671 0 0.66574672 water fraction, min, max = 0.044884277 0.0012725235 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8872287e-06, Final residual = 7.4955613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8489153e-09, Final residual = 1.7893604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215591 0 0.6657578 water fraction, min, max = 0.044883038 0.0012723894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154671 0 0.66574674 water fraction, min, max = 0.044884278 0.0012725229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215591 0 0.6657578 water fraction, min, max = 0.044883038 0.0012723894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154671 0 0.66574674 water fraction, min, max = 0.044884278 0.0012725229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618128e-07, Final residual = 4.8552217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1894795e-09, Final residual = 2.0740971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3130.19 s ClockTime = 3174 s fluxAdjustedLocalCo Co mean: 0.1147872 max: 0.59992648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049457063 -> dtInletScale=1213.1735 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1213.1735 -> dtScale=1.0001226 deltaT = 0.32899928 Time = 406.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153431 0 0.66573568 water fraction, min, max = 0.044885517 0.0012726564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152192 0 0.66572462 water fraction, min, max = 0.044886755 0.0012727899 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 = 0.072153431 0 0.66573568 water fraction, min, max = 0.044885515 0.0012726564 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 = 0.072152194 0 0.66572463 water fraction, min, max = 0.044886753 0.0012727899 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830455e-06, Final residual = 7.4895169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8489634e-09, Final residual = 1.7924833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153433 0 0.66573569 water fraction, min, max = 0.044885516 0.001272656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152195 0 0.66572464 water fraction, min, max = 0.044886754 0.0012727892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153433 0 0.66573569 water fraction, min, max = 0.044885516 0.001272656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152195 0 0.66572464 water fraction, min, max = 0.044886754 0.0012727892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5591173e-07, Final residual = 4.8673136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1245985e-09, Final residual = 2.1278291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3131.69 s ClockTime = 3176 s fluxAdjustedLocalCo Co mean: 0.11478626 max: 0.5999163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004946093 -> dtInletScale=1213.0787 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=1213.0787 -> dtScale=1.0001395 deltaT = 0.32902501 Time = 406.757 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 = 0.072150956 0 0.66571359 water fraction, min, max = 0.044887992 0.0012729224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149718 0 0.66570255 water fraction, min, max = 0.044889229 0.0012730555 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 = 0.072150956 0 0.66571359 water fraction, min, max = 0.04488799 0.0012729224 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 = 0.07214972 0 0.66570255 water fraction, min, max = 0.044889227 0.0012730555 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8789051e-06, Final residual = 7.4806368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7199668e-09, Final residual = 1.7066915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150957 0 0.6657136 water fraction, min, max = 0.044887991 0.001272922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149721 0 0.66570256 water fraction, min, max = 0.044889229 0.0012730548 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150957 0 0.6657136 water fraction, min, max = 0.044887991 0.001272922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149721 0 0.66570256 water fraction, min, max = 0.044889229 0.0012730548 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.557443e-07, Final residual = 4.8527245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1703871e-09, Final residual = 2.15145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3133.21 s ClockTime = 3177 s fluxAdjustedLocalCo Co mean: 0.11478533 max: 0.59990615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049464797 -> dtInletScale=1212.9838 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=1212.9838 -> dtScale=1.0001564 deltaT = 0.32907648 Time = 407.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148483 0 0.66569153 water fraction, min, max = 0.044890465 0.0012731877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147246 0 0.66568049 water fraction, min, max = 0.044891701 0.0012733205 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 = 0.072148483 0 0.66569153 water fraction, min, max = 0.044890463 0.0012731877 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 = 0.072147248 0 0.66568049 water fraction, min, max = 0.044891699 0.0012733205 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8751604e-06, Final residual = 7.4737833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8729883e-09, Final residual = 1.892297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148484 0 0.66569154 water fraction, min, max = 0.044890464 0.0012731874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147249 0 0.6656805 water fraction, min, max = 0.044891701 0.0012733199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148484 0 0.66569154 water fraction, min, max = 0.044890464 0.0012731874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147249 0 0.6656805 water fraction, min, max = 0.044891701 0.0012733199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5554479e-07, Final residual = 4.8383788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1583072e-09, Final residual = 2.0970468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3134.65 s ClockTime = 3179 s fluxAdjustedLocalCo Co mean: 0.11479338 max: 0.59994296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049472535 -> dtInletScale=1212.7941 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1212.7941 -> dtScale=1.0000951 deltaT = 0.32910222 Time = 407.415 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 = 0.072146012 0 0.66566948 water fraction, min, max = 0.044892936 0.0012734524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144776 0 0.66565845 water fraction, min, max = 0.044894171 0.0012735849 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 = 0.072146012 0 0.66566948 water fraction, min, max = 0.044892934 0.0012734524 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 = 0.072144778 0 0.66565845 water fraction, min, max = 0.044894169 0.0012735849 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8709045e-06, Final residual = 7.4658262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7968621e-09, Final residual = 1.8269246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146013 0 0.66566949 water fraction, min, max = 0.044892935 0.001273452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144779 0 0.66565846 water fraction, min, max = 0.04489417 0.0012735842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146013 0 0.66566949 water fraction, min, max = 0.044892935 0.001273452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144779 0 0.66565846 water fraction, min, max = 0.04489417 0.0012735842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556301e-07, Final residual = 4.8413365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1941133e-09, Final residual = 2.1077884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3136.2 s ClockTime = 3180 s fluxAdjustedLocalCo Co mean: 0.11479247 max: 0.59993288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049476406 -> dtInletScale=1212.6993 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=1212.6993 -> dtScale=1.0001119 deltaT = 0.32912797 Time = 407.745 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 = 0.072143543 0 0.66564744 water fraction, min, max = 0.044895405 0.0012737164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142309 0 0.66563643 water fraction, min, max = 0.044896638 0.0012738486 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 = 0.072143544 0 0.66564745 water fraction, min, max = 0.044895403 0.0012737164 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 = 0.072142311 0 0.66563643 water fraction, min, max = 0.044896637 0.0012738486 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8669799e-06, Final residual = 7.4585913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8332271e-09, Final residual = 1.7948086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143545 0 0.66564746 water fraction, min, max = 0.044895404 0.0012737161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142311 0 0.66563644 water fraction, min, max = 0.044896638 0.0012738479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143545 0 0.66564746 water fraction, min, max = 0.044895403 0.0012737161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142311 0 0.66563644 water fraction, min, max = 0.044896638 0.0012738479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535281e-07, Final residual = 4.8396786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.134854e-09, Final residual = 2.1113773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3137.76 s ClockTime = 3182 s fluxAdjustedLocalCo Co mean: 0.11479156 max: 0.59992285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049480277 -> dtInletScale=1212.6044 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1212.6044 -> dtScale=1.0001286 deltaT = 0.32915373 Time = 408.074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141077 0 0.66562543 water fraction, min, max = 0.044897871 0.0012739798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139844 0 0.66561443 water fraction, min, max = 0.044899103 0.0012741116 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 = 0.072141077 0 0.66562543 water fraction, min, max = 0.044897869 0.0012739798 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 = 0.072139845 0 0.66561443 water fraction, min, max = 0.044899102 0.0012741116 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8628513e-06, Final residual = 7.4498529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7818019e-09, Final residual = 1.7530792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141078 0 0.66562544 water fraction, min, max = 0.04489787 0.0012739794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139846 0 0.66561444 water fraction, min, max = 0.044899103 0.0012741109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141078 0 0.66562544 water fraction, min, max = 0.04489787 0.0012739794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139846 0 0.66561444 water fraction, min, max = 0.044899103 0.0012741109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518965e-07, Final residual = 4.8417501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1365568e-09, Final residual = 2.1030649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3139.31 s ClockTime = 3183 s fluxAdjustedLocalCo Co mean: 0.11479065 max: 0.59991285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049484149 -> dtInletScale=1212.5095 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=1212.5095 -> dtScale=1.0001453 deltaT = 0.32917949 Time = 408.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138613 0 0.66560344 water fraction, min, max = 0.044900335 0.0012742425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072137381 0 0.66559244 water fraction, min, max = 0.044901566 0.001274374 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 = 0.072138613 0 0.66560344 water fraction, min, max = 0.044900333 0.0012742425 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 = 0.072137383 0 0.66559244 water fraction, min, max = 0.044901565 0.001274374 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8587243e-06, Final residual = 7.4447042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.884618e-09, Final residual = 1.8603057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138614 0 0.66560345 water fraction, min, max = 0.044900334 0.0012742421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072137383 0 0.66559246 water fraction, min, max = 0.044901566 0.0012743733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138614 0 0.66560345 water fraction, min, max = 0.044900334 0.0012742421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072137383 0 0.66559246 water fraction, min, max = 0.044901566 0.0012743733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5505951e-07, Final residual = 4.8435705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062008e-09, Final residual = 2.168913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3140.83 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.11478976 max: 0.59990289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049488022 -> dtInletScale=1212.4146 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=1212.4146 -> dtScale=1.0001619 deltaT = 0.32923103 Time = 408.732 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 = 0.072136151 0 0.66558147 water fraction, min, max = 0.044902797 0.0012745045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213492 0 0.66557048 water fraction, min, max = 0.044904027 0.0012746357 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 = 0.072136151 0 0.66558147 water fraction, min, max = 0.044902795 0.0012745045 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 = 0.072134922 0 0.66557048 water fraction, min, max = 0.044904026 0.0012746357 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8550045e-06, Final residual = 7.4346745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7726766e-09, Final residual = 1.7736194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136152 0 0.66558148 water fraction, min, max = 0.044902796 0.0012745042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134922 0 0.66557049 water fraction, min, max = 0.044904027 0.001274635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136152 0 0.66558148 water fraction, min, max = 0.044902796 0.0012745042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134922 0 0.66557049 water fraction, min, max = 0.044904027 0.001274635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481721e-07, Final residual = 4.8365741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1221392e-09, Final residual = 2.1626612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3142.38 s ClockTime = 3187 s fluxAdjustedLocalCo Co mean: 0.11479785 max: 0.59993992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004949577 -> dtInletScale=1212.2248 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=1212.2248 -> dtScale=1.0001001 deltaT = 0.32925681 Time = 409.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133692 0 0.66555951 water fraction, min, max = 0.044905257 0.0012747659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132461 0 0.66554853 water fraction, min, max = 0.044906486 0.0012748968 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 = 0.072133692 0 0.66555951 water fraction, min, max = 0.044905255 0.0012747659 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 = 0.072132463 0 0.66554853 water fraction, min, max = 0.044906484 0.0012748968 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8511199e-06, Final residual = 7.426901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.814691e-09, Final residual = 1.7832202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133693 0 0.66555952 water fraction, min, max = 0.044905255 0.0012747656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132464 0 0.66554854 water fraction, min, max = 0.044906485 0.0012748961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133693 0 0.66555952 water fraction, min, max = 0.044905255 0.0012747656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132464 0 0.66554854 water fraction, min, max = 0.044906485 0.0012748961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465563e-07, Final residual = 4.83065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1697899e-09, Final residual = 2.2203606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3143.93 s ClockTime = 3188 s fluxAdjustedLocalCo Co mean: 0.11479697 max: 0.59993004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049499645 -> dtInletScale=1212.1299 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=1212.1299 -> dtScale=1.0001166 deltaT = 0.32928259 Time = 409.391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131234 0 0.66553757 water fraction, min, max = 0.044907714 0.0012750267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072130005 0 0.6655266 water fraction, min, max = 0.044908942 0.0012751572 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 = 0.072131234 0 0.66553757 water fraction, min, max = 0.044907712 0.0012750267 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 = 0.072130007 0 0.6655266 water fraction, min, max = 0.04490894 0.0012751572 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8469138e-06, Final residual = 7.4193321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7341391e-09, Final residual = 1.8683584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131235 0 0.66553758 water fraction, min, max = 0.044907713 0.0012750263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072130008 0 0.66552662 water fraction, min, max = 0.044908942 0.0012751566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131235 0 0.66553758 water fraction, min, max = 0.044907713 0.0012750263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072130008 0 0.66552662 water fraction, min, max = 0.044908942 0.0012751566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452031e-07, Final residual = 4.799081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1462777e-09, Final residual = 2.0919082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3145.51 s ClockTime = 3190 s fluxAdjustedLocalCo Co mean: 0.11479609 max: 0.59992018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049503521 -> dtInletScale=1212.035 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=1212.035 -> dtScale=1.0001331 deltaT = 0.32930838 Time = 409.72 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 = 0.072128779 0 0.66551565 water fraction, min, max = 0.044910169 0.0012752868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127551 0 0.66550469 water fraction, min, max = 0.044911396 0.001275417 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 = 0.072128779 0 0.66551565 water fraction, min, max = 0.044910167 0.0012752868 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 = 0.072127553 0 0.66550469 water fraction, min, max = 0.044911394 0.001275417 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8428226e-06, Final residual = 7.4144464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8467093e-09, Final residual = 1.7456279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212878 0 0.66551566 water fraction, min, max = 0.044910168 0.0012752864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127554 0 0.66550471 water fraction, min, max = 0.044911396 0.0012754163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212878 0 0.66551566 water fraction, min, max = 0.044910168 0.0012752864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127554 0 0.66550471 water fraction, min, max = 0.044911396 0.0012754163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441943e-07, Final residual = 4.8124652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2128945e-09, Final residual = 2.134045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3147.05 s ClockTime = 3191 s fluxAdjustedLocalCo Co mean: 0.11479523 max: 0.59991036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049507398 -> dtInletScale=1211.9401 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=1211.9401 -> dtScale=1.0001494 deltaT = 0.32933418 Time = 410.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126326 0 0.66549375 water fraction, min, max = 0.044912622 0.0012755462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125099 0 0.6654828 water fraction, min, max = 0.044913848 0.0012756761 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 = 0.072126326 0 0.66549375 water fraction, min, max = 0.04491262 0.0012755462 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 = 0.072125101 0 0.6654828 water fraction, min, max = 0.044913846 0.0012756761 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8388577e-06, Final residual = 7.4036002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7894831e-09, Final residual = 1.7677554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126327 0 0.66549376 water fraction, min, max = 0.044912621 0.0012755459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125102 0 0.66548282 water fraction, min, max = 0.044913847 0.0012756755 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126327 0 0.66549376 water fraction, min, max = 0.044912621 0.0012755459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125102 0 0.66548282 water fraction, min, max = 0.044913847 0.0012756755 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415531e-07, Final residual = 4.8153829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0639026e-09, Final residual = 2.0977697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3148.62 s ClockTime = 3193 s fluxAdjustedLocalCo Co mean: 0.11479436 max: 0.59990058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049511277 -> dtInletScale=1211.8451 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=1211.8451 -> dtScale=1.0001657 deltaT = 0.32938578 Time = 410.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072123875 0 0.66547187 water fraction, min, max = 0.044915073 0.001275805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212265 0 0.66546093 water fraction, min, max = 0.044916297 0.0012759346 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 = 0.072123875 0 0.66547187 water fraction, min, max = 0.044915071 0.001275805 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 = 0.072122651 0 0.66546093 water fraction, min, max = 0.044916296 0.0012759346 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8349647e-06, Final residual = 7.3976264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7514942e-09, Final residual = 1.70894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072123877 0 0.66547188 water fraction, min, max = 0.044915072 0.0012758047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122652 0 0.66546094 water fraction, min, max = 0.044916297 0.001275934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072123877 0 0.66547188 water fraction, min, max = 0.044915072 0.0012758047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122652 0 0.66546094 water fraction, min, max = 0.044916297 0.001275934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411739e-07, Final residual = 4.8019927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1614665e-09, Final residual = 2.1632423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3150.2 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.1148025 max: 0.59993783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049519035 -> dtInletScale=1211.6553 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1211.6553 -> dtScale=1.0001036 deltaT = 0.32941159 Time = 410.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121427 0 0.66545001 water fraction, min, max = 0.044917521 0.0012760632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072120202 0 0.66543907 water fraction, min, max = 0.044918745 0.0012761925 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 = 0.072121427 0 0.66545001 water fraction, min, max = 0.044917519 0.0012760632 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 = 0.072120204 0 0.66543907 water fraction, min, max = 0.044918743 0.0012761925 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8311211e-06, Final residual = 7.3894254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8413556e-09, Final residual = 1.720995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121428 0 0.66545002 water fraction, min, max = 0.04491752 0.0012760629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072120205 0 0.66543909 water fraction, min, max = 0.044918745 0.0012761918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121428 0 0.66545002 water fraction, min, max = 0.04491752 0.0012760629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072120205 0 0.66543909 water fraction, min, max = 0.044918744 0.0012761918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389681e-07, Final residual = 4.7925927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2076502e-09, Final residual = 2.1686483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3151.68 s ClockTime = 3196 s fluxAdjustedLocalCo Co mean: 0.11480166 max: 0.59992812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049522916 -> dtInletScale=1211.5603 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=1211.5603 -> dtScale=1.0001198 deltaT = 0.32943741 Time = 411.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07211898 0 0.66542816 water fraction, min, max = 0.044919968 0.0012763208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117757 0 0.66541724 water fraction, min, max = 0.04492119 0.0012764497 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 = 0.072118981 0 0.66542816 water fraction, min, max = 0.044919966 0.0012763208 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 = 0.072117759 0 0.66541724 water fraction, min, max = 0.044921189 0.0012764497 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270094e-06, Final residual = 7.3840637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6840571e-09, Final residual = 1.8953372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118982 0 0.66542817 water fraction, min, max = 0.044919967 0.0012763204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117759 0 0.66541725 water fraction, min, max = 0.04492119 0.001276449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118982 0 0.66542817 water fraction, min, max = 0.044919966 0.0012763204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117759 0 0.66541725 water fraction, min, max = 0.04492119 0.001276449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371877e-07, Final residual = 4.7934281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1183075e-09, Final residual = 2.0519822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3153.11 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.11480081 max: 0.59991845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049526797 -> dtInletScale=1211.4654 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1211.4654 -> dtScale=1.0001359 deltaT = 0.32946324 Time = 411.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116536 0 0.66540634 water fraction, min, max = 0.044922412 0.0012765777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115314 0 0.66539542 water fraction, min, max = 0.044923633 0.0012767063 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 = 0.072116536 0 0.66540634 water fraction, min, max = 0.04492241 0.0012765777 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 = 0.072115316 0 0.66539542 water fraction, min, max = 0.044923631 0.0012767063 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8231556e-06, Final residual = 7.3763474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.772338e-09, Final residual = 1.8125779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116538 0 0.66540635 water fraction, min, max = 0.044922411 0.0012765773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115316 0 0.66539543 water fraction, min, max = 0.044923633 0.0012767056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116538 0 0.66540635 water fraction, min, max = 0.044922411 0.0012765773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115316 0 0.66539543 water fraction, min, max = 0.044923633 0.0012767056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359309e-07, Final residual = 4.7884409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1339129e-09, Final residual = 2.1130414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3154.69 s ClockTime = 3199 s fluxAdjustedLocalCo Co mean: 0.11479998 max: 0.59990881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049530679 -> dtInletScale=1211.3704 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=1211.3704 -> dtScale=1.000152 deltaT = 0.32948907 Time = 411.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114095 0 0.66538453 water fraction, min, max = 0.044924854 0.0012768339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112873 0 0.66537362 water fraction, min, max = 0.044926074 0.0012769622 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 = 0.072114095 0 0.66538453 water fraction, min, max = 0.044924852 0.0012768339 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 = 0.072112875 0 0.66537362 water fraction, min, max = 0.044926072 0.0012769622 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8191251e-06, Final residual = 7.3702573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6867383e-09, Final residual = 1.7726387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114096 0 0.66538454 water fraction, min, max = 0.044924852 0.0012768336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112876 0 0.66537364 water fraction, min, max = 0.044926073 0.0012769615 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114096 0 0.66538454 water fraction, min, max = 0.044924852 0.0012768336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112876 0 0.66537364 water fraction, min, max = 0.044926073 0.0012769615 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344734e-07, Final residual = 4.7851356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1150634e-09, Final residual = 2.0901362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3156.22 s ClockTime = 3201 s fluxAdjustedLocalCo Co mean: 0.11479915 max: 0.59989921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049534563 -> dtInletScale=1211.2755 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=1211.2755 -> dtScale=1.000168 deltaT = 0.32954074 Time = 412.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111655 0 0.66536274 water fraction, min, max = 0.044927293 0.0012770895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110435 0 0.66535184 water fraction, min, max = 0.044928513 0.0012772175 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 = 0.072111655 0 0.66536274 water fraction, min, max = 0.044927291 0.0012770895 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 = 0.072110436 0 0.66535184 water fraction, min, max = 0.044928511 0.0012772175 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8155322e-06, Final residual = 7.3619221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7080645e-09, Final residual = 1.8445612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111656 0 0.66536275 water fraction, min, max = 0.044927292 0.0012770892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110437 0 0.66535185 water fraction, min, max = 0.044928512 0.0012772169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111656 0 0.66536275 water fraction, min, max = 0.044927292 0.0012770892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110437 0 0.66535185 water fraction, min, max = 0.044928512 0.0012772169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333366e-07, Final residual = 4.7750934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1513816e-09, Final residual = 2.0776498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3157.79 s ClockTime = 3202 s fluxAdjustedLocalCo Co mean: 0.11480734 max: 0.59993669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049542331 -> dtInletScale=1211.0855 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1211.0855 -> dtScale=1.0001055 deltaT = 0.32956659 Time = 412.356 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 = 0.072109217 0 0.66534097 water fraction, min, max = 0.044929731 0.0012773445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107998 0 0.66533008 water fraction, min, max = 0.044930949 0.0012774722 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 = 0.072109217 0 0.66534097 water fraction, min, max = 0.044929729 0.0012773445 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 = 0.072108 0 0.66533008 water fraction, min, max = 0.044930947 0.0012774722 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.81149e-06, Final residual = 7.3563177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6992392e-09, Final residual = 1.7823851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109218 0 0.66534098 water fraction, min, max = 0.04492973 0.0012773442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108001 0 0.66533009 water fraction, min, max = 0.044930949 0.0012774715 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109218 0 0.66534098 water fraction, min, max = 0.04492973 0.0012773442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108001 0 0.66533009 water fraction, min, max = 0.044930949 0.0012774715 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312297e-07, Final residual = 4.7752462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1233676e-09, Final residual = 2.0464902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3159.27 s ClockTime = 3204 s fluxAdjustedLocalCo Co mean: 0.11480652 max: 0.59992717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049546217 -> dtInletScale=1210.9905 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=1210.9905 -> dtScale=1.0001214 deltaT = 0.32959244 Time = 412.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106782 0 0.66531921 water fraction, min, max = 0.044932166 0.0012775989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105564 0 0.66530833 water fraction, min, max = 0.044933383 0.0012777262 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 = 0.072106782 0 0.66531921 water fraction, min, max = 0.044932164 0.0012775989 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 = 0.072105566 0 0.66530833 water fraction, min, max = 0.044933382 0.0012777262 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8075992e-06, Final residual = 7.3496055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7113517e-09, Final residual = 1.7393181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106783 0 0.66531922 water fraction, min, max = 0.044932165 0.0012775986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105566 0 0.66530835 water fraction, min, max = 0.044933383 0.0012777256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106783 0 0.66531922 water fraction, min, max = 0.044932165 0.0012775986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105566 0 0.66530835 water fraction, min, max = 0.044933383 0.0012777256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300087e-07, Final residual = 4.7757002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1727402e-09, Final residual = 2.1348354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3160.84 s ClockTime = 3205 s fluxAdjustedLocalCo Co mean: 0.11480572 max: 0.59991769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049550104 -> dtInletScale=1210.8955 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=1210.8955 -> dtScale=1.0001372 deltaT = 0.3296183 Time = 413.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104349 0 0.66529748 water fraction, min, max = 0.044934599 0.0012778526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103132 0 0.66528661 water fraction, min, max = 0.044935815 0.0012779797 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 = 0.072104349 0 0.66529748 water fraction, min, max = 0.044934597 0.0012778526 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 = 0.072103134 0 0.66528661 water fraction, min, max = 0.044935814 0.0012779797 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8035581e-06, Final residual = 7.3408678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7109016e-09, Final residual = 1.7521786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210435 0 0.66529749 water fraction, min, max = 0.044934598 0.0012778523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103134 0 0.66528662 water fraction, min, max = 0.044935815 0.001277979 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210435 0 0.66529749 water fraction, min, max = 0.044934598 0.0012778523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103134 0 0.66528662 water fraction, min, max = 0.044935815 0.001277979 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279224e-07, Final residual = 4.7695326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1484991e-09, Final residual = 2.0854203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3162.39 s ClockTime = 3207 s fluxAdjustedLocalCo Co mean: 0.11480492 max: 0.59990824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049553991 -> dtInletScale=1210.8006 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=1210.8006 -> dtScale=1.000153 deltaT = 0.32964417 Time = 413.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072101918 0 0.66527576 water fraction, min, max = 0.04493703 0.0012781057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100702 0 0.6652649 water fraction, min, max = 0.044938245 0.0012782324 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 = 0.072101918 0 0.66527576 water fraction, min, max = 0.044937028 0.0012781057 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 = 0.072100704 0 0.6652649 water fraction, min, max = 0.044938243 0.0012782324 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996935e-06, Final residual = 7.3340215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6638602e-09, Final residual = 1.7094766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072101919 0 0.66527577 water fraction, min, max = 0.044937029 0.0012781054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100704 0 0.66526491 water fraction, min, max = 0.044938245 0.0012782318 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072101919 0 0.66527577 water fraction, min, max = 0.044937029 0.0012781054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100705 0 0.66526491 water fraction, min, max = 0.044938245 0.0012782318 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.526473e-07, Final residual = 4.7491777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1068344e-09, Final residual = 2.0152109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3163.94 s ClockTime = 3209 s fluxAdjustedLocalCo Co mean: 0.11480413 max: 0.59989882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004955788 -> dtInletScale=1210.7056 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=1210.7056 -> dtScale=1.0001687 deltaT = 0.32969591 Time = 413.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099489 0 0.66525406 water fraction, min, max = 0.044939459 0.0012783582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072098274 0 0.66524321 water fraction, min, max = 0.044940673 0.0012784846 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 = 0.072099489 0 0.66525406 water fraction, min, max = 0.044939457 0.0012783582 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 = 0.072098276 0 0.66524321 water fraction, min, max = 0.044940671 0.0012784846 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7960371e-06, Final residual = 7.3276949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6788169e-09, Final residual = 1.7358047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07209949 0 0.66525407 water fraction, min, max = 0.044939458 0.0012783579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072098277 0 0.66524322 water fraction, min, max = 0.044940672 0.001278484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07209949 0 0.66525407 water fraction, min, max = 0.044939458 0.0012783579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072098277 0 0.66524322 water fraction, min, max = 0.044940672 0.001278484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251447e-07, Final residual = 4.7498692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0971321e-09, Final residual = 2.0871632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3165.48 s ClockTime = 3210 s fluxAdjustedLocalCo Co mean: 0.11481235 max: 0.59993654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049565659 -> dtInletScale=1210.5155 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=1210.5155 -> dtScale=1.0001058 deltaT = 0.32972179 Time = 414.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097062 0 0.66523238 water fraction, min, max = 0.044941886 0.0012786101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072095849 0 0.66522154 water fraction, min, max = 0.044943098 0.0012787362 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 = 0.072097062 0 0.66523238 water fraction, min, max = 0.044941884 0.0012786101 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 = 0.07209585 0 0.66522154 water fraction, min, max = 0.044943097 0.0012787362 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921427e-06, Final residual = 7.318916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6862421e-09, Final residual = 1.7572537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097064 0 0.66523239 water fraction, min, max = 0.044941885 0.0012786098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072095851 0 0.66522155 water fraction, min, max = 0.044943098 0.0012787355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097064 0 0.66523239 water fraction, min, max = 0.044941885 0.0012786098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072095851 0 0.66522155 water fraction, min, max = 0.044943098 0.0012787355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241267e-07, Final residual = 4.7544904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.122376e-09, Final residual = 2.0546835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3167.02 s ClockTime = 3212 s fluxAdjustedLocalCo Co mean: 0.11481157 max: 0.59992721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004956955 -> dtInletScale=1210.4205 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1210.4205 -> dtScale=1.0001213 deltaT = 0.32974768 Time = 414.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094638 0 0.66521072 water fraction, min, max = 0.04494431 0.0012788613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093425 0 0.66519988 water fraction, min, max = 0.044945522 0.0012789871 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 = 0.072094638 0 0.66521072 water fraction, min, max = 0.044944308 0.0012788613 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 = 0.072093427 0 0.66519988 water fraction, min, max = 0.04494552 0.0012789871 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7882684e-06, Final residual = 7.313908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6793259e-09, Final residual = 1.7383847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094639 0 0.66521073 water fraction, min, max = 0.044944309 0.001278861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093428 0 0.6651999 water fraction, min, max = 0.044945521 0.0012789865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094639 0 0.66521073 water fraction, min, max = 0.044944309 0.001278861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093428 0 0.6651999 water fraction, min, max = 0.044945521 0.0012789865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225593e-07, Final residual = 4.7429195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0833761e-09, Final residual = 2.0527838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3168.57 s ClockTime = 3213 s fluxAdjustedLocalCo Co mean: 0.1148108 max: 0.59991791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049573442 -> dtInletScale=1210.3255 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1210.3255 -> dtScale=1.0001368 deltaT = 0.32977357 Time = 414.663 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 = 0.072092216 0 0.66518907 water fraction, min, max = 0.044946733 0.0012791119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091004 0 0.66517825 water fraction, min, max = 0.044947943 0.0012792374 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 = 0.072092216 0 0.66518907 water fraction, min, max = 0.044946731 0.0012791119 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 = 0.072091006 0 0.66517825 water fraction, min, max = 0.044947941 0.0012792374 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.784523e-06, Final residual = 7.305567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6531248e-09, Final residual = 1.7861202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092217 0 0.66518908 water fraction, min, max = 0.044946732 0.0012791116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091006 0 0.66517826 water fraction, min, max = 0.044947943 0.0012792368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092217 0 0.66518908 water fraction, min, max = 0.044946731 0.0012791116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091007 0 0.66517826 water fraction, min, max = 0.044947943 0.0012792368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208099e-07, Final residual = 4.7484727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0663545e-09, Final residual = 2.1085625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.08 s ClockTime = 3215 s fluxAdjustedLocalCo Co mean: 0.11481004 max: 0.59990866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049577334 -> dtInletScale=1210.2305 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=1210.2305 -> dtScale=1.0001523 deltaT = 0.32979947 Time = 414.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072089795 0 0.66516745 water fraction, min, max = 0.044949153 0.0012793619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088585 0 0.66515663 water fraction, min, max = 0.044950362 0.0012794871 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 = 0.072089795 0 0.66516745 water fraction, min, max = 0.044949151 0.0012793619 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 = 0.072088587 0 0.66515663 water fraction, min, max = 0.04495036 0.0012794871 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7806513e-06, Final residual = 7.299587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6158451e-09, Final residual = 1.8357588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072089797 0 0.66516746 water fraction, min, max = 0.044949152 0.0012793616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088587 0 0.66515664 water fraction, min, max = 0.044950362 0.0012794865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072089797 0 0.66516746 water fraction, min, max = 0.044949152 0.0012793616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088587 0 0.66515664 water fraction, min, max = 0.044950362 0.0012794865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198463e-07, Final residual = 4.74916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0756673e-09, Final residual = 2.038567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3171.64 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.11480928 max: 0.59989944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049581228 -> dtInletScale=1210.1354 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=1210.1354 -> dtScale=1.0001676 deltaT = 0.32985129 Time = 415.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087377 0 0.66514584 water fraction, min, max = 0.044951571 0.0012796113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086168 0 0.66513503 water fraction, min, max = 0.044952779 0.0012797362 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 = 0.072087377 0 0.66514584 water fraction, min, max = 0.044951569 0.0012796113 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 = 0.07208617 0 0.66513503 water fraction, min, max = 0.044952777 0.0012797362 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7770089e-06, Final residual = 7.2929207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6627936e-09, Final residual = 1.7360461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087379 0 0.66514585 water fraction, min, max = 0.04495157 0.001279611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208617 0 0.66513504 water fraction, min, max = 0.044952779 0.0012797355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087379 0 0.66514585 water fraction, min, max = 0.04495157 0.001279611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208617 0 0.66513504 water fraction, min, max = 0.044952779 0.0012797355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172418e-07, Final residual = 4.7450014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1348369e-09, Final residual = 2.061775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3173.16 s ClockTime = 3218 s fluxAdjustedLocalCo Co mean: 0.11481755 max: 0.59993739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049589018 -> dtInletScale=1209.9453 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=1209.9453 -> dtScale=1.0001044 deltaT = 0.3298772 Time = 415.653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084962 0 0.66512425 water fraction, min, max = 0.044953987 0.0012798601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083753 0 0.66511345 water fraction, min, max = 0.044955194 0.0012799846 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 = 0.072084962 0 0.66512425 water fraction, min, max = 0.044953985 0.0012798601 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 = 0.072083755 0 0.66511345 water fraction, min, max = 0.044955192 0.0012799846 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7733007e-06, Final residual = 7.2859172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.64555e-09, Final residual = 1.7205146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084963 0 0.66512426 water fraction, min, max = 0.044953986 0.0012798598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083756 0 0.66511346 water fraction, min, max = 0.044955194 0.001279984 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084963 0 0.66512426 water fraction, min, max = 0.044953985 0.0012798598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083756 0 0.66511346 water fraction, min, max = 0.044955193 0.001279984 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160222e-07, Final residual = 4.7269573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0620503e-09, Final residual = 2.0872883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3174.72 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.1148168 max: 0.59992824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049592914 -> dtInletScale=1209.8503 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=1209.8503 -> dtScale=1.0001196 deltaT = 0.32990312 Time = 415.983 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 = 0.072082548 0 0.66510267 water fraction, min, max = 0.0449564 0.0012801082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081341 0 0.66509188 water fraction, min, max = 0.044957607 0.0012802325 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 = 0.072082548 0 0.66510267 water fraction, min, max = 0.044956398 0.0012801082 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 = 0.072081342 0 0.66509189 water fraction, min, max = 0.044957605 0.0012802325 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7695237e-06, Final residual = 7.2767858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6930072e-09, Final residual = 1.7794366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082549 0 0.66510268 water fraction, min, max = 0.044956399 0.0012801079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081343 0 0.6650919 water fraction, min, max = 0.044957606 0.0012802319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082549 0 0.66510268 water fraction, min, max = 0.044956399 0.0012801079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081343 0 0.6650919 water fraction, min, max = 0.044957606 0.0012802319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143011e-07, Final residual = 4.7196282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0386993e-09, Final residual = 2.1154048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3176.21 s ClockTime = 3221 s fluxAdjustedLocalCo Co mean: 0.11481607 max: 0.59991913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049596811 -> dtInletScale=1209.7552 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=1209.7552 -> dtScale=1.0001348 deltaT = 0.32992905 Time = 416.313 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 = 0.072080136 0 0.66508112 water fraction, min, max = 0.044958812 0.0012803558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07207893 0 0.66507034 water fraction, min, max = 0.044960017 0.0012804797 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 = 0.072080136 0 0.66508112 water fraction, min, max = 0.04495881 0.0012803558 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 = 0.072078932 0 0.66507034 water fraction, min, max = 0.044960015 0.0012804797 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7657315e-06, Final residual = 7.2703141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6595132e-09, Final residual = 1.7656926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072080137 0 0.66508113 water fraction, min, max = 0.044958811 0.0012803555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078932 0 0.66507035 water fraction, min, max = 0.044960017 0.0012804791 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072080137 0 0.66508113 water fraction, min, max = 0.044958811 0.0012803555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078932 0 0.66507035 water fraction, min, max = 0.044960017 0.0012804791 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143723e-07, Final residual = 4.7037129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0769637e-09, Final residual = 2.0332385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.77 s ClockTime = 3223 s fluxAdjustedLocalCo Co mean: 0.11481534 max: 0.59991006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049600708 -> dtInletScale=1209.6601 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=1209.6601 -> dtScale=1.0001499 deltaT = 0.32995498 Time = 416.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077727 0 0.66505958 water fraction, min, max = 0.044961221 0.0012806027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076522 0 0.66504881 water fraction, min, max = 0.044962425 0.0012807263 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 = 0.072077727 0 0.66505958 water fraction, min, max = 0.044961219 0.0012806027 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 = 0.072076524 0 0.66504881 water fraction, min, max = 0.044962424 0.0012807263 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7618074e-06, Final residual = 7.2640884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.602408e-09, Final residual = 1.6653865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077728 0 0.66505959 water fraction, min, max = 0.04496122 0.0012806024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076524 0 0.66504883 water fraction, min, max = 0.044962425 0.0012807257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077728 0 0.66505959 water fraction, min, max = 0.04496122 0.0012806024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076524 0 0.66504883 water fraction, min, max = 0.044962425 0.0012807257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116464e-07, Final residual = 4.678769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1373e-09, Final residual = 2.0512039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3179.31 s ClockTime = 3224 s fluxAdjustedLocalCo Co mean: 0.11481462 max: 0.59990103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049604607 -> dtInletScale=1209.5651 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=1209.5651 -> dtScale=1.000165 deltaT = 0.33000687 Time = 416.973 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 = 0.072075319 0 0.66503806 water fraction, min, max = 0.044963629 0.0012808491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074116 0 0.6650273 water fraction, min, max = 0.044964832 0.0012809724 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 = 0.07207532 0 0.66503806 water fraction, min, max = 0.044963627 0.001280849 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 = 0.072074117 0 0.6650273 water fraction, min, max = 0.04496483 0.0012809724 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7584925e-06, Final residual = 7.25734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6799958e-09, Final residual = 1.7157172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075321 0 0.66503807 water fraction, min, max = 0.044963628 0.0012808487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074118 0 0.66502731 water fraction, min, max = 0.044964831 0.0012809718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075321 0 0.66503807 water fraction, min, max = 0.044963628 0.0012808487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074118 0 0.66502731 water fraction, min, max = 0.044964831 0.0012809718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110464e-07, Final residual = 4.6913451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0258034e-09, Final residual = 2.0497452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3180.86 s ClockTime = 3226 s fluxAdjustedLocalCo Co mean: 0.11482293 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049612407 -> dtInletScale=1209.3749 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1209.3749 -> dtScale=1.0001013 deltaT = 0.33003282 Time = 417.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072914 0 0.66501656 water fraction, min, max = 0.044966034 0.0012810948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071711 0 0.66500581 water fraction, min, max = 0.044967236 0.0012812178 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 = 0.072072914 0 0.66501656 water fraction, min, max = 0.044966032 0.0012810948 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 = 0.072071713 0 0.66500581 water fraction, min, max = 0.044967234 0.0012812178 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7543739e-06, Final residual = 7.2493752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6435392e-09, Final residual = 1.7112158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072915 0 0.66501657 water fraction, min, max = 0.044966033 0.0012810945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071714 0 0.66500582 water fraction, min, max = 0.044967236 0.0012812172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072915 0 0.66501657 water fraction, min, max = 0.044966033 0.0012810945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071714 0 0.66500582 water fraction, min, max = 0.044967235 0.0012812172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087214e-07, Final residual = 4.6902232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0539737e-09, Final residual = 2.0882004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3182.42 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.11482222 max: 0.59993024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049616309 -> dtInletScale=1209.2798 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=1209.2798 -> dtScale=1.0001163 deltaT = 0.33005877 Time = 417.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070511 0 0.66499508 water fraction, min, max = 0.044968437 0.0012813399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069309 0 0.66498433 water fraction, min, max = 0.044969638 0.0012814626 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 = 0.072070511 0 0.66499508 water fraction, min, max = 0.044968435 0.0012813399 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 = 0.072069311 0 0.66498433 water fraction, min, max = 0.044969636 0.0012814626 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7506975e-06, Final residual = 7.2427786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5748444e-09, Final residual = 1.7548893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070512 0 0.66499509 water fraction, min, max = 0.044968436 0.0012813396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069312 0 0.66498435 water fraction, min, max = 0.044969638 0.001281462 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070512 0 0.66499509 water fraction, min, max = 0.044968436 0.0012813396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069312 0 0.66498435 water fraction, min, max = 0.044969638 0.001281462 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100498e-07, Final residual = 4.6792454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9964962e-09, Final residual = 1.9610175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3183.95 s ClockTime = 3229 s fluxAdjustedLocalCo Co mean: 0.11482152 max: 0.59992131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049620211 -> dtInletScale=1209.1847 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=1209.1847 -> dtScale=1.0001312 deltaT = 0.33008474 Time = 417.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206811 0 0.66497361 water fraction, min, max = 0.044970838 0.0012815844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066909 0 0.66496288 water fraction, min, max = 0.044972038 0.0012817068 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 = 0.07206811 0 0.66497361 water fraction, min, max = 0.044970836 0.0012815844 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 = 0.072066911 0 0.66496288 water fraction, min, max = 0.044972036 0.0012817068 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.746784e-06, Final residual = 7.2369488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5855009e-09, Final residual = 1.7940136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068111 0 0.66497362 water fraction, min, max = 0.044970837 0.0012815841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066912 0 0.66496289 water fraction, min, max = 0.044972037 0.0012817062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068111 0 0.66497362 water fraction, min, max = 0.044970837 0.0012815841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066912 0 0.66496289 water fraction, min, max = 0.044972037 0.0012817062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061262e-07, Final residual = 4.6770816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0890282e-09, Final residual = 2.1216388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3185.49 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.11482082 max: 0.59991243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049624114 -> dtInletScale=1209.0896 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=1209.0896 -> dtScale=1.000146 deltaT = 0.3301107 Time = 418.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065711 0 0.66495216 water fraction, min, max = 0.044973237 0.0012818283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064512 0 0.66494144 water fraction, min, max = 0.044974436 0.0012819504 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 = 0.072065711 0 0.66495216 water fraction, min, max = 0.044973235 0.0012818283 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 = 0.072064513 0 0.66494144 water fraction, min, max = 0.044974434 0.0012819504 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.742917e-06, Final residual = 7.2271404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6145007e-09, Final residual = 1.6313717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065712 0 0.66495217 water fraction, min, max = 0.044973236 0.001281828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064514 0 0.66494145 water fraction, min, max = 0.044974435 0.0012819498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065712 0 0.66495217 water fraction, min, max = 0.044973236 0.001281828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064514 0 0.66494145 water fraction, min, max = 0.044974435 0.0012819498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.504071e-07, Final residual = 4.6826954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9539475e-09, Final residual = 2.0479976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3186.96 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.11482013 max: 0.59990357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049628018 -> dtInletScale=1208.9945 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=1208.9945 -> dtScale=1.0001607 deltaT = 0.33016266 Time = 418.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063315 0 0.66493073 water fraction, min, max = 0.044975634 0.0012820717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062116 0 0.66492002 water fraction, min, max = 0.044976831 0.0012821935 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 = 0.072063315 0 0.66493073 water fraction, min, max = 0.044975632 0.0012820717 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 = 0.072062118 0 0.66492002 water fraction, min, max = 0.04497683 0.0012821935 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395961e-06, Final residual = 7.2209808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5144914e-09, Final residual = 1.8406416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063316 0 0.66493074 water fraction, min, max = 0.044975632 0.0012820713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062118 0 0.66492003 water fraction, min, max = 0.044976831 0.0012821929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063316 0 0.66493074 water fraction, min, max = 0.044975632 0.0012820713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062118 0 0.66492003 water fraction, min, max = 0.044976831 0.0012821929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045828e-07, Final residual = 4.6692741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0536833e-09, Final residual = 2.06416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3188.55 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.11482849 max: 0.59994196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049635828 -> dtInletScale=1208.8042 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=1208.8042 -> dtScale=1.0000967 deltaT = 0.33018864 Time = 418.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206092 0 0.66490932 water fraction, min, max = 0.044978028 0.0012823144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059722 0 0.66489861 water fraction, min, max = 0.044979225 0.0012824359 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 = 0.07206092 0 0.66490932 water fraction, min, max = 0.044978026 0.0012823144 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 = 0.072059724 0 0.66489861 water fraction, min, max = 0.044979223 0.0012824359 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357205e-06, Final residual = 7.2147963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5784626e-09, Final residual = 1.7309956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060921 0 0.66490933 water fraction, min, max = 0.044978027 0.0012823141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059725 0 0.66489862 water fraction, min, max = 0.044979225 0.0012824353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060921 0 0.66490933 water fraction, min, max = 0.044978027 0.0012823141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059725 0 0.66489862 water fraction, min, max = 0.044979225 0.0012824353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5013054e-07, Final residual = 4.6669935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0988283e-09, Final residual = 2.0583447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3190.09 s ClockTime = 3235 s fluxAdjustedLocalCo Co mean: 0.11482781 max: 0.59993317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049639735 -> dtInletScale=1208.7091 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=1208.7091 -> dtScale=1.0001114 deltaT = 0.33021463 Time = 419.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058527 0 0.66488792 water fraction, min, max = 0.044980421 0.0012825565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057331 0 0.66487722 water fraction, min, max = 0.044981616 0.0012826777 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 = 0.072058527 0 0.66488792 water fraction, min, max = 0.044980419 0.0012825565 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 = 0.072057332 0 0.66487722 water fraction, min, max = 0.044981615 0.0012826777 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7320987e-06, Final residual = 7.207341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.62668e-09, Final residual = 1.7343564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058528 0 0.66488793 water fraction, min, max = 0.04498042 0.0012825562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057333 0 0.66487724 water fraction, min, max = 0.044981616 0.0012826771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058528 0 0.66488793 water fraction, min, max = 0.04498042 0.0012825562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057333 0 0.66487724 water fraction, min, max = 0.044981616 0.0012826771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005776e-07, Final residual = 4.6672878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.035173e-09, Final residual = 2.1464952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3191.64 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.11482715 max: 0.59992444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049643642 -> dtInletScale=1208.614 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=1208.614 -> dtScale=1.000126 deltaT = 0.33024063 Time = 419.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056137 0 0.66486655 water fraction, min, max = 0.044982811 0.001282798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054941 0 0.66485586 water fraction, min, max = 0.044984006 0.001282919 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 = 0.072056137 0 0.66486655 water fraction, min, max = 0.044982809 0.001282798 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 = 0.072054943 0 0.66485586 water fraction, min, max = 0.044984004 0.001282919 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7281968e-06, Final residual = 7.1986694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5677026e-09, Final residual = 1.8507231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056138 0 0.66486656 water fraction, min, max = 0.04498281 0.0012827977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054944 0 0.66485587 water fraction, min, max = 0.044984005 0.0012829184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056138 0 0.66486656 water fraction, min, max = 0.04498281 0.0012827977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054944 0 0.66485587 water fraction, min, max = 0.044984005 0.0012829184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.499101e-07, Final residual = 4.6620306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0022143e-09, Final residual = 2.049038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193.19 s ClockTime = 3238 s fluxAdjustedLocalCo Co mean: 0.11482649 max: 0.59991573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049647551 -> dtInletScale=1208.5188 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=1208.5188 -> dtScale=1.0001405 deltaT = 0.33026663 Time = 419.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053749 0 0.66484519 water fraction, min, max = 0.0449852 0.001283039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072052554 0 0.6648345 water fraction, min, max = 0.044986393 0.0012831596 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 = 0.072053749 0 0.66484519 water fraction, min, max = 0.044985198 0.001283039 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 = 0.072052556 0 0.66483451 water fraction, min, max = 0.044986391 0.0012831596 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7244697e-06, Final residual = 7.1909931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6033028e-09, Final residual = 1.6409852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07205375 0 0.6648452 water fraction, min, max = 0.044985199 0.0012830387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072052556 0 0.66483452 water fraction, min, max = 0.044986393 0.001283159 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07205375 0 0.6648452 water fraction, min, max = 0.044985198 0.0012830387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072052556 0 0.66483452 water fraction, min, max = 0.044986393 0.001283159 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967069e-07, Final residual = 4.6350205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.027429e-09, Final residual = 2.0097523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3194.64 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.11482583 max: 0.59990705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004965146 -> dtInletScale=1208.4237 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=1208.4237 -> dtScale=1.0001549 deltaT = 0.33029264 Time = 420.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051362 0 0.66482385 water fraction, min, max = 0.044987586 0.0012832793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050169 0 0.66481317 water fraction, min, max = 0.044988778 0.0012833997 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051362 0 0.66482385 water fraction, min, max = 0.044987584 0.0012832793 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 = 0.072050171 0 0.66481317 water fraction, min, max = 0.044988777 0.0012833997 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7207123e-06, Final residual = 7.1866439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5167741e-09, Final residual = 1.8251359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051364 0 0.66482385 water fraction, min, max = 0.044987585 0.001283279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050171 0 0.66481319 water fraction, min, max = 0.044988778 0.0012833991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051364 0 0.66482385 water fraction, min, max = 0.044987585 0.001283279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050171 0 0.66481319 water fraction, min, max = 0.044988778 0.0012833991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951278e-07, Final residual = 4.6342209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0370992e-09, Final residual = 1.9766651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.19 s ClockTime = 3241 s fluxAdjustedLocalCo Co mean: 0.11482518 max: 0.59989843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004965537 -> dtInletScale=1208.3285 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=1208.3285 -> dtScale=1.0001693 deltaT = 0.33034468 Time = 420.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048978 0 0.66480252 water fraction, min, max = 0.04498997 0.0012835191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047786 0 0.66479186 water fraction, min, max = 0.044991161 0.0012836391 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048978 0 0.66480252 water fraction, min, max = 0.044989968 0.0012835191 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 = 0.072047787 0 0.66479186 water fraction, min, max = 0.04499116 0.0012836391 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172755e-06, Final residual = 7.1816272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5269709e-09, Final residual = 1.6634513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048979 0 0.66480253 water fraction, min, max = 0.044989969 0.0012835188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047788 0 0.66479187 water fraction, min, max = 0.044991161 0.0012836385 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048979 0 0.66480253 water fraction, min, max = 0.044989969 0.0012835188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047788 0 0.66479187 water fraction, min, max = 0.044991161 0.0012836385 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943273e-07, Final residual = 4.6343332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1267133e-09, Final residual = 2.0709805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3197.74 s ClockTime = 3243 s fluxAdjustedLocalCo Co mean: 0.11483359 max: 0.59993708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049663193 -> dtInletScale=1208.1382 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1208.1382 -> dtScale=1.0001049 deltaT = 0.3303707 Time = 420.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046596 0 0.66478121 water fraction, min, max = 0.044992352 0.0012837583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045405 0 0.66477056 water fraction, min, max = 0.044993542 0.001283878 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046596 0 0.66478121 water fraction, min, max = 0.04499235 0.0012837583 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 = 0.072045406 0 0.66477056 water fraction, min, max = 0.044993541 0.001283878 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7135882e-06, Final residual = 7.1742139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.525986e-09, Final residual = 1.7930992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046597 0 0.66478122 water fraction, min, max = 0.044992351 0.001283758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045407 0 0.66477057 water fraction, min, max = 0.044993542 0.0012838774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046597 0 0.66478122 water fraction, min, max = 0.044992351 0.001283758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045407 0 0.66477057 water fraction, min, max = 0.044993542 0.0012838774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930635e-07, Final residual = 4.636244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.067375e-09, Final residual = 2.0056967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199.3 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.11483296 max: 0.59992852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049667106 -> dtInletScale=1208.043 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1208.043 -> dtScale=1.0001191 deltaT = 0.33039674 Time = 421.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044216 0 0.66475992 water fraction, min, max = 0.044994732 0.0012839969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043026 0 0.66474928 water fraction, min, max = 0.044995921 0.0012841163 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044216 0 0.66475992 water fraction, min, max = 0.04499473 0.0012839969 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 = 0.072043027 0 0.66474928 water fraction, min, max = 0.04499592 0.0012841163 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7097504e-06, Final residual = 7.1671722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4498605e-09, Final residual = 1.7305553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044217 0 0.66475993 water fraction, min, max = 0.044994731 0.0012839966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043028 0 0.66474929 water fraction, min, max = 0.044995921 0.0012841157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044217 0 0.66475993 water fraction, min, max = 0.044994731 0.0012839966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043028 0 0.66474929 water fraction, min, max = 0.044995921 0.0012841157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915093e-07, Final residual = 4.6370601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0114628e-09, Final residual = 2.0219657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3200.85 s ClockTime = 3246 s fluxAdjustedLocalCo Co mean: 0.11483233 max: 0.59992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049671019 -> dtInletScale=1207.9478 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=1207.9478 -> dtScale=1.0001334 deltaT = 0.33042277 Time = 421.596 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 = 0.072041838 0 0.66473865 water fraction, min, max = 0.04499711 0.0012842349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040649 0 0.66472801 water fraction, min, max = 0.044998298 0.001284354 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041838 0 0.66473865 water fraction, min, max = 0.044997108 0.0012842349 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 = 0.072040651 0 0.66472801 water fraction, min, max = 0.044998297 0.001284354 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7061469e-06, Final residual = 7.1608572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4755215e-09, Final residual = 1.7134612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041839 0 0.66473866 water fraction, min, max = 0.044997109 0.0012842346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040651 0 0.66472803 water fraction, min, max = 0.044998298 0.0012843534 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041839 0 0.66473866 water fraction, min, max = 0.044997109 0.0012842346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040651 0 0.66472803 water fraction, min, max = 0.044998298 0.0012843534 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903651e-07, Final residual = 4.625511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0119777e-09, Final residual = 2.0255046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3202.41 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.11483171 max: 0.5999115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049674934 -> dtInletScale=1207.8526 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=1207.8526 -> dtScale=1.0001475 deltaT = 0.33044882 Time = 421.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039462 0 0.6647174 water fraction, min, max = 0.044999486 0.0012844723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038274 0 0.66470677 water fraction, min, max = 0.045000673 0.0012845912 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039462 0 0.6647174 water fraction, min, max = 0.044999484 0.0012844723 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 = 0.072038276 0 0.66470677 water fraction, min, max = 0.045000672 0.0012845912 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.702473e-06, Final residual = 7.1526732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.544725e-09, Final residual = 1.6803903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039463 0 0.66471741 water fraction, min, max = 0.044999485 0.001284472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038276 0 0.66470678 water fraction, min, max = 0.045000673 0.0012845906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039463 0 0.66471741 water fraction, min, max = 0.044999485 0.001284472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038276 0 0.66470678 water fraction, min, max = 0.045000673 0.0012845906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890622e-07, Final residual = 4.6263871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0401871e-09, Final residual = 2.052101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3203.95 s ClockTime = 3249 s fluxAdjustedLocalCo Co mean: 0.1148311 max: 0.59990306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049678849 -> dtInletScale=1207.7574 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=1207.7574 -> dtScale=1.0001616 deltaT = 0.33050092 Time = 422.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072037088 0 0.66469616 water fraction, min, max = 0.04500186 0.0012847091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035901 0 0.66468554 water fraction, min, max = 0.045003046 0.0012848277 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072037089 0 0.66469616 water fraction, min, max = 0.045001858 0.0012847091 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 = 0.072035903 0 0.66468554 water fraction, min, max = 0.045003044 0.0012848277 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990865e-06, Final residual = 7.1474309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4653544e-09, Final residual = 1.7346993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07203709 0 0.66469617 water fraction, min, max = 0.045001859 0.0012847088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035903 0 0.66468555 water fraction, min, max = 0.045003046 0.0012848271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07203709 0 0.66469617 water fraction, min, max = 0.045001859 0.0012847088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035904 0 0.66468555 water fraction, min, max = 0.045003046 0.0012848271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.486937e-07, Final residual = 4.6210622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0334677e-09, Final residual = 2.0010224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3205.45 s ClockTime = 3251 s fluxAdjustedLocalCo Co mean: 0.11483955 max: 0.59994193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049686682 -> dtInletScale=1207.567 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=1207.567 -> dtScale=1.0000968 deltaT = 0.33052698 Time = 422.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034717 0 0.66467494 water fraction, min, max = 0.045004232 0.0012849454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033531 0 0.66466432 water fraction, min, max = 0.045005417 0.0012850637 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034717 0 0.66467494 water fraction, min, max = 0.04500423 0.0012849454 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 = 0.072033532 0 0.66466432 water fraction, min, max = 0.045005415 0.0012850637 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.695273e-06, Final residual = 7.1413613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6964747e-09, Final residual = 1.715254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034718 0 0.66467495 water fraction, min, max = 0.04500423 0.0012849451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033533 0 0.66466434 water fraction, min, max = 0.045005416 0.0012850631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034718 0 0.66467495 water fraction, min, max = 0.04500423 0.0012849451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033533 0 0.66466434 water fraction, min, max = 0.045005416 0.0012850631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854209e-07, Final residual = 4.6042243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0303003e-09, Final residual = 1.9840638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3206.9 s ClockTime = 3252 s fluxAdjustedLocalCo Co mean: 0.11483895 max: 0.59993355 fluxAdjustedLocalCo inlet-based: CoInlet=0.000496906 -> dtInletScale=1207.4718 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=1207.4718 -> dtScale=1.0001108 deltaT = 0.33055305 Time = 422.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032347 0 0.66465373 water fraction, min, max = 0.045006601 0.0012851811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031162 0 0.66464313 water fraction, min, max = 0.045007785 0.0012852991 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032347 0 0.66465373 water fraction, min, max = 0.045006599 0.0012851811 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 = 0.072031163 0 0.66464313 water fraction, min, max = 0.045007784 0.0012852991 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6916481e-06, Final residual = 7.1336599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5784838e-09, Final residual = 1.7163077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032348 0 0.66465374 water fraction, min, max = 0.0450066 0.0012851808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031164 0 0.66464314 water fraction, min, max = 0.045007785 0.0012852985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032348 0 0.66465374 water fraction, min, max = 0.0450066 0.0012851808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031164 0 0.66464314 water fraction, min, max = 0.045007785 0.0012852985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841471e-07, Final residual = 4.6243865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9552062e-09, Final residual = 1.9903488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3208.48 s ClockTime = 3254 s fluxAdjustedLocalCo Co mean: 0.11483836 max: 0.5999252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049694519 -> dtInletScale=1207.3766 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=1207.3766 -> dtScale=1.0001247 deltaT = 0.33057912 Time = 423.248 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 = 0.072029979 0 0.66463255 water fraction, min, max = 0.045008969 0.0012854162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072028795 0 0.66462195 water fraction, min, max = 0.045010152 0.0012855339 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029979 0 0.66463255 water fraction, min, max = 0.045008967 0.0012854162 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 = 0.072028797 0 0.66462195 water fraction, min, max = 0.04501015 0.0012855339 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6880139e-06, Final residual = 7.1263225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4914958e-09, Final residual = 1.7599872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202998 0 0.66463256 water fraction, min, max = 0.045008968 0.0012854159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072028797 0 0.66462197 water fraction, min, max = 0.045010152 0.0012855333 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202998 0 0.66463256 water fraction, min, max = 0.045008968 0.0012854159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072028797 0 0.66462197 water fraction, min, max = 0.045010152 0.0012855333 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836225e-07, Final residual = 4.6265829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9490143e-09, Final residual = 1.980619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3209.99 s ClockTime = 3255 s fluxAdjustedLocalCo Co mean: 0.11483777 max: 0.5999169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049698439 -> dtInletScale=1207.2814 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=1207.2814 -> dtScale=1.0001385 deltaT = 0.3306052 Time = 423.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027614 0 0.66461138 water fraction, min, max = 0.045011334 0.0012856508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026431 0 0.66460079 water fraction, min, max = 0.045012516 0.0012857682 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027614 0 0.66461138 water fraction, min, max = 0.045011333 0.0012856508 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 = 0.072026432 0 0.66460079 water fraction, min, max = 0.045012515 0.0012857682 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6842486e-06, Final residual = 7.1192711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5646337e-09, Final residual = 1.6780415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027615 0 0.66461139 water fraction, min, max = 0.045011333 0.0012856505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026433 0 0.66460081 water fraction, min, max = 0.045012516 0.0012857676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027615 0 0.66461139 water fraction, min, max = 0.045011333 0.0012856505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026433 0 0.66460081 water fraction, min, max = 0.045012516 0.0012857676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813313e-07, Final residual = 4.6031751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0202022e-09, Final residual = 1.9934237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3211.51 s ClockTime = 3257 s fluxAdjustedLocalCo Co mean: 0.11483719 max: 0.59990863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004970236 -> dtInletScale=1207.1861 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=1207.1861 -> dtScale=1.0001523 deltaT = 0.33063129 Time = 423.91 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 = 0.07202525 0 0.66459023 water fraction, min, max = 0.045013698 0.0012858847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024068 0 0.66457965 water fraction, min, max = 0.045014879 0.0012860019 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202525 0 0.66459023 water fraction, min, max = 0.045013696 0.0012858847 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 = 0.07202407 0 0.66457965 water fraction, min, max = 0.045014877 0.0012860019 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6806842e-06, Final residual = 7.1158092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5362447e-09, Final residual = 1.8274909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025251 0 0.66459024 water fraction, min, max = 0.045013697 0.0012858844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202407 0 0.66457966 water fraction, min, max = 0.045014879 0.0012860013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025251 0 0.66459024 water fraction, min, max = 0.045013697 0.0012858844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024071 0 0.66457966 water fraction, min, max = 0.045014879 0.0012860013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798778e-07, Final residual = 4.5994251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9806436e-09, Final residual = 2.0102397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3212.97 s ClockTime = 3259 s fluxAdjustedLocalCo Co mean: 0.11483662 max: 0.5999004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049706281 -> dtInletScale=1207.0909 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=1207.0909 -> dtScale=1.000166 deltaT = 0.33068347 Time = 424.24 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 = 0.072022889 0 0.66456909 water fraction, min, max = 0.045016059 0.0012861181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021708 0 0.66455853 water fraction, min, max = 0.045017239 0.001286235 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072022889 0 0.6645691 water fraction, min, max = 0.045016058 0.0012861181 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 = 0.072021709 0 0.66455853 water fraction, min, max = 0.045017238 0.001286235 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6772498e-06, Final residual = 7.1065533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5799314e-09, Final residual = 1.7356014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202289 0 0.6645691 water fraction, min, max = 0.045016058 0.0012861178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202171 0 0.66455854 water fraction, min, max = 0.045017239 0.0012862344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202289 0 0.6645691 water fraction, min, max = 0.045016058 0.0012861178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202171 0 0.66455854 water fraction, min, max = 0.045017239 0.0012862344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.478354e-07, Final residual = 4.5893423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.003439e-09, Final residual = 2.0438497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3214.5 s ClockTime = 3260 s fluxAdjustedLocalCo Co mean: 0.11484512 max: 0.59993954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049714127 -> dtInletScale=1206.9004 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1206.9004 -> dtScale=1.0001008 deltaT = 0.33070958 Time = 424.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020529 0 0.66454798 water fraction, min, max = 0.045018419 0.001286351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019349 0 0.66453742 water fraction, min, max = 0.045019598 0.0012864675 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020529 0 0.66454798 water fraction, min, max = 0.045018417 0.001286351 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 = 0.072019351 0 0.66453742 water fraction, min, max = 0.045019596 0.0012864675 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6736851e-06, Final residual = 7.0998122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5328417e-09, Final residual = 1.7045779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202053 0 0.66454799 water fraction, min, max = 0.045018418 0.0012863507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019351 0 0.66453743 water fraction, min, max = 0.045019598 0.0012864669 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202053 0 0.66454799 water fraction, min, max = 0.045018418 0.0012863507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019351 0 0.66453743 water fraction, min, max = 0.045019598 0.0012864669 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769033e-07, Final residual = 4.6080802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9399283e-09, Final residual = 1.9992887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3216.04 s ClockTime = 3262 s fluxAdjustedLocalCo Co mean: 0.11484456 max: 0.59993138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049718051 -> dtInletScale=1206.8052 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=1206.8052 -> dtScale=1.0001144 deltaT = 0.33073568 Time = 424.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018172 0 0.66452688 water fraction, min, max = 0.045020776 0.0012865832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016993 0 0.66451633 water fraction, min, max = 0.045021954 0.0012866995 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018172 0 0.66452688 water fraction, min, max = 0.045020774 0.0012865832 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 = 0.072016994 0 0.66451633 water fraction, min, max = 0.045021953 0.0012866995 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6700512e-06, Final residual = 7.0921577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4489532e-09, Final residual = 1.6622669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018173 0 0.66452689 water fraction, min, max = 0.045020775 0.0012865829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016995 0 0.66451634 water fraction, min, max = 0.045021954 0.0012866989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018173 0 0.66452689 water fraction, min, max = 0.045020775 0.0012865829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016995 0 0.66451634 water fraction, min, max = 0.045021954 0.0012866989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755486e-07, Final residual = 4.5839765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9867823e-09, Final residual = 2.0136042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.63 s ClockTime = 3263 s fluxAdjustedLocalCo Co mean: 0.11484401 max: 0.59992326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049721976 -> dtInletScale=1206.7099 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1206.7099 -> dtScale=1.0001279 deltaT = 0.3307618 Time = 425.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015816 0 0.66450579 water fraction, min, max = 0.045023132 0.0012868149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014639 0 0.66449525 water fraction, min, max = 0.045024309 0.0012869309 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015816 0 0.6645058 water fraction, min, max = 0.04502313 0.0012868149 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 = 0.07201464 0 0.66449525 water fraction, min, max = 0.045024307 0.0012869309 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6664998e-06, Final residual = 7.0871311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3553524e-09, Final residual = 1.7160018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015818 0 0.6645058 water fraction, min, max = 0.045023131 0.0012868146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014641 0 0.66449526 water fraction, min, max = 0.045024308 0.0012869303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015818 0 0.6645058 water fraction, min, max = 0.045023131 0.0012868146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014641 0 0.66449526 water fraction, min, max = 0.045024308 0.0012869303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747769e-07, Final residual = 4.5882577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0128762e-09, Final residual = 2.0358382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3219.18 s ClockTime = 3265 s fluxAdjustedLocalCo Co mean: 0.11484347 max: 0.59991517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049725902 -> dtInletScale=1206.6146 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=1206.6146 -> dtScale=1.0001414 deltaT = 0.33078792 Time = 425.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013463 0 0.66448473 water fraction, min, max = 0.045025485 0.001287046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012286 0 0.66447419 water fraction, min, max = 0.045026661 0.0012871618 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013463 0 0.66448473 water fraction, min, max = 0.045025483 0.001287046 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 = 0.072012288 0 0.6644742 water fraction, min, max = 0.04502666 0.0012871618 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6628649e-06, Final residual = 7.080753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4692492e-09, Final residual = 1.7108734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013464 0 0.66448474 water fraction, min, max = 0.045025484 0.0012870458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012288 0 0.66447421 water fraction, min, max = 0.045026661 0.0012871612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013464 0 0.66448474 water fraction, min, max = 0.045025484 0.0012870458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012288 0 0.66447421 water fraction, min, max = 0.045026661 0.0012871612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733405e-07, Final residual = 4.5772954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9626129e-09, Final residual = 1.9386574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.72 s ClockTime = 3266 s fluxAdjustedLocalCo Co mean: 0.11484293 max: 0.59990711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049729829 -> dtInletScale=1206.5193 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=1206.5193 -> dtScale=1.0001548 deltaT = 0.33081405 Time = 425.894 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 = 0.072011112 0 0.66446368 water fraction, min, max = 0.045027836 0.0012872766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009936 0 0.66445316 water fraction, min, max = 0.045029011 0.001287392 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011112 0 0.66446368 water fraction, min, max = 0.045027834 0.0012872766 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 = 0.072009938 0 0.66445316 water fraction, min, max = 0.04502901 0.001287392 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6591736e-06, Final residual = 7.074946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4430188e-09, Final residual = 1.7751299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011113 0 0.66446369 water fraction, min, max = 0.045027835 0.0012872763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009938 0 0.66445317 water fraction, min, max = 0.045029011 0.0012873915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011113 0 0.66446369 water fraction, min, max = 0.045027835 0.0012872763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009938 0 0.66445317 water fraction, min, max = 0.045029011 0.0012873915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714451e-07, Final residual = 4.5837264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9839197e-09, Final residual = 2.0153546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3222.26 s ClockTime = 3268 s fluxAdjustedLocalCo Co mean: 0.1148424 max: 0.5998991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049733756 -> dtInletScale=1206.4241 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=1206.4241 -> dtScale=1.0001682 deltaT = 0.33086631 Time = 426.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072008762 0 0.66444265 water fraction, min, max = 0.045030186 0.0012875066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007588 0 0.66443213 water fraction, min, max = 0.04503136 0.0012876218 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072008763 0 0.66444265 water fraction, min, max = 0.045030184 0.0012875066 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 = 0.072007589 0 0.66443213 water fraction, min, max = 0.045031358 0.0012876218 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6560076e-06, Final residual = 7.067056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4187368e-09, Final residual = 1.7259009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072008764 0 0.66444266 water fraction, min, max = 0.045030185 0.0012875063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200759 0 0.66443215 water fraction, min, max = 0.045031359 0.0012876212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072008764 0 0.66444266 water fraction, min, max = 0.045030185 0.0012875063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200759 0 0.66443215 water fraction, min, max = 0.045031359 0.0012876212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698323e-07, Final residual = 4.5835104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9293761e-09, Final residual = 2.0265202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.78 s ClockTime = 3270 s fluxAdjustedLocalCo Co mean: 0.11485095 max: 0.59993851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049741615 -> dtInletScale=1206.2335 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=1206.2335 -> dtScale=1.0001025 deltaT = 0.33089246 Time = 426.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006415 0 0.66442164 water fraction, min, max = 0.045032533 0.0012877361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005241 0 0.66441113 water fraction, min, max = 0.045033706 0.001287851 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006415 0 0.66442164 water fraction, min, max = 0.045032531 0.0012877361 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 = 0.072005243 0 0.66441113 water fraction, min, max = 0.045033705 0.0012878509 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6524125e-06, Final residual = 7.0619602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4651331e-09, Final residual = 1.6437614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006416 0 0.66442165 water fraction, min, max = 0.045032532 0.0012877358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005243 0 0.66441114 water fraction, min, max = 0.045033706 0.0012878504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006416 0 0.66442165 water fraction, min, max = 0.045032532 0.0012877358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005243 0 0.66441114 water fraction, min, max = 0.045033706 0.0012878504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685002e-07, Final residual = 4.5833075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8881636e-09, Final residual = 1.9632014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3225.33 s ClockTime = 3271 s fluxAdjustedLocalCo Co mean: 0.11485044 max: 0.59993056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049745545 -> dtInletScale=1206.1382 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1206.1382 -> dtScale=1.0001157 deltaT = 0.33091861 Time = 426.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200407 0 0.66440064 water fraction, min, max = 0.045034878 0.001287965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002897 0 0.66439014 water fraction, min, max = 0.04503605 0.0012880796 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200407 0 0.66440064 water fraction, min, max = 0.045034877 0.001287965 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 = 0.072002898 0 0.66439014 water fraction, min, max = 0.045036049 0.0012880796 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6489619e-06, Final residual = 7.0543548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4217341e-09, Final residual = 1.7000789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072004071 0 0.66440065 water fraction, min, max = 0.045034877 0.0012879647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002899 0 0.66439015 water fraction, min, max = 0.04503605 0.001288079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072004071 0 0.66440065 water fraction, min, max = 0.045034877 0.0012879647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002899 0 0.66439015 water fraction, min, max = 0.04503605 0.001288079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667003e-07, Final residual = 4.5535665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9666195e-09, Final residual = 1.9755446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3226.89 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.11484993 max: 0.59992266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049749476 -> dtInletScale=1206.0429 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=1206.0429 -> dtScale=1.0001289 deltaT = 0.33094476 Time = 427.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001726 0 0.66437966 water fraction, min, max = 0.045037222 0.0012881933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000555 0 0.66436917 water fraction, min, max = 0.045038393 0.0012883076 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001727 0 0.66437966 water fraction, min, max = 0.04503722 0.0012881933 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 = 0.072000556 0 0.66436917 water fraction, min, max = 0.045038391 0.0012883076 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6453294e-06, Final residual = 7.0468558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4572965e-09, Final residual = 1.7036386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001728 0 0.66437967 water fraction, min, max = 0.045037221 0.001288193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000557 0 0.66436918 water fraction, min, max = 0.045038392 0.001288307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001728 0 0.66437967 water fraction, min, max = 0.045037221 0.001288193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000557 0 0.66436918 water fraction, min, max = 0.045038392 0.001288307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.465434e-07, Final residual = 4.5568808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9929198e-09, Final residual = 1.9910532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3228.45 s ClockTime = 3274 s fluxAdjustedLocalCo Co mean: 0.11484942 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049753408 -> dtInletScale=1205.9475 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=1205.9475 -> dtScale=1.000142 deltaT = 0.33097092 Time = 427.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999385 0 0.66435869 water fraction, min, max = 0.045039563 0.0012884211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998214 0 0.66434821 water fraction, min, max = 0.045040733 0.0012885351 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999385 0 0.66435869 water fraction, min, max = 0.045039561 0.0012884211 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 = 0.071998216 0 0.66434821 water fraction, min, max = 0.045040731 0.0012885351 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6418525e-06, Final residual = 7.0414909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3833765e-09, Final residual = 1.6676236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999386 0 0.6643587 water fraction, min, max = 0.045039562 0.0012884208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998217 0 0.66434822 water fraction, min, max = 0.045040733 0.0012885345 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999386 0 0.6643587 water fraction, min, max = 0.045039562 0.0012884208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998217 0 0.66434822 water fraction, min, max = 0.045040733 0.0012885345 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650623e-07, Final residual = 4.5539294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9870219e-09, Final residual = 1.9927166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3229.98 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.11484893 max: 0.59990695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049757341 -> dtInletScale=1205.8522 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=1205.8522 -> dtScale=1.0001551 deltaT = 0.33099709 Time = 427.88 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 = 0.071997046 0 0.66433775 water fraction, min, max = 0.045041902 0.0012886483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995876 0 0.66432727 water fraction, min, max = 0.045043071 0.0012887621 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071997046 0 0.66433775 water fraction, min, max = 0.0450419 0.0012886483 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 = 0.071995878 0 0.66432727 water fraction, min, max = 0.04504307 0.0012887621 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6381975e-06, Final residual = 7.0340349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3970947e-09, Final residual = 1.7136889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071997047 0 0.66433776 water fraction, min, max = 0.045041901 0.001288648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995878 0 0.66432729 water fraction, min, max = 0.045043071 0.0012887615 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071997047 0 0.66433776 water fraction, min, max = 0.045041901 0.001288648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995878 0 0.66432729 water fraction, min, max = 0.045043071 0.0012887615 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629754e-07, Final residual = 4.558819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9461505e-09, Final residual = 2.0348135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3231.34 s ClockTime = 3277 s fluxAdjustedLocalCo Co mean: 0.11484844 max: 0.59989916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049761275 -> dtInletScale=1205.7569 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=1205.7569 -> dtScale=1.0001681 deltaT = 0.33104944 Time = 428.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994709 0 0.66431682 water fraction, min, max = 0.04504424 0.001288875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07199354 0 0.66430635 water fraction, min, max = 0.045045407 0.0012889885 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994709 0 0.66431682 water fraction, min, max = 0.045044238 0.001288875 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 = 0.071993541 0 0.66430635 water fraction, min, max = 0.045045406 0.0012889885 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6351749e-06, Final residual = 7.0288751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4497381e-09, Final residual = 1.7370541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07199471 0 0.66431683 water fraction, min, max = 0.045044238 0.0012888747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993542 0 0.66430636 water fraction, min, max = 0.045045407 0.0012889879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07199471 0 0.66431683 water fraction, min, max = 0.045044238 0.0012888747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993542 0 0.66430636 water fraction, min, max = 0.045045407 0.0012889879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619045e-07, Final residual = 4.5454396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443587e-09, Final residual = 1.9638498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3232.87 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.11485704 max: 0.59993883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049769146 -> dtInletScale=1205.5662 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=1205.5662 -> dtScale=1.000102 deltaT = 0.33107563 Time = 428.542 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 = 0.071992373 0 0.66429591 water fraction, min, max = 0.045046575 0.0012891011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991205 0 0.66428545 water fraction, min, max = 0.045047742 0.0012892143 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992373 0 0.66429591 water fraction, min, max = 0.045046573 0.0012891011 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 = 0.071991207 0 0.66428545 water fraction, min, max = 0.04504774 0.0012892143 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315741e-06, Final residual = 7.0231358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4074341e-09, Final residual = 1.6527344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992374 0 0.66429591 water fraction, min, max = 0.045046574 0.0012891008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991208 0 0.66428546 water fraction, min, max = 0.045047742 0.0012892138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992374 0 0.66429591 water fraction, min, max = 0.045046574 0.0012891008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991208 0 0.66428546 water fraction, min, max = 0.045047741 0.0012892138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600582e-07, Final residual = 4.5476943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9735595e-09, Final residual = 1.9890443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3234.43 s ClockTime = 3280 s fluxAdjustedLocalCo Co mean: 0.11485656 max: 0.59993111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049773082 -> dtInletScale=1205.4709 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=1205.4709 -> dtScale=1.0001148 deltaT = 0.33110182 Time = 428.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07199004 0 0.66427501 water fraction, min, max = 0.045048908 0.0012893267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988873 0 0.66426456 water fraction, min, max = 0.045050074 0.0012894396 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07199004 0 0.66427501 water fraction, min, max = 0.045048906 0.0012893267 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 = 0.071988875 0 0.66426456 water fraction, min, max = 0.045050073 0.0012894396 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6279554e-06, Final residual = 7.0173086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3623347e-09, Final residual = 1.6902447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990041 0 0.66427502 water fraction, min, max = 0.045048907 0.0012893264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988875 0 0.66426457 water fraction, min, max = 0.045050074 0.0012894391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990041 0 0.66427502 water fraction, min, max = 0.045048907 0.0012893264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988875 0 0.66426457 water fraction, min, max = 0.045050074 0.0012894391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581215e-07, Final residual = 4.5482965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8419705e-09, Final residual = 1.9368836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3235.97 s ClockTime = 3282 s fluxAdjustedLocalCo Co mean: 0.11485609 max: 0.59992342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004977702 -> dtInletScale=1205.3755 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=1205.3755 -> dtScale=1.0001277 deltaT = 0.33112802 Time = 429.204 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 = 0.071987709 0 0.66425413 water fraction, min, max = 0.04505124 0.0012895517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986543 0 0.66424369 water fraction, min, max = 0.045052404 0.0012896644 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987709 0 0.66425413 water fraction, min, max = 0.045051238 0.0012895517 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 = 0.071986544 0 0.66424369 water fraction, min, max = 0.045052403 0.0012896644 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6244905e-06, Final residual = 7.0093383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4360633e-09, Final residual = 1.6745173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198771 0 0.66425414 water fraction, min, max = 0.045051238 0.0012895515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986545 0 0.6642437 water fraction, min, max = 0.045052404 0.0012896638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198771 0 0.66425414 water fraction, min, max = 0.045051238 0.0012895515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986545 0 0.6642437 water fraction, min, max = 0.045052404 0.0012896638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576706e-07, Final residual = 4.5447482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9480905e-09, Final residual = 1.9890593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3237.52 s ClockTime = 3283 s fluxAdjustedLocalCo Co mean: 0.11485563 max: 0.59991578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049780958 -> dtInletScale=1205.2801 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=1205.2801 -> dtScale=1.0001404 deltaT = 0.33115422 Time = 429.535 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 = 0.071985379 0 0.66423327 water fraction, min, max = 0.045053569 0.0012897762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984215 0 0.66422283 water fraction, min, max = 0.045054733 0.0012898886 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071985379 0 0.66423327 water fraction, min, max = 0.045053567 0.0012897762 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 = 0.071984216 0 0.66422284 water fraction, min, max = 0.045054731 0.0012898886 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6209137e-06, Final residual = 7.0046443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4175239e-09, Final residual = 1.6306614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198538 0 0.66423328 water fraction, min, max = 0.045053568 0.0012897759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984217 0 0.66422285 water fraction, min, max = 0.045054733 0.001289888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198538 0 0.66423328 water fraction, min, max = 0.045053568 0.0012897759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984217 0 0.66422285 water fraction, min, max = 0.045054732 0.001289888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556372e-07, Final residual = 4.5347707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8753861e-09, Final residual = 1.9122586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3239.05 s ClockTime = 3285 s fluxAdjustedLocalCo Co mean: 0.11485518 max: 0.59990816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049784897 -> dtInletScale=1205.1848 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=1205.1848 -> dtScale=1.0001531 deltaT = 0.33118043 Time = 429.866 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 = 0.071983052 0 0.66421242 water fraction, min, max = 0.045055896 0.0012900001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981888 0 0.664202 water fraction, min, max = 0.045057059 0.0012901123 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983052 0 0.66421242 water fraction, min, max = 0.045055894 0.0012900001 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 = 0.07198189 0 0.664202 water fraction, min, max = 0.045057058 0.0012901123 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6174525e-06, Final residual = 6.9974781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4004825e-09, Final residual = 1.7704693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983053 0 0.66421243 water fraction, min, max = 0.045055895 0.0012899999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198189 0 0.66420201 water fraction, min, max = 0.045057059 0.0012901117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983053 0 0.66421243 water fraction, min, max = 0.045055895 0.0012899999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198189 0 0.66420201 water fraction, min, max = 0.045057059 0.0012901117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537058e-07, Final residual = 4.5158989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9301037e-09, Final residual = 1.9684456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3240.54 s ClockTime = 3286 s fluxAdjustedLocalCo Co mean: 0.11485473 max: 0.59990058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049788838 -> dtInletScale=1205.0894 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=1205.0894 -> dtScale=1.0001657 deltaT = 0.33123286 Time = 430.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980727 0 0.66419159 water fraction, min, max = 0.045058222 0.0012902235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979564 0 0.66418118 water fraction, min, max = 0.045059384 0.0012903354 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980727 0 0.66419159 water fraction, min, max = 0.04505822 0.0012902235 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 = 0.071979565 0 0.66418118 water fraction, min, max = 0.045059382 0.0012903354 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6143676e-06, Final residual = 6.9901815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4294444e-09, Final residual = 1.6933671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980728 0 0.6641916 water fraction, min, max = 0.045058221 0.0012902233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979566 0 0.66418119 water fraction, min, max = 0.045059383 0.0012903348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980728 0 0.6641916 water fraction, min, max = 0.04505822 0.0012902233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979566 0 0.66418119 water fraction, min, max = 0.045059383 0.0012903348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526238e-07, Final residual = 4.5280179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9424448e-09, Final residual = 2.0048235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3242 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.11486338 max: 0.59994053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049796721 -> dtInletScale=1204.8986 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=1204.8986 -> dtScale=1.0000991 deltaT = 0.33125909 Time = 430.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978403 0 0.66417078 water fraction, min, max = 0.045060545 0.0012904464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977241 0 0.66416037 water fraction, min, max = 0.045061706 0.001290558 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978403 0 0.66417078 water fraction, min, max = 0.045060543 0.0012904464 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 = 0.071977243 0 0.66416037 water fraction, min, max = 0.045061705 0.001290558 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6109684e-06, Final residual = 6.9846979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3968515e-09, Final residual = 1.6181457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978404 0 0.66417079 water fraction, min, max = 0.045060544 0.0012904461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977243 0 0.66416039 water fraction, min, max = 0.045061706 0.0012905574 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978404 0 0.66417079 water fraction, min, max = 0.045060544 0.0012904461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977243 0 0.66416039 water fraction, min, max = 0.045061706 0.0012905574 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.451207e-07, Final residual = 4.5166602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0055406e-09, Final residual = 1.9801406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3243.54 s ClockTime = 3289 s fluxAdjustedLocalCo Co mean: 0.11486295 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049800663 -> dtInletScale=1204.8032 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=1204.8032 -> dtScale=1.0001116 deltaT = 0.33128532 Time = 430.86 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 = 0.071976082 0 0.66414998 water fraction, min, max = 0.045062867 0.0012906687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974921 0 0.66413958 water fraction, min, max = 0.045064027 0.00129078 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071976082 0 0.66414999 water fraction, min, max = 0.045062865 0.0012906687 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 = 0.071974922 0 0.66413959 water fraction, min, max = 0.045064025 0.00129078 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6073695e-06, Final residual = 6.9772081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3580134e-09, Final residual = 1.6999724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071976083 0 0.66414999 water fraction, min, max = 0.045062865 0.0012906685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974923 0 0.6641396 water fraction, min, max = 0.045064026 0.0012907795 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071976083 0 0.66414999 water fraction, min, max = 0.045062865 0.0012906685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974923 0 0.6641396 water fraction, min, max = 0.045064026 0.0012907795 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499785e-07, Final residual = 4.5156298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9642069e-09, Final residual = 1.9550492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3245.08 s ClockTime = 3291 s fluxAdjustedLocalCo Co mean: 0.11486252 max: 0.59992556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049804607 -> dtInletScale=1204.7078 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=1204.7078 -> dtScale=1.0001241 deltaT = 0.33131156 Time = 431.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973762 0 0.66412921 water fraction, min, max = 0.045065186 0.0012908905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972602 0 0.66411881 water fraction, min, max = 0.045066345 0.0012910016 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973762 0 0.66412921 water fraction, min, max = 0.045065184 0.0012908905 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 = 0.071972604 0 0.66411881 water fraction, min, max = 0.045066344 0.0012910016 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.603953e-06, Final residual = 6.9715926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3745996e-09, Final residual = 1.6012194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973763 0 0.66412921 water fraction, min, max = 0.045065185 0.0012908902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972604 0 0.66411883 water fraction, min, max = 0.045066345 0.001291001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973763 0 0.66412921 water fraction, min, max = 0.045065185 0.0012908902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972604 0 0.66411883 water fraction, min, max = 0.045066345 0.001291001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484606e-07, Final residual = 4.5108873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9569598e-09, Final residual = 2.0159358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3246.65 s ClockTime = 3293 s fluxAdjustedLocalCo Co mean: 0.1148621 max: 0.59991813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049808552 -> dtInletScale=1204.6124 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=1204.6124 -> dtScale=1.0001365 deltaT = 0.3313378 Time = 431.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071971445 0 0.66410844 water fraction, min, max = 0.045067504 0.0012911118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970286 0 0.66409806 water fraction, min, max = 0.045068662 0.0012912225 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071971445 0 0.66410844 water fraction, min, max = 0.045067502 0.0012911118 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 = 0.071970287 0 0.66409806 water fraction, min, max = 0.04506866 0.0012912225 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6005081e-06, Final residual = 6.9657985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3847573e-09, Final residual = 1.6237205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071971446 0 0.66410845 water fraction, min, max = 0.045067503 0.0012911115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970288 0 0.66409807 water fraction, min, max = 0.045068661 0.001291222 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071971446 0 0.66410845 water fraction, min, max = 0.045067502 0.0012911115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970288 0 0.66409807 water fraction, min, max = 0.045068661 0.001291222 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477462e-07, Final residual = 4.513788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9311959e-09, Final residual = 1.9957097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3248.17 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.11486169 max: 0.59991074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049812497 -> dtInletScale=1204.517 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=1204.517 -> dtScale=1.0001488 deltaT = 0.33136406 Time = 431.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969129 0 0.6640877 water fraction, min, max = 0.045069819 0.0012913325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967971 0 0.66407732 water fraction, min, max = 0.045070976 0.001291443 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969129 0 0.6640877 water fraction, min, max = 0.045069817 0.0012913325 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 = 0.071967973 0 0.66407732 water fraction, min, max = 0.045070975 0.001291443 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5971187e-06, Final residual = 6.9601063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.325442e-09, Final residual = 1.5726247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07196913 0 0.66408771 water fraction, min, max = 0.045069818 0.0012913322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967973 0 0.66407734 water fraction, min, max = 0.045070976 0.0012914424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07196913 0 0.66408771 water fraction, min, max = 0.045069818 0.0012913322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967973 0 0.66407734 water fraction, min, max = 0.045070976 0.0012914424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455074e-07, Final residual = 4.5127937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8787593e-09, Final residual = 1.9967729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249.73 s ClockTime = 3296 s fluxAdjustedLocalCo Co mean: 0.11486128 max: 0.59990338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049816444 -> dtInletScale=1204.4216 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=1204.4216 -> dtScale=1.0001611 deltaT = 0.33141657 Time = 432.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966815 0 0.66406697 water fraction, min, max = 0.045072133 0.0012915527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965658 0 0.6640566 water fraction, min, max = 0.045073289 0.0012916629 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966816 0 0.66406697 water fraction, min, max = 0.045072131 0.0012915527 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 = 0.07196566 0 0.6640566 water fraction, min, max = 0.045073287 0.0012916629 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5937945e-06, Final residual = 6.9512019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3011403e-09, Final residual = 1.6286119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966817 0 0.66406698 water fraction, min, max = 0.045072132 0.0012915524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07196566 0 0.66405661 water fraction, min, max = 0.045073289 0.0012916623 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966817 0 0.66406698 water fraction, min, max = 0.045072132 0.0012915524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965661 0 0.66405661 water fraction, min, max = 0.045073289 0.0012916623 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440348e-07, Final residual = 4.4897586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9830976e-09, Final residual = 1.97936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3251.27 s ClockTime = 3297 s fluxAdjustedLocalCo Co mean: 0.11486998 max: 0.59994359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049824339 -> dtInletScale=1204.2307 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=1204.2307 -> dtScale=1.000094 deltaT = 0.33144284 Time = 432.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964504 0 0.66404626 water fraction, min, max = 0.045074444 0.0012917723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963348 0 0.6640359 water fraction, min, max = 0.0450756 0.0012918823 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964504 0 0.66404626 water fraction, min, max = 0.045074443 0.0012917723 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 = 0.071963349 0 0.6640359 water fraction, min, max = 0.045075598 0.0012918823 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5905908e-06, Final residual = 6.9465749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.30666e-09, Final residual = 1.6373429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964505 0 0.66404626 water fraction, min, max = 0.045074443 0.001291772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07196335 0 0.66403591 water fraction, min, max = 0.045075599 0.0012918817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964505 0 0.66404626 water fraction, min, max = 0.045074443 0.001291772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07196335 0 0.66403591 water fraction, min, max = 0.045075599 0.0012918817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439449e-07, Final residual = 4.5043291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9079587e-09, Final residual = 2.0425204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3252.84 s ClockTime = 3299 s fluxAdjustedLocalCo Co mean: 0.11486958 max: 0.59993631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049828288 -> dtInletScale=1204.1353 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=1204.1353 -> dtScale=1.0001062 deltaT = 0.33146911 Time = 432.849 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 = 0.071962194 0 0.66402556 water fraction, min, max = 0.045076754 0.0012919914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961039 0 0.66401521 water fraction, min, max = 0.045077908 0.0012921011 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962194 0 0.66402556 water fraction, min, max = 0.045076752 0.0012919914 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 = 0.07196104 0 0.66401521 water fraction, min, max = 0.045077907 0.0012921011 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5870518e-06, Final residual = 6.9392941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.313695e-09, Final residual = 1.6155735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962195 0 0.66402557 water fraction, min, max = 0.045076753 0.0012919912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961041 0 0.66401522 water fraction, min, max = 0.045077908 0.0012921006 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962195 0 0.66402557 water fraction, min, max = 0.045076753 0.0012919912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961041 0 0.66401522 water fraction, min, max = 0.045077908 0.0012921006 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421041e-07, Final residual = 4.5110258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8810049e-09, Final residual = 1.9994104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3254.38 s ClockTime = 3300 s fluxAdjustedLocalCo Co mean: 0.1148692 max: 0.59992906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049832238 -> dtInletScale=1204.0398 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=1204.0398 -> dtScale=1.0001183 deltaT = 0.33149539 Time = 433.18 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 = 0.071959886 0 0.66400488 water fraction, min, max = 0.045079062 0.00129221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071958732 0 0.66399454 water fraction, min, max = 0.045080215 0.0012923195 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959886 0 0.66400488 water fraction, min, max = 0.04507906 0.00129221 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 = 0.071958734 0 0.66399454 water fraction, min, max = 0.045080214 0.0012923195 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5837382e-06, Final residual = 6.9328869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2811532e-09, Final residual = 1.6373873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959887 0 0.66400489 water fraction, min, max = 0.045079061 0.0012922098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071958734 0 0.66399455 water fraction, min, max = 0.045080215 0.0012923189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959887 0 0.66400489 water fraction, min, max = 0.045079061 0.0012922098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071958734 0 0.66399455 water fraction, min, max = 0.045080215 0.0012923189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407398e-07, Final residual = 4.4852084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8905764e-09, Final residual = 1.9135164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.93 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.11486882 max: 0.59992184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049836189 -> dtInletScale=1203.9444 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=1203.9444 -> dtScale=1.0001303 deltaT = 0.33152168 Time = 433.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195758 0 0.66398422 water fraction, min, max = 0.045081368 0.0012924281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956427 0 0.66397388 water fraction, min, max = 0.04508252 0.0012925372 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195758 0 0.66398422 water fraction, min, max = 0.045081366 0.0012924281 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 = 0.071956429 0 0.66397388 water fraction, min, max = 0.045082519 0.0012925372 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802776e-06, Final residual = 6.928311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2864357e-09, Final residual = 1.6655719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071957581 0 0.66398422 water fraction, min, max = 0.045081367 0.0012924278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956429 0 0.66397389 water fraction, min, max = 0.04508252 0.0012925367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071957581 0 0.66398422 water fraction, min, max = 0.045081367 0.0012924278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956429 0 0.66397389 water fraction, min, max = 0.04508252 0.0012925367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.438745e-07, Final residual = 4.4727546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9225824e-09, Final residual = 1.9705336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3257.49 s ClockTime = 3304 s fluxAdjustedLocalCo Co mean: 0.11486844 max: 0.59991467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049840141 -> dtInletScale=1203.8489 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=1203.8489 -> dtScale=1.0001422 deltaT = 0.33154797 Time = 433.843 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 = 0.071955276 0 0.66396357 water fraction, min, max = 0.045083672 0.0012926456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954124 0 0.66395324 water fraction, min, max = 0.045084823 0.0012927545 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071955276 0 0.66396357 water fraction, min, max = 0.04508367 0.0012926456 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 = 0.071954126 0 0.66395324 water fraction, min, max = 0.045084822 0.0012927545 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768858e-06, Final residual = 6.9208141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1792042e-09, Final residual = 1.732936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071955277 0 0.66396358 water fraction, min, max = 0.045083671 0.0012926453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954126 0 0.66395326 water fraction, min, max = 0.045084823 0.001292754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071955277 0 0.66396358 water fraction, min, max = 0.045083671 0.0012926453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954126 0 0.66395326 water fraction, min, max = 0.045084823 0.001292754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383458e-07, Final residual = 4.4992725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8904827e-09, Final residual = 1.9785804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3258.8 s ClockTime = 3305 s fluxAdjustedLocalCo Co mean: 0.11486808 max: 0.59990753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049844093 -> dtInletScale=1203.7535 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=1203.7535 -> dtScale=1.0001541 deltaT = 0.33157427 Time = 434.175 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 = 0.071952974 0 0.66394294 water fraction, min, max = 0.045085974 0.0012928626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951823 0 0.66393262 water fraction, min, max = 0.045087124 0.0012929713 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952975 0 0.66394294 water fraction, min, max = 0.045085972 0.0012928626 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 = 0.071951825 0 0.66393262 water fraction, min, max = 0.045087122 0.0012929713 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5736482e-06, Final residual = 6.9167263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3175041e-09, Final residual = 1.6884728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952976 0 0.66394295 water fraction, min, max = 0.045085973 0.0012928623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951825 0 0.66393263 water fraction, min, max = 0.045087124 0.0012929707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952976 0 0.66394295 water fraction, min, max = 0.045085973 0.0012928623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951825 0 0.66393263 water fraction, min, max = 0.045087124 0.0012929707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364906e-07, Final residual = 4.4808669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9277418e-09, Final residual = 1.9448061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3260.35 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.11486772 max: 0.59990042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049848047 -> dtInletScale=1203.658 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=1203.658 -> dtScale=1.000166 deltaT = 0.33162689 Time = 434.506 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 = 0.071950674 0 0.66392232 water fraction, min, max = 0.045088274 0.0012930791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949524 0 0.66391201 water fraction, min, max = 0.045089423 0.0012931875 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950674 0 0.66392232 water fraction, min, max = 0.045088272 0.0012930791 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 = 0.071949526 0 0.66391202 water fraction, min, max = 0.045089422 0.0012931875 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5705519e-06, Final residual = 6.9110143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2707701e-09, Final residual = 1.696342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950675 0 0.66392233 water fraction, min, max = 0.045088273 0.0012930788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949526 0 0.66391203 water fraction, min, max = 0.045089423 0.001293187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950675 0 0.66392233 water fraction, min, max = 0.045088273 0.0012930788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949526 0 0.66391203 water fraction, min, max = 0.045089423 0.001293187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355098e-07, Final residual = 4.4629657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9491117e-09, Final residual = 1.9257417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3261.89 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.11487648 max: 0.59994094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049855957 -> dtInletScale=1203.467 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=1203.467 -> dtScale=1.0000985 deltaT = 0.3316532 Time = 434.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948376 0 0.66390173 water fraction, min, max = 0.045090572 0.0012932951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947227 0 0.66389142 water fraction, min, max = 0.04509172 0.0012934032 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948376 0 0.66390173 water fraction, min, max = 0.04509057 0.0012932951 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 = 0.071947228 0 0.66389143 water fraction, min, max = 0.045091719 0.0012934032 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5670796e-06, Final residual = 6.9040277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4003853e-09, Final residual = 1.7229787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948377 0 0.66390174 water fraction, min, max = 0.045090571 0.0012932948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947229 0 0.66389144 water fraction, min, max = 0.04509172 0.0012934027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948377 0 0.66390174 water fraction, min, max = 0.045090571 0.0012932948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947229 0 0.66389144 water fraction, min, max = 0.04509172 0.0012934027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336913e-07, Final residual = 4.4606043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9149855e-09, Final residual = 1.8931634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3263.47 s ClockTime = 3310 s fluxAdjustedLocalCo Co mean: 0.11487613 max: 0.5999339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049859913 -> dtInletScale=1203.3715 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=1203.3715 -> dtScale=1.0001102 deltaT = 0.33167952 Time = 435.17 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 = 0.07194608 0 0.66388114 water fraction, min, max = 0.045092868 0.0012935105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944932 0 0.66387085 water fraction, min, max = 0.045094016 0.0012936184 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194608 0 0.66388114 water fraction, min, max = 0.045092866 0.0012935105 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 = 0.071944933 0 0.66387085 water fraction, min, max = 0.045094014 0.0012936184 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5636859e-06, Final residual = 6.8987268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3072125e-09, Final residual = 1.6790962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071946081 0 0.66388115 water fraction, min, max = 0.045092867 0.0012935103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944934 0 0.66387086 water fraction, min, max = 0.045094015 0.0012936179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071946081 0 0.66388115 water fraction, min, max = 0.045092867 0.0012935103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944934 0 0.66387086 water fraction, min, max = 0.045094015 0.0012936179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334884e-07, Final residual = 4.4582487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8852212e-09, Final residual = 1.9178003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3264.95 s ClockTime = 3311 s fluxAdjustedLocalCo Co mean: 0.11487579 max: 0.5999269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004986387 -> dtInletScale=1203.276 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1203.276 -> dtScale=1.0001218 deltaT = 0.33170585 Time = 435.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071943786 0 0.66386058 water fraction, min, max = 0.045095163 0.0012937255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942638 0 0.66385029 water fraction, min, max = 0.045096309 0.0012938331 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071943786 0 0.66386058 water fraction, min, max = 0.045095161 0.0012937255 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 = 0.07194264 0 0.66385029 water fraction, min, max = 0.045096307 0.0012938331 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5603982e-06, Final residual = 6.8912095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3188313e-09, Final residual = 1.6065188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071943787 0 0.66386059 water fraction, min, max = 0.045095162 0.0012937252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194264 0 0.66385031 water fraction, min, max = 0.045096309 0.0012938325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071943787 0 0.66386059 water fraction, min, max = 0.045095161 0.0012937252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194264 0 0.66385031 water fraction, min, max = 0.045096309 0.0012938325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310033e-07, Final residual = 4.4677005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8128109e-09, Final residual = 1.9398993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3266.49 s ClockTime = 3313 s fluxAdjustedLocalCo Co mean: 0.11487546 max: 0.59991994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049867828 -> dtInletScale=1203.1805 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=1203.1805 -> dtScale=1.0001334 deltaT = 0.33173219 Time = 435.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941493 0 0.66384003 water fraction, min, max = 0.045097455 0.0012939399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940347 0 0.66382975 water fraction, min, max = 0.0450986 0.0012940472 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941493 0 0.66384003 water fraction, min, max = 0.045097453 0.0012939399 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 = 0.071940348 0 0.66382975 water fraction, min, max = 0.045098599 0.0012940472 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5570601e-06, Final residual = 6.8867929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3364465e-09, Final residual = 1.5439703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941494 0 0.66384004 water fraction, min, max = 0.045097454 0.0012939396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940349 0 0.66382977 water fraction, min, max = 0.0450986 0.0012940467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941494 0 0.66384004 water fraction, min, max = 0.045097454 0.0012939396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940349 0 0.66382977 water fraction, min, max = 0.0450986 0.0012940467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292194e-07, Final residual = 4.4597788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8996963e-09, Final residual = 1.9616565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3268.06 s ClockTime = 3314 s fluxAdjustedLocalCo Co mean: 0.11487513 max: 0.59991302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049871787 -> dtInletScale=1203.085 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=1203.085 -> dtScale=1.000145 deltaT = 0.33175853 Time = 436.165 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 = 0.071939203 0 0.6638195 water fraction, min, max = 0.045099745 0.0012941538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938057 0 0.66380923 water fraction, min, max = 0.04510089 0.0012942608 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939203 0 0.6638195 water fraction, min, max = 0.045099744 0.0012941538 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 = 0.071938059 0 0.66380923 water fraction, min, max = 0.045100888 0.0012942608 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5536933e-06, Final residual = 6.8788123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2421433e-09, Final residual = 1.6191639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939204 0 0.66381951 water fraction, min, max = 0.045099744 0.0012941535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938059 0 0.66380924 water fraction, min, max = 0.04510089 0.0012942603 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939204 0 0.66381951 water fraction, min, max = 0.045099744 0.0012941535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193806 0 0.66380924 water fraction, min, max = 0.04510089 0.0012942603 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4286563e-07, Final residual = 4.4698417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8316577e-09, Final residual = 1.9744672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3269.63 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.11487481 max: 0.59990613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049875747 -> dtInletScale=1202.9895 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=1202.9895 -> dtScale=1.0001565 deltaT = 0.33178487 Time = 436.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936914 0 0.66379898 water fraction, min, max = 0.045102034 0.0012943671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193577 0 0.66378872 water fraction, min, max = 0.045103177 0.001294474 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936914 0 0.66379898 water fraction, min, max = 0.045102032 0.0012943671 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 = 0.071935771 0 0.66378872 water fraction, min, max = 0.045103176 0.001294474 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504562e-06, Final residual = 6.8720543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2948854e-09, Final residual = 1.5753334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936915 0 0.66379899 water fraction, min, max = 0.045102033 0.0012943669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935772 0 0.66378873 water fraction, min, max = 0.045103177 0.0012944734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936915 0 0.66379899 water fraction, min, max = 0.045102033 0.0012943669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935772 0 0.66378873 water fraction, min, max = 0.045103177 0.0012944734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270193e-07, Final residual = 4.4614971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8510978e-09, Final residual = 1.9265986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3271.17 s ClockTime = 3318 s fluxAdjustedLocalCo Co mean: 0.1148745 max: 0.59989927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049879708 -> dtInletScale=1202.894 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=1202.894 -> dtScale=1.0001679 deltaT = 0.33183758 Time = 436.829 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 = 0.071934628 0 0.66377848 water fraction, min, max = 0.045104321 0.00129458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933484 0 0.66376823 water fraction, min, max = 0.045105463 0.0012946866 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071934628 0 0.66377848 water fraction, min, max = 0.045104319 0.00129458 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 = 0.071933486 0 0.66376823 water fraction, min, max = 0.045105462 0.0012946866 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5474282e-06, Final residual = 6.8681878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1777079e-09, Final residual = 1.6119975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071934629 0 0.66377849 water fraction, min, max = 0.04510432 0.0012945797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933486 0 0.66376824 water fraction, min, max = 0.045105463 0.001294686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071934629 0 0.66377849 water fraction, min, max = 0.045104319 0.0012945797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933486 0 0.66376824 water fraction, min, max = 0.045105463 0.001294686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.426276e-07, Final residual = 4.4583157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7975205e-09, Final residual = 1.9674166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3272.72 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.11488332 max: 0.5999401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049887633 -> dtInletScale=1202.7029 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=1202.7029 -> dtScale=1.0000998 deltaT = 0.33186395 Time = 437.16 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 = 0.071932343 0 0.663758 water fraction, min, max = 0.045106605 0.0012947924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719312 0 0.66374775 water fraction, min, max = 0.045107747 0.0012948987 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932343 0 0.663758 water fraction, min, max = 0.045106604 0.0012947924 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 = 0.071931202 0 0.66374775 water fraction, min, max = 0.045107746 0.0012948987 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5440382e-06, Final residual = 6.8621925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3546946e-09, Final residual = 1.7144977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932344 0 0.66375801 water fraction, min, max = 0.045106604 0.0012947921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071931202 0 0.66374776 water fraction, min, max = 0.045107747 0.0012948982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932344 0 0.66375801 water fraction, min, max = 0.045106604 0.0012947921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071931202 0 0.66374776 water fraction, min, max = 0.045107747 0.0012948982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252884e-07, Final residual = 4.4236171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9041848e-09, Final residual = 1.9657416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3274.27 s ClockTime = 3321 s fluxAdjustedLocalCo Co mean: 0.11488302 max: 0.59993332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049891596 -> dtInletScale=1202.6073 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=1202.6073 -> dtScale=1.0001112 deltaT = 0.33189032 Time = 437.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193006 0 0.66373753 water fraction, min, max = 0.045108888 0.0012950042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928918 0 0.66372729 water fraction, min, max = 0.045110029 0.0012951103 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193006 0 0.66373753 water fraction, min, max = 0.045108886 0.0012950042 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 = 0.07192892 0 0.66372729 water fraction, min, max = 0.045110028 0.0012951103 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5407206e-06, Final residual = 6.8546928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2150118e-09, Final residual = 1.6424341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930061 0 0.66373754 water fraction, min, max = 0.045108887 0.001295004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192892 0 0.6637273 water fraction, min, max = 0.045110029 0.0012951098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930061 0 0.66373754 water fraction, min, max = 0.045108887 0.001295004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192892 0 0.6637273 water fraction, min, max = 0.045110029 0.0012951098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.422995e-07, Final residual = 4.4383859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9119057e-09, Final residual = 2.0106656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3275.76 s ClockTime = 3322 s fluxAdjustedLocalCo Co mean: 0.11488272 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004989556 -> dtInletScale=1202.5118 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1202.5118 -> dtScale=1.0001224 deltaT = 0.33191669 Time = 437.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071927779 0 0.66371708 water fraction, min, max = 0.045111169 0.0012952156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926638 0 0.66370685 water fraction, min, max = 0.045112309 0.0012953214 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071927779 0 0.66371708 water fraction, min, max = 0.045111167 0.0012952156 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 = 0.07192664 0 0.66370685 water fraction, min, max = 0.045112308 0.0012953214 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5375008e-06, Final residual = 6.8484473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.224928e-09, Final residual = 1.7325128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192778 0 0.66371709 water fraction, min, max = 0.045111168 0.0012952153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192664 0 0.66370686 water fraction, min, max = 0.045112309 0.0012953208 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192778 0 0.66371709 water fraction, min, max = 0.045111168 0.0012952153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192664 0 0.66370686 water fraction, min, max = 0.045112309 0.0012953208 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228216e-07, Final residual = 4.4409767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8060373e-09, Final residual = 1.880945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3277.26 s ClockTime = 3324 s fluxAdjustedLocalCo Co mean: 0.11488244 max: 0.59991986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049899526 -> dtInletScale=1202.4162 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1202.4162 -> dtScale=1.0001336 deltaT = 0.33194307 Time = 438.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719255 0 0.66369664 water fraction, min, max = 0.045113448 0.0012954264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192436 0 0.66368642 water fraction, min, max = 0.045114587 0.0012955319 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719255 0 0.66369664 water fraction, min, max = 0.045113446 0.0012954264 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 = 0.071924362 0 0.66368642 water fraction, min, max = 0.045114586 0.0012955319 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5341887e-06, Final residual = 6.8434335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2661073e-09, Final residual = 1.7553558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925501 0 0.66369665 water fraction, min, max = 0.045113447 0.0012954261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924362 0 0.66368643 water fraction, min, max = 0.045114587 0.0012955314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925501 0 0.66369665 water fraction, min, max = 0.045113447 0.0012954261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924362 0 0.66368643 water fraction, min, max = 0.045114587 0.0012955314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217994e-07, Final residual = 4.4068061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9147177e-09, Final residual = 1.8970956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3278.82 s ClockTime = 3325 s fluxAdjustedLocalCo Co mean: 0.11488216 max: 0.59991319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049903492 -> dtInletScale=1202.3207 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=1202.3207 -> dtScale=1.0001447 deltaT = 0.33196946 Time = 438.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923223 0 0.66367622 water fraction, min, max = 0.045115725 0.0012956367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922084 0 0.66366601 water fraction, min, max = 0.045116863 0.001295742 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923223 0 0.66367622 water fraction, min, max = 0.045115724 0.0012956367 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 = 0.071922085 0 0.66366601 water fraction, min, max = 0.045116862 0.001295742 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5308171e-06, Final residual = 6.8364685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2529672e-09, Final residual = 1.6074946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923224 0 0.66367623 water fraction, min, max = 0.045115724 0.0012956365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922086 0 0.66366602 water fraction, min, max = 0.045116863 0.0012957415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923224 0 0.66367623 water fraction, min, max = 0.045115724 0.0012956365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922086 0 0.66366602 water fraction, min, max = 0.045116863 0.0012957415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197266e-07, Final residual = 4.4257209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7993386e-09, Final residual = 1.8736429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.34 s ClockTime = 3327 s fluxAdjustedLocalCo Co mean: 0.11488189 max: 0.59990655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049907459 -> dtInletScale=1202.2251 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=1202.2251 -> dtScale=1.0001558 deltaT = 0.33199586 Time = 438.82 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 = 0.071920947 0 0.66365582 water fraction, min, max = 0.045118001 0.0012958465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07191981 0 0.66364561 water fraction, min, max = 0.045119138 0.0012959516 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920948 0 0.66365582 water fraction, min, max = 0.045117999 0.0012958465 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 = 0.071919811 0 0.66364561 water fraction, min, max = 0.045119136 0.0012959516 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5276238e-06, Final residual = 6.8321048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2962415e-09, Final residual = 1.5847178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920948 0 0.66365583 water fraction, min, max = 0.045118 0.0012958463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919812 0 0.66364563 water fraction, min, max = 0.045119137 0.001295951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920948 0 0.66365583 water fraction, min, max = 0.045118 0.0012958463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919812 0 0.66364563 water fraction, min, max = 0.045119137 0.001295951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180948e-07, Final residual = 4.4143388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8727305e-09, Final residual = 1.8921488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3281.9 s ClockTime = 3328 s fluxAdjustedLocalCo Co mean: 0.11488162 max: 0.59989995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049911427 -> dtInletScale=1202.1295 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=1202.1295 -> dtScale=1.0001668 deltaT = 0.33204867 Time = 439.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918674 0 0.66363543 water fraction, min, max = 0.045120274 0.0012960558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917537 0 0.66362523 water fraction, min, max = 0.04512141 0.0012961606 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918674 0 0.66363543 water fraction, min, max = 0.045120272 0.0012960558 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 = 0.071917539 0 0.66362523 water fraction, min, max = 0.045121409 0.0012961606 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5245902e-06, Final residual = 6.8253738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1655883e-09, Final residual = 1.6110876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918675 0 0.66363544 water fraction, min, max = 0.045120273 0.0012960556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917539 0 0.66362525 water fraction, min, max = 0.04512141 0.0012961601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918675 0 0.66363544 water fraction, min, max = 0.045120273 0.0012960556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917539 0 0.66362525 water fraction, min, max = 0.04512141 0.0012961601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4167011e-07, Final residual = 4.4279519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8953855e-09, Final residual = 1.9918377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283.37 s ClockTime = 3330 s fluxAdjustedLocalCo Co mean: 0.1148905 max: 0.59994109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049919366 -> dtInletScale=1201.9383 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=1201.9383 -> dtScale=1.0000982 deltaT = 0.33207508 Time = 439.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916402 0 0.66361506 water fraction, min, max = 0.045122546 0.0012962647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915266 0 0.66360487 water fraction, min, max = 0.045123681 0.0012963692 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916402 0 0.66361506 water fraction, min, max = 0.045122544 0.0012962647 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 = 0.071915268 0 0.66360487 water fraction, min, max = 0.045123679 0.0012963692 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5213582e-06, Final residual = 6.8200804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2813865e-09, Final residual = 1.6070729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916403 0 0.66361507 water fraction, min, max = 0.045122545 0.0012962644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915268 0 0.66360488 water fraction, min, max = 0.045123681 0.0012963687 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916403 0 0.66361507 water fraction, min, max = 0.045122545 0.0012962644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915268 0 0.66360488 water fraction, min, max = 0.045123681 0.0012963687 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156596e-07, Final residual = 4.3981675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8899926e-09, Final residual = 1.981306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3284.91 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.11489024 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049923337 -> dtInletScale=1201.8427 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=1201.8427 -> dtScale=1.0001091 deltaT = 0.33210149 Time = 439.816 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 = 0.071914133 0 0.6635947 water fraction, min, max = 0.045124816 0.001296473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912998 0 0.66358452 water fraction, min, max = 0.04512595 0.0012965773 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914133 0 0.6635947 water fraction, min, max = 0.045124814 0.001296473 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 = 0.071912999 0 0.66358452 water fraction, min, max = 0.045125948 0.0012965773 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5181536e-06, Final residual = 6.8118446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2472981e-09, Final residual = 1.5279967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914134 0 0.66359471 water fraction, min, max = 0.045124815 0.0012964727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913 0 0.66358453 water fraction, min, max = 0.045125949 0.0012965768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914134 0 0.66359471 water fraction, min, max = 0.045124814 0.0012964727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913 0 0.66358453 water fraction, min, max = 0.045125949 0.0012965768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147157e-07, Final residual = 4.4006001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8732301e-09, Final residual = 1.9452304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3286.48 s ClockTime = 3333 s fluxAdjustedLocalCo Co mean: 0.11489 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049927308 -> dtInletScale=1201.7471 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1201.7471 -> dtScale=1.0001199 deltaT = 0.33212792 Time = 440.148 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 = 0.071911865 0 0.66357436 water fraction, min, max = 0.045127083 0.0012966808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910731 0 0.66356419 water fraction, min, max = 0.045128217 0.0012967849 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071911865 0 0.66357436 water fraction, min, max = 0.045127082 0.0012966808 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 = 0.071910732 0 0.66356419 water fraction, min, max = 0.045128215 0.0012967848 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5149446e-06, Final residual = 6.8069339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2255271e-09, Final residual = 1.6103726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071911866 0 0.66357437 water fraction, min, max = 0.045127082 0.0012966806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910733 0 0.6635642 water fraction, min, max = 0.045128216 0.0012967843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071911866 0 0.66357437 water fraction, min, max = 0.045127082 0.0012966806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910733 0 0.6635642 water fraction, min, max = 0.045128216 0.0012967843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118433e-07, Final residual = 4.4020303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.897084e-09, Final residual = 1.9927647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3288.04 s ClockTime = 3335 s fluxAdjustedLocalCo Co mean: 0.11488976 max: 0.59992161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049931281 -> dtInletScale=1201.6515 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=1201.6515 -> dtScale=1.0001307 deltaT = 0.33215435 Time = 440.481 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 = 0.071909599 0 0.66355404 water fraction, min, max = 0.045129349 0.0012968881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071908466 0 0.66354387 water fraction, min, max = 0.045130482 0.0012969919 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909599 0 0.66355404 water fraction, min, max = 0.045129347 0.0012968881 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 = 0.071908467 0 0.66354387 water fraction, min, max = 0.04513048 0.0012969919 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5117142e-06, Final residual = 6.8011004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1461702e-09, Final residual = 1.6883281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719096 0 0.66355405 water fraction, min, max = 0.045129348 0.0012968879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071908468 0 0.66354389 water fraction, min, max = 0.045130481 0.0012969914 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719096 0 0.66355405 water fraction, min, max = 0.045129348 0.0012968879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071908468 0 0.66354389 water fraction, min, max = 0.045130481 0.0012969914 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122351e-07, Final residual = 4.3945288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8310432e-09, Final residual = 1.9000862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3289.59 s ClockTime = 3336 s fluxAdjustedLocalCo Co mean: 0.11488953 max: 0.59991518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049935255 -> dtInletScale=1201.5559 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=1201.5559 -> dtScale=1.0001414 deltaT = 0.33218079 Time = 440.813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907335 0 0.66353373 water fraction, min, max = 0.045131613 0.001297095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906203 0 0.66352357 water fraction, min, max = 0.045132745 0.0012971985 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907335 0 0.66353373 water fraction, min, max = 0.045131612 0.001297095 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 = 0.071906204 0 0.66352357 water fraction, min, max = 0.045132743 0.0012971985 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5084021e-06, Final residual = 6.7953683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1077941e-09, Final residual = 1.5696586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907336 0 0.66353374 water fraction, min, max = 0.045131612 0.0012970947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906205 0 0.66352359 water fraction, min, max = 0.045132744 0.001297198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907336 0 0.66353374 water fraction, min, max = 0.045131612 0.0012970947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906205 0 0.66352359 water fraction, min, max = 0.045132744 0.001297198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093881e-07, Final residual = 4.3916882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8189381e-09, Final residual = 1.8927692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3291.17 s ClockTime = 3338 s fluxAdjustedLocalCo Co mean: 0.1148893 max: 0.5999088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049939229 -> dtInletScale=1201.4603 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=1201.4603 -> dtScale=1.000152 deltaT = 0.33220723 Time = 441.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905073 0 0.66351344 water fraction, min, max = 0.045133876 0.0012973013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071903941 0 0.66350329 water fraction, min, max = 0.045135006 0.0012974046 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905073 0 0.66351344 water fraction, min, max = 0.045133874 0.0012973013 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 = 0.071903943 0 0.66350329 water fraction, min, max = 0.045135004 0.0012974046 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051573e-06, Final residual = 6.7905388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1989223e-09, Final residual = 1.5883241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905074 0 0.66351345 water fraction, min, max = 0.045133875 0.001297301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071903943 0 0.6635033 water fraction, min, max = 0.045135006 0.0012974041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905074 0 0.66351345 water fraction, min, max = 0.045133874 0.001297301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071903943 0 0.6635033 water fraction, min, max = 0.045135006 0.0012974041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095752e-07, Final residual = 4.4143292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8145479e-09, Final residual = 1.894489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3292.71 s ClockTime = 3339 s fluxAdjustedLocalCo Co mean: 0.11488908 max: 0.59990246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049943204 -> dtInletScale=1201.3646 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=1201.3646 -> dtScale=1.0001626 deltaT = 0.33226013 Time = 441.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902812 0 0.66349316 water fraction, min, max = 0.045136136 0.0012975071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901682 0 0.66348302 water fraction, min, max = 0.045137265 0.0012976102 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902812 0 0.66349316 water fraction, min, max = 0.045136134 0.0012975071 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 = 0.071901683 0 0.66348302 water fraction, min, max = 0.045137264 0.0012976102 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5023145e-06, Final residual = 6.7851684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1828574e-09, Final residual = 1.5845765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902813 0 0.66349317 water fraction, min, max = 0.045136135 0.0012975069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901684 0 0.66348303 water fraction, min, max = 0.045137265 0.0012976097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902813 0 0.66349317 water fraction, min, max = 0.045136135 0.0012975069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901684 0 0.66348303 water fraction, min, max = 0.045137265 0.0012976097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075435e-07, Final residual = 4.4056267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7799933e-09, Final residual = 1.8741407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3294.1 s ClockTime = 3341 s fluxAdjustedLocalCo Co mean: 0.11489802 max: 0.59994391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049951158 -> dtInletScale=1201.1734 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=1201.1734 -> dtScale=1.0000935 deltaT = 0.33228659 Time = 441.81 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 = 0.071900554 0 0.6634729 water fraction, min, max = 0.045138395 0.0012977125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899424 0 0.66346277 water fraction, min, max = 0.045139523 0.0012978153 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900554 0 0.6634729 water fraction, min, max = 0.045138393 0.0012977125 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 = 0.071899426 0 0.66346277 water fraction, min, max = 0.045139522 0.0012978153 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4990514e-06, Final residual = 6.7773254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1741673e-09, Final residual = 1.6389058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900555 0 0.66347291 water fraction, min, max = 0.045138394 0.0012977122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899426 0 0.66346278 water fraction, min, max = 0.045139523 0.0012978148 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900555 0 0.66347291 water fraction, min, max = 0.045138393 0.0012977122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899426 0 0.66346278 water fraction, min, max = 0.045139523 0.0012978148 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074448e-07, Final residual = 4.3941865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7960299e-09, Final residual = 1.9095833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3295.66 s ClockTime = 3343 s fluxAdjustedLocalCo Co mean: 0.11489781 max: 0.59993763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049955136 -> dtInletScale=1201.0777 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1201.0777 -> dtScale=1.000104 deltaT = 0.33231306 Time = 442.142 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 = 0.071898297 0 0.66345266 water fraction, min, max = 0.045140651 0.0012979173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897168 0 0.66344253 water fraction, min, max = 0.045141779 0.0012980199 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898297 0 0.66345266 water fraction, min, max = 0.045140649 0.0012979173 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 = 0.07189717 0 0.66344253 water fraction, min, max = 0.045141777 0.0012980199 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4959037e-06, Final residual = 6.7729308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1687439e-09, Final residual = 1.571127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898298 0 0.66345266 water fraction, min, max = 0.04514065 0.0012979171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189717 0 0.66344254 water fraction, min, max = 0.045141779 0.0012980194 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898298 0 0.66345266 water fraction, min, max = 0.04514065 0.0012979171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189717 0 0.66344254 water fraction, min, max = 0.045141779 0.0012980194 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047424e-07, Final residual = 4.3821803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.886791e-09, Final residual = 1.9318896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297.22 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.11489761 max: 0.5999314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049959115 -> dtInletScale=1200.9821 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=1200.9821 -> dtScale=1.0001144 deltaT = 0.33233953 Time = 442.474 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 = 0.071896042 0 0.66343243 water fraction, min, max = 0.045142906 0.0012981217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894915 0 0.66342231 water fraction, min, max = 0.045144033 0.001298224 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896042 0 0.66343243 water fraction, min, max = 0.045142904 0.0012981217 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 = 0.071894916 0 0.66342231 water fraction, min, max = 0.045144031 0.001298224 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4927115e-06, Final residual = 6.7685424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.287557e-09, Final residual = 1.6889663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896043 0 0.66343243 water fraction, min, max = 0.045142905 0.0012981215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894916 0 0.66342232 water fraction, min, max = 0.045144033 0.0012982235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896043 0 0.66343243 water fraction, min, max = 0.045142905 0.0012981215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894917 0 0.66342232 water fraction, min, max = 0.045144033 0.0012982235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030852e-07, Final residual = 4.3771314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8831484e-09, Final residual = 1.9094296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3298.77 s ClockTime = 3346 s fluxAdjustedLocalCo Co mean: 0.11489742 max: 0.59992519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049963095 -> dtInletScale=1200.8864 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=1200.8864 -> dtScale=1.0001247 deltaT = 0.33236601 Time = 442.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893789 0 0.66341221 water fraction, min, max = 0.045145159 0.0012983256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892662 0 0.6634021 water fraction, min, max = 0.045146285 0.0012984276 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893789 0 0.66341221 water fraction, min, max = 0.045145157 0.0012983256 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 = 0.071892664 0 0.6634021 water fraction, min, max = 0.045146283 0.0012984276 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893809e-06, Final residual = 6.7607139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1003435e-09, Final residual = 1.6547465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189379 0 0.66341222 water fraction, min, max = 0.045145158 0.0012983253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892664 0 0.66340212 water fraction, min, max = 0.045146285 0.0012984271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189379 0 0.66341222 water fraction, min, max = 0.045145158 0.0012983253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892664 0 0.66340212 water fraction, min, max = 0.045146285 0.0012984271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031262e-07, Final residual = 4.3577751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8232342e-09, Final residual = 1.8641382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3300.22 s ClockTime = 3347 s fluxAdjustedLocalCo Co mean: 0.11489723 max: 0.59991902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049967075 -> dtInletScale=1200.7907 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=1200.7907 -> dtScale=1.000135 deltaT = 0.3323925 Time = 443.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891538 0 0.66339201 water fraction, min, max = 0.04514741 0.001298529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890412 0 0.66338191 water fraction, min, max = 0.045148535 0.0012986308 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891538 0 0.66339202 water fraction, min, max = 0.045147408 0.001298529 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 = 0.071890414 0 0.66338191 water fraction, min, max = 0.045148534 0.0012986308 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4862871e-06, Final residual = 6.7548349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2907328e-09, Final residual = 1.544246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891539 0 0.66339202 water fraction, min, max = 0.045147409 0.0012985287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890414 0 0.66338193 water fraction, min, max = 0.045148535 0.0012986303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891539 0 0.66339202 water fraction, min, max = 0.045147409 0.0012985287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890414 0 0.66338193 water fraction, min, max = 0.045148535 0.0012986303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002779e-07, Final residual = 4.369468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8198881e-09, Final residual = 1.9117709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3301.79 s ClockTime = 3349 s fluxAdjustedLocalCo Co mean: 0.11489706 max: 0.5999129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049971057 -> dtInletScale=1200.695 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=1200.695 -> dtScale=1.0001452 deltaT = 0.33241899 Time = 443.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889289 0 0.66337183 water fraction, min, max = 0.045149659 0.0012987319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888164 0 0.66336174 water fraction, min, max = 0.045150783 0.0012988335 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889289 0 0.66337183 water fraction, min, max = 0.045149658 0.0012987319 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 = 0.071888165 0 0.66336174 water fraction, min, max = 0.045150782 0.0012988335 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4832466e-06, Final residual = 6.7498957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1841586e-09, Final residual = 1.725572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188929 0 0.66337184 water fraction, min, max = 0.045149658 0.0012987316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888166 0 0.66336175 water fraction, min, max = 0.045150783 0.001298833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188929 0 0.66337184 water fraction, min, max = 0.045149658 0.0012987316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888166 0 0.66336175 water fraction, min, max = 0.045150783 0.001298833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004352e-07, Final residual = 4.3586287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8497916e-09, Final residual = 1.8771389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3303.36 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.11489688 max: 0.5999068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004997504 -> dtInletScale=1200.5993 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=1200.5993 -> dtScale=1.0001554 deltaT = 0.33244549 Time = 443.804 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 = 0.071887041 0 0.66335167 water fraction, min, max = 0.045151907 0.0012989343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885917 0 0.66334158 water fraction, min, max = 0.04515303 0.0012990356 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887041 0 0.66335167 water fraction, min, max = 0.045151905 0.0012989343 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 = 0.071885919 0 0.66334158 water fraction, min, max = 0.045153028 0.0012990356 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798836e-06, Final residual = 6.7437033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1510204e-09, Final residual = 1.639342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887042 0 0.66335168 water fraction, min, max = 0.045151906 0.001298934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885919 0 0.66334159 water fraction, min, max = 0.04515303 0.0012990351 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887042 0 0.66335168 water fraction, min, max = 0.045151906 0.001298934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885919 0 0.66334159 water fraction, min, max = 0.04515303 0.0012990351 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3990495e-07, Final residual = 4.362071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8361535e-09, Final residual = 1.8895847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3304.93 s ClockTime = 3352 s fluxAdjustedLocalCo Co mean: 0.11489672 max: 0.59990074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049979023 -> dtInletScale=1200.5036 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=1200.5036 -> dtScale=1.0001655 deltaT = 0.3324985 Time = 444.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884796 0 0.66333152 water fraction, min, max = 0.045154153 0.0012991362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883673 0 0.66332144 water fraction, min, max = 0.045155275 0.0012992373 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884796 0 0.66333152 water fraction, min, max = 0.045154151 0.0012991362 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 = 0.071883674 0 0.66332144 water fraction, min, max = 0.045155273 0.0012992373 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.477123e-06, Final residual = 6.7385399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0724819e-09, Final residual = 1.750948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884797 0 0.66333153 water fraction, min, max = 0.045154152 0.001299136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883675 0 0.66332145 water fraction, min, max = 0.045155274 0.0012992368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884797 0 0.66333153 water fraction, min, max = 0.045154151 0.001299136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883675 0 0.66332145 water fraction, min, max = 0.045155274 0.0012992368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985399e-07, Final residual = 4.3574988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8026978e-09, Final residual = 1.8631216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3306.52 s ClockTime = 3354 s fluxAdjustedLocalCo Co mean: 0.11490572 max: 0.59994255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049986993 -> dtInletScale=1200.3122 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=1200.3122 -> dtScale=1.0000958 deltaT = 0.33252502 Time = 444.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882552 0 0.66331138 water fraction, min, max = 0.045156396 0.0012993377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188143 0 0.66330131 water fraction, min, max = 0.045157518 0.0012994386 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882552 0 0.66331138 water fraction, min, max = 0.045156395 0.0012993377 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 = 0.071881431 0 0.66330131 water fraction, min, max = 0.045157516 0.0012994386 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4739225e-06, Final residual = 6.7318299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1334477e-09, Final residual = 1.6255269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882553 0 0.66331139 water fraction, min, max = 0.045156395 0.0012993375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881432 0 0.66330132 water fraction, min, max = 0.045157517 0.0012994381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882553 0 0.66331139 water fraction, min, max = 0.045156395 0.0012993375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881432 0 0.66330132 water fraction, min, max = 0.045157517 0.0012994381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970339e-07, Final residual = 4.3649723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8146586e-09, Final residual = 1.9008148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3308.05 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.11490557 max: 0.59993657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004999098 -> dtInletScale=1200.2165 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=1200.2165 -> dtScale=1.0001057 deltaT = 0.33255154 Time = 444.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188031 0 0.66329126 water fraction, min, max = 0.045158638 0.0012995387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879189 0 0.6632812 water fraction, min, max = 0.045159759 0.0012996393 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188031 0 0.66329126 water fraction, min, max = 0.045158637 0.0012995387 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 = 0.07187919 0 0.6632812 water fraction, min, max = 0.045159757 0.0012996393 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707322e-06, Final residual = 6.7279217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1352236e-09, Final residual = 1.5151495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880311 0 0.66329127 water fraction, min, max = 0.045158637 0.0012995384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187919 0 0.66328121 water fraction, min, max = 0.045159759 0.0012996388 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880311 0 0.66329127 water fraction, min, max = 0.045158637 0.0012995384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879191 0 0.66328121 water fraction, min, max = 0.045159759 0.0012996388 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950218e-07, Final residual = 4.352458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8256529e-09, Final residual = 1.9552494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3309.61 s ClockTime = 3357 s fluxAdjustedLocalCo Co mean: 0.11490542 max: 0.59993061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049994967 -> dtInletScale=1200.1208 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1200.1208 -> dtScale=1.0001157 deltaT = 0.33257806 Time = 445.134 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 = 0.07187807 0 0.66327116 water fraction, min, max = 0.045160879 0.0012997392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876949 0 0.6632611 water fraction, min, max = 0.045161998 0.0012998396 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187807 0 0.66327116 water fraction, min, max = 0.045160877 0.0012997392 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 = 0.071876951 0 0.6632611 water fraction, min, max = 0.045161997 0.0012998396 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4675911e-06, Final residual = 6.7197209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1312245e-09, Final residual = 1.5445896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878071 0 0.66327117 water fraction, min, max = 0.045160878 0.0012997389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876951 0 0.66326112 water fraction, min, max = 0.045161998 0.0012998391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878071 0 0.66327117 water fraction, min, max = 0.045160878 0.0012997389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876951 0 0.66326112 water fraction, min, max = 0.045161998 0.0012998391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949912e-07, Final residual = 4.3251423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9122522e-09, Final residual = 1.9143776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.97 s ClockTime = 3358 s fluxAdjustedLocalCo Co mean: 0.11490528 max: 0.5999247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049998955 -> dtInletScale=1200.0251 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1200.0251 -> dtScale=1.0001255 deltaT = 0.3326046 Time = 445.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875831 0 0.66325107 water fraction, min, max = 0.045163117 0.0012999392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874712 0 0.66324102 water fraction, min, max = 0.045164235 0.0013000394 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875831 0 0.66325107 water fraction, min, max = 0.045163115 0.0012999392 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 = 0.071874713 0 0.66324102 water fraction, min, max = 0.045164234 0.0013000393 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.464503e-06, Final residual = 6.7153695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1735185e-09, Final residual = 1.6268808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875832 0 0.66325108 water fraction, min, max = 0.045163116 0.001299939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874714 0 0.66324103 water fraction, min, max = 0.045164235 0.0013000389 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875832 0 0.66325108 water fraction, min, max = 0.045163116 0.001299939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874714 0 0.66324103 water fraction, min, max = 0.045164235 0.0013000389 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924649e-07, Final residual = 4.3330755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.823355e-09, Final residual = 1.851689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3312.54 s ClockTime = 3360 s fluxAdjustedLocalCo Co mean: 0.11490515 max: 0.59991882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050002944 -> dtInletScale=1199.9294 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=1199.9294 -> dtScale=1.0001353 deltaT = 0.33263114 Time = 445.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873595 0 0.663231 water fraction, min, max = 0.045165354 0.0013001388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872476 0 0.66322096 water fraction, min, max = 0.045166471 0.0013002387 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873595 0 0.663231 water fraction, min, max = 0.045165352 0.0013001388 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 = 0.071872478 0 0.66322096 water fraction, min, max = 0.04516647 0.0013002387 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4613464e-06, Final residual = 6.7087677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1512495e-09, Final residual = 1.7107306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873596 0 0.66323101 water fraction, min, max = 0.045165353 0.0013001385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872478 0 0.66322097 water fraction, min, max = 0.045166471 0.0013002382 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873596 0 0.66323101 water fraction, min, max = 0.045165352 0.0013001385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872478 0 0.66322097 water fraction, min, max = 0.045166471 0.0013002382 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913383e-07, Final residual = 4.3460772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7398062e-09, Final residual = 1.8296414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3314.09 s ClockTime = 3361 s fluxAdjustedLocalCo Co mean: 0.11490502 max: 0.59991298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050006934 -> dtInletScale=1199.8336 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=1199.8336 -> dtScale=1.0001451 deltaT = 0.33265769 Time = 446.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187136 0 0.66321094 water fraction, min, max = 0.045167588 0.0013003378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870242 0 0.66320091 water fraction, min, max = 0.045168705 0.0013004375 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187136 0 0.66321094 water fraction, min, max = 0.045167586 0.0013003378 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 = 0.071870244 0 0.66320091 water fraction, min, max = 0.045168703 0.0013004375 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582147e-06, Final residual = 6.7050284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1826213e-09, Final residual = 1.6002422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071871361 0 0.66321095 water fraction, min, max = 0.045167587 0.0013003376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870244 0 0.66320092 water fraction, min, max = 0.045168705 0.001300437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071871361 0 0.66321095 water fraction, min, max = 0.045167587 0.0013003376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870244 0 0.66320092 water fraction, min, max = 0.045168705 0.001300437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.39007e-07, Final residual = 4.3490721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7573633e-09, Final residual = 1.9373415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3315.64 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.1149049 max: 0.59990717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050010925 -> dtInletScale=1199.7379 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=1199.7379 -> dtScale=1.0001547 deltaT = 0.33268424 Time = 446.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869127 0 0.6631909 water fraction, min, max = 0.045169821 0.0013005364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868011 0 0.66318088 water fraction, min, max = 0.045170937 0.0013006358 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869127 0 0.6631909 water fraction, min, max = 0.045169819 0.0013005364 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 = 0.071868012 0 0.66318088 water fraction, min, max = 0.045170935 0.0013006358 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4550976e-06, Final residual = 6.6977074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1438282e-09, Final residual = 1.6925367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869128 0 0.66319091 water fraction, min, max = 0.04516982 0.0013005362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868012 0 0.66318089 water fraction, min, max = 0.045170937 0.0013006354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869128 0 0.66319091 water fraction, min, max = 0.04516982 0.0013005362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868013 0 0.66318089 water fraction, min, max = 0.045170937 0.0013006354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.389425e-07, Final residual = 4.3306817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8347886e-09, Final residual = 1.8609716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3317 s ClockTime = 3364 s fluxAdjustedLocalCo Co mean: 0.11490479 max: 0.5999014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050014917 -> dtInletScale=1199.6421 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=1199.6421 -> dtScale=1.0001644 deltaT = 0.33273736 Time = 446.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866896 0 0.66317087 water fraction, min, max = 0.045172052 0.0013007346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186578 0 0.66316086 water fraction, min, max = 0.045173167 0.0013008337 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866896 0 0.66317087 water fraction, min, max = 0.04517205 0.0013007346 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 = 0.071865782 0 0.66316086 water fraction, min, max = 0.045173166 0.0013008337 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4522455e-06, Final residual = 6.6935518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0321467e-09, Final residual = 1.6148142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866897 0 0.66317088 water fraction, min, max = 0.045172051 0.0013007343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865782 0 0.66316087 water fraction, min, max = 0.045173167 0.0013008333 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866897 0 0.66317088 water fraction, min, max = 0.045172051 0.0013007343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865782 0 0.66316087 water fraction, min, max = 0.045173167 0.0013008333 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877885e-07, Final residual = 4.3219914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8278164e-09, Final residual = 1.8713216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3318.54 s ClockTime = 3366 s fluxAdjustedLocalCo Co mean: 0.11491386 max: 0.59994356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050022903 -> dtInletScale=1199.4506 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=1199.4506 -> dtScale=1.0000941 deltaT = 0.33276393 Time = 447.13 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 = 0.071864667 0 0.66315086 water fraction, min, max = 0.045174282 0.0013009322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863552 0 0.66314085 water fraction, min, max = 0.045175396 0.0013010312 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864667 0 0.66315086 water fraction, min, max = 0.04517428 0.0013009322 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 = 0.071863553 0 0.66314085 water fraction, min, max = 0.045175394 0.0013010312 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4492111e-06, Final residual = 6.6882722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.114483e-09, Final residual = 1.5464349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864668 0 0.66315087 water fraction, min, max = 0.045174281 0.001300932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863554 0 0.66314086 water fraction, min, max = 0.045175395 0.0013010307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864668 0 0.66315087 water fraction, min, max = 0.045174281 0.001300932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863554 0 0.66314086 water fraction, min, max = 0.045175395 0.0013010307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856291e-07, Final residual = 4.3351685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7376486e-09, Final residual = 1.8439653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3320.12 s ClockTime = 3367 s fluxAdjustedLocalCo Co mean: 0.11491376 max: 0.59993786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050026898 -> dtInletScale=1199.3548 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1199.3548 -> dtScale=1.0001036 deltaT = 0.33279051 Time = 447.463 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 = 0.071862439 0 0.66313086 water fraction, min, max = 0.045176509 0.0013011294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861325 0 0.66312086 water fraction, min, max = 0.045177622 0.0013012281 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862439 0 0.66313086 water fraction, min, max = 0.045176507 0.0013011294 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 = 0.071861327 0 0.66312086 water fraction, min, max = 0.045177621 0.0013012281 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461115e-06, Final residual = 6.6820264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0950209e-09, Final residual = 1.5857275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186244 0 0.66313087 water fraction, min, max = 0.045176508 0.0013011292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861327 0 0.66312088 water fraction, min, max = 0.045177622 0.0013012276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186244 0 0.66313087 water fraction, min, max = 0.045176508 0.0013011292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861327 0 0.66312088 water fraction, min, max = 0.045177622 0.0013012276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.385538e-07, Final residual = 4.3293076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7351603e-09, Final residual = 1.8491347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3321.67 s ClockTime = 3369 s fluxAdjustedLocalCo Co mean: 0.11491366 max: 0.59993219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050030893 -> dtInletScale=1199.259 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=1199.259 -> dtScale=1.000113 deltaT = 0.33281709 Time = 447.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860213 0 0.66311088 water fraction, min, max = 0.045178735 0.0013013261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0718591 0 0.66310089 water fraction, min, max = 0.045179847 0.0013014246 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860213 0 0.66311088 water fraction, min, max = 0.045178733 0.0013013261 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 = 0.071859102 0 0.66310089 water fraction, min, max = 0.045179846 0.0013014246 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430314e-06, Final residual = 6.6753016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0368283e-09, Final residual = 1.5749371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860214 0 0.66311089 water fraction, min, max = 0.045178734 0.0013013259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859102 0 0.6631009 water fraction, min, max = 0.045179847 0.0013014241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860214 0 0.66311089 water fraction, min, max = 0.045178734 0.0013013259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859102 0 0.6631009 water fraction, min, max = 0.045179847 0.0013014241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843961e-07, Final residual = 4.3101252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8338427e-09, Final residual = 1.8716252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3323.21 s ClockTime = 3370 s fluxAdjustedLocalCo Co mean: 0.11491358 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005003489 -> dtInletScale=1199.1632 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1199.1632 -> dtScale=1.0001224 deltaT = 0.33284368 Time = 448.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857989 0 0.66309092 water fraction, min, max = 0.045180959 0.0013015224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856877 0 0.66308093 water fraction, min, max = 0.04518207 0.0013016206 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857989 0 0.66309092 water fraction, min, max = 0.045180957 0.0013015224 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 = 0.071856879 0 0.66308093 water fraction, min, max = 0.045182069 0.0013016206 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.439916e-06, Final residual = 6.670068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0323339e-09, Final residual = 1.5756623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07185799 0 0.66309093 water fraction, min, max = 0.045180958 0.0013015221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856879 0 0.66308095 water fraction, min, max = 0.04518207 0.0013016202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07185799 0 0.66309093 water fraction, min, max = 0.045180958 0.0013015221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856879 0 0.66308095 water fraction, min, max = 0.04518207 0.0013016202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827144e-07, Final residual = 4.3039306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8606402e-09, Final residual = 1.876166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3324.78 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.1149135 max: 0.59992097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050038887 -> dtInletScale=1199.0674 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1199.0674 -> dtScale=1.0001317 deltaT = 0.33287028 Time = 448.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855767 0 0.66307097 water fraction, min, max = 0.045183181 0.0013017182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854656 0 0.66306099 water fraction, min, max = 0.045184291 0.0013018162 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855767 0 0.66307097 water fraction, min, max = 0.045183179 0.0013017182 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 = 0.071854658 0 0.66306099 water fraction, min, max = 0.04518429 0.0013018162 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4368114e-06, Final residual = 6.6653101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0263608e-09, Final residual = 1.6663599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855768 0 0.66307098 water fraction, min, max = 0.04518318 0.0013017179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854658 0 0.663061 water fraction, min, max = 0.045184291 0.0013018157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855768 0 0.66307098 water fraction, min, max = 0.04518318 0.0013017179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854658 0 0.663061 water fraction, min, max = 0.045184291 0.0013018157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815332e-07, Final residual = 4.3108657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7566224e-09, Final residual = 1.7777698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3326.27 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.11491343 max: 0.59991542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050042885 -> dtInletScale=1198.9716 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=1198.9716 -> dtScale=1.000141 deltaT = 0.33289688 Time = 448.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853547 0 0.66305104 water fraction, min, max = 0.045185401 0.0013019135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852437 0 0.66304107 water fraction, min, max = 0.045186511 0.0013020113 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853547 0 0.66305104 water fraction, min, max = 0.045185399 0.0013019135 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 = 0.071852438 0 0.66304107 water fraction, min, max = 0.045186509 0.0013020113 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4337306e-06, Final residual = 6.6610559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0693031e-09, Final residual = 1.6136917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853548 0 0.66305104 water fraction, min, max = 0.0451854 0.0013019133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852439 0 0.66304108 water fraction, min, max = 0.045186511 0.0013020108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853548 0 0.66305104 water fraction, min, max = 0.0451854 0.0013019133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852439 0 0.66304108 water fraction, min, max = 0.04518651 0.0013020108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792276e-07, Final residual = 4.3127636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.737598e-09, Final residual = 1.8241326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3327.73 s ClockTime = 3375 s fluxAdjustedLocalCo Co mean: 0.11491336 max: 0.5999099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050046884 -> dtInletScale=1198.8758 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=1198.8758 -> dtScale=1.0001502 deltaT = 0.33292349 Time = 449.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851328 0 0.66303112 water fraction, min, max = 0.04518762 0.0013021083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850219 0 0.66302116 water fraction, min, max = 0.045188728 0.0013022059 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851328 0 0.66303112 water fraction, min, max = 0.045187618 0.0013021083 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 = 0.071850221 0 0.66302116 water fraction, min, max = 0.045188727 0.0013022059 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4306973e-06, Final residual = 6.6540897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.965357e-09, Final residual = 1.6254383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851329 0 0.66303113 water fraction, min, max = 0.045187619 0.0013021081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850221 0 0.66302117 water fraction, min, max = 0.045188728 0.0013022054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851329 0 0.66303113 water fraction, min, max = 0.045187619 0.0013021081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850221 0 0.66302117 water fraction, min, max = 0.045188728 0.0013022054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787144e-07, Final residual = 4.3033736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.805309e-09, Final residual = 1.9626821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3329.28 s ClockTime = 3377 s fluxAdjustedLocalCo Co mean: 0.1149133 max: 0.59990442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050050885 -> dtInletScale=1198.78 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=1198.78 -> dtScale=1.0001593 deltaT = 0.33297672 Time = 449.46 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 = 0.071849112 0 0.66301121 water fraction, min, max = 0.045189837 0.0013023027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848003 0 0.66300126 water fraction, min, max = 0.045190944 0.0013024001 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849112 0 0.66301121 water fraction, min, max = 0.045189835 0.0013023027 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 = 0.071848005 0 0.66300126 water fraction, min, max = 0.045190943 0.0013024001 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.428013e-06, Final residual = 6.6476009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0183435e-09, Final residual = 1.6294843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849113 0 0.66301122 water fraction, min, max = 0.045189836 0.0013023025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848005 0 0.66300127 water fraction, min, max = 0.045190944 0.0013023996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849113 0 0.66301122 water fraction, min, max = 0.045189836 0.0013023025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848005 0 0.66300127 water fraction, min, max = 0.045190944 0.0013023996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776479e-07, Final residual = 4.3165525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6794093e-09, Final residual = 1.8876367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.79 s ClockTime = 3378 s fluxAdjustedLocalCo Co mean: 0.11492243 max: 0.59994693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050058888 -> dtInletScale=1198.5884 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=1198.5884 -> dtScale=1.0000885 deltaT = 0.33300335 Time = 449.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846897 0 0.66299132 water fraction, min, max = 0.045192052 0.0013024967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845789 0 0.66298138 water fraction, min, max = 0.045193158 0.0013025938 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846897 0 0.66299132 water fraction, min, max = 0.04519205 0.0013024967 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 = 0.07184579 0 0.66298138 water fraction, min, max = 0.045193157 0.0013025938 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.42485e-06, Final residual = 6.642936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0702172e-09, Final residual = 1.6335301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846898 0 0.66299133 water fraction, min, max = 0.045192051 0.0013024965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845791 0 0.66298139 water fraction, min, max = 0.045193158 0.0013025933 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846898 0 0.66299133 water fraction, min, max = 0.045192051 0.0013024965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845791 0 0.66298139 water fraction, min, max = 0.045193158 0.0013025933 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759084e-07, Final residual = 4.2801968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8251737e-09, Final residual = 1.8272466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3332.35 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.11492239 max: 0.59994151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050062891 -> dtInletScale=1198.4925 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=1198.4925 -> dtScale=1.0000975 deltaT = 0.33302998 Time = 450.126 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 = 0.071844683 0 0.66297145 water fraction, min, max = 0.045194265 0.0013026902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843576 0 0.66296151 water fraction, min, max = 0.045195371 0.001302787 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844683 0 0.66297145 water fraction, min, max = 0.045194263 0.0013026902 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 = 0.071843578 0 0.66296151 water fraction, min, max = 0.045195369 0.001302787 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218904e-06, Final residual = 6.6373582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0530168e-09, Final residual = 1.6835323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844684 0 0.66297146 water fraction, min, max = 0.045194264 0.0013026899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843578 0 0.66296152 water fraction, min, max = 0.045195371 0.0013027866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844684 0 0.66297146 water fraction, min, max = 0.045194264 0.0013026899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843578 0 0.66296152 water fraction, min, max = 0.045195371 0.0013027866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758203e-07, Final residual = 4.2916064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7551965e-09, Final residual = 1.7867644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3333.83 s ClockTime = 3381 s fluxAdjustedLocalCo Co mean: 0.11492235 max: 0.59993614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050066894 -> dtInletScale=1198.3967 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1198.3967 -> dtScale=1.0001064 deltaT = 0.33305662 Time = 450.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842472 0 0.66295159 water fraction, min, max = 0.045196476 0.0013028832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841366 0 0.66294166 water fraction, min, max = 0.045197582 0.0013029798 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842472 0 0.66295159 water fraction, min, max = 0.045196475 0.0013028832 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 = 0.071841367 0 0.66294166 water fraction, min, max = 0.04519758 0.0013029798 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186453e-06, Final residual = 6.6311313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0294628e-09, Final residual = 1.6642056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842473 0 0.6629516 water fraction, min, max = 0.045196476 0.001302883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841368 0 0.66294167 water fraction, min, max = 0.045197581 0.0013029794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842473 0 0.6629516 water fraction, min, max = 0.045196475 0.001302883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841368 0 0.66294167 water fraction, min, max = 0.045197581 0.0013029794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3740095e-07, Final residual = 4.2743475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7617494e-09, Final residual = 1.8545814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3335.37 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.11492231 max: 0.5999308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050070899 -> dtInletScale=1198.3008 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=1198.3008 -> dtScale=1.0001153 deltaT = 0.33308326 Time = 450.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840262 0 0.66293175 water fraction, min, max = 0.045198686 0.0013030758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839157 0 0.66292182 water fraction, min, max = 0.04519979 0.0013031722 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840262 0 0.66293175 water fraction, min, max = 0.045198684 0.0013030758 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 = 0.071839158 0 0.66292182 water fraction, min, max = 0.045199789 0.0013031722 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4156617e-06, Final residual = 6.6262313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.038654e-09, Final residual = 1.589716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840263 0 0.66293176 water fraction, min, max = 0.045198685 0.0013030755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839159 0 0.66292184 water fraction, min, max = 0.04519979 0.0013031717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840263 0 0.66293176 water fraction, min, max = 0.045198685 0.0013030755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839159 0 0.66292184 water fraction, min, max = 0.04519979 0.0013031717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731076e-07, Final residual = 4.2823492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8038573e-09, Final residual = 1.8820535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3336.93 s ClockTime = 3384 s fluxAdjustedLocalCo Co mean: 0.11492228 max: 0.59992549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050074905 -> dtInletScale=1198.205 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1198.205 -> dtScale=1.0001242 deltaT = 0.33310991 Time = 451.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838054 0 0.66291192 water fraction, min, max = 0.045200894 0.0013032679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183695 0 0.662902 water fraction, min, max = 0.045201997 0.001303364 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838054 0 0.66291192 water fraction, min, max = 0.045200892 0.0013032679 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 = 0.071836951 0 0.662902 water fraction, min, max = 0.045201996 0.001303364 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127797e-06, Final residual = 6.6219448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0188749e-09, Final residual = 1.6062221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838055 0 0.66291193 water fraction, min, max = 0.045200893 0.0013032676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836952 0 0.66290202 water fraction, min, max = 0.045201997 0.0013033636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838055 0 0.66291193 water fraction, min, max = 0.045200893 0.0013032676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836952 0 0.66290202 water fraction, min, max = 0.045201997 0.0013033636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720923e-07, Final residual = 4.2653455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.770042e-09, Final residual = 1.8470693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3338.52 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.11492226 max: 0.59992022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050078911 -> dtInletScale=1198.1091 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=1198.1091 -> dtScale=1.000133 deltaT = 0.33313657 Time = 451.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835848 0 0.66289211 water fraction, min, max = 0.0452031 0.0013034595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834745 0 0.6628822 water fraction, min, max = 0.045204203 0.0013035555 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835848 0 0.66289211 water fraction, min, max = 0.045203098 0.0013034595 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 = 0.071834746 0 0.6628822 water fraction, min, max = 0.045204201 0.0013035555 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.40965e-06, Final residual = 6.6139631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0510755e-09, Final residual = 1.5126439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835849 0 0.66289212 water fraction, min, max = 0.045203099 0.0013034593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834747 0 0.66288221 water fraction, min, max = 0.045204202 0.001303555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835849 0 0.66289212 water fraction, min, max = 0.045203099 0.0013034593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834747 0 0.66288221 water fraction, min, max = 0.045204202 0.001303555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697725e-07, Final residual = 4.2595037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8221242e-09, Final residual = 1.8583132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3340.1 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.11492225 max: 0.59991499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050082919 -> dtInletScale=1198.0132 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=1198.0132 -> dtScale=1.0001417 deltaT = 0.33316323 Time = 451.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833644 0 0.66287231 water fraction, min, max = 0.045205305 0.0013036507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832541 0 0.66286241 water fraction, min, max = 0.045206406 0.0013037464 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833644 0 0.66287231 water fraction, min, max = 0.045205303 0.0013036507 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 = 0.071832543 0 0.66286241 water fraction, min, max = 0.045206405 0.0013037464 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4066944e-06, Final residual = 6.609686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9892954e-09, Final residual = 1.6914338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833645 0 0.66287232 water fraction, min, max = 0.045205304 0.0013036505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832543 0 0.66286242 water fraction, min, max = 0.045206406 0.001303746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833645 0 0.66287232 water fraction, min, max = 0.045205304 0.0013036505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832543 0 0.66286242 water fraction, min, max = 0.045206406 0.001303746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692949e-07, Final residual = 4.2724051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7341527e-09, Final residual = 1.8412706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3341.64 s ClockTime = 3389 s fluxAdjustedLocalCo Co mean: 0.11492224 max: 0.59990979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050086927 -> dtInletScale=1197.9174 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=1197.9174 -> dtScale=1.0001504 deltaT = 0.3331899 Time = 452.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831441 0 0.66285253 water fraction, min, max = 0.045207507 0.0013038415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830339 0 0.66284264 water fraction, min, max = 0.045208608 0.0013039369 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831441 0 0.66285253 water fraction, min, max = 0.045207505 0.0013038415 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 = 0.071830341 0 0.66284264 water fraction, min, max = 0.045208606 0.0013039369 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4036199e-06, Final residual = 6.6057958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0073867e-09, Final residual = 1.7053607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831442 0 0.66285254 water fraction, min, max = 0.045207506 0.0013038412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830341 0 0.66284265 water fraction, min, max = 0.045208608 0.0013039365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831442 0 0.66285254 water fraction, min, max = 0.045207506 0.0013038412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830341 0 0.66284265 water fraction, min, max = 0.045208608 0.0013039365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.367035e-07, Final residual = 4.2841234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7005609e-09, Final residual = 1.8626256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3343.15 s ClockTime = 3391 s fluxAdjustedLocalCo Co mean: 0.11492224 max: 0.59990463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050090937 -> dtInletScale=1197.8215 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=1197.8215 -> dtScale=1.000159 deltaT = 0.33321658 Time = 452.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182924 0 0.66283276 water fraction, min, max = 0.045209708 0.0013040317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182814 0 0.66282288 water fraction, min, max = 0.045210808 0.001304127 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182924 0 0.66283276 water fraction, min, max = 0.045209706 0.0013040317 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 = 0.071828141 0 0.66282288 water fraction, min, max = 0.045210806 0.001304127 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4005843e-06, Final residual = 6.5990675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0876035e-09, Final residual = 1.6002265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829241 0 0.66283277 water fraction, min, max = 0.045209707 0.0013040315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828141 0 0.66282289 water fraction, min, max = 0.045210808 0.0013041265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829241 0 0.66283277 water fraction, min, max = 0.045209707 0.0013040315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828141 0 0.66282289 water fraction, min, max = 0.045210808 0.0013041265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662943e-07, Final residual = 4.278231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7263917e-09, Final residual = 1.8594173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3344.63 s ClockTime = 3392 s fluxAdjustedLocalCo Co mean: 0.11492225 max: 0.5998995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050094947 -> dtInletScale=1197.7256 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=1197.7256 -> dtScale=1.0001675 deltaT = 0.33326995 Time = 452.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827041 0 0.66281301 water fraction, min, max = 0.045211907 0.0013042216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825941 0 0.66280313 water fraction, min, max = 0.045213006 0.0013043166 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827041 0 0.66281301 water fraction, min, max = 0.045211905 0.0013042216 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 = 0.071825943 0 0.66280313 water fraction, min, max = 0.045213005 0.0013043166 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3979799e-06, Final residual = 6.5931985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0359831e-09, Final residual = 1.5716628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827042 0 0.66281302 water fraction, min, max = 0.045211906 0.0013042214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825943 0 0.66280314 water fraction, min, max = 0.045213006 0.0013043162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827042 0 0.66281302 water fraction, min, max = 0.045211906 0.0013042214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825943 0 0.66280314 water fraction, min, max = 0.045213006 0.0013043162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656346e-07, Final residual = 4.2896014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.691469e-09, Final residual = 1.8566693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3346.19 s ClockTime = 3394 s fluxAdjustedLocalCo Co mean: 0.11493146 max: 0.59994245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050102971 -> dtInletScale=1197.5338 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=1197.5338 -> dtScale=1.0000959 deltaT = 0.33329664 Time = 453.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824844 0 0.66279327 water fraction, min, max = 0.045214105 0.001304411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823745 0 0.6627834 water fraction, min, max = 0.045215203 0.0013045058 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824844 0 0.66279327 water fraction, min, max = 0.045214103 0.001304411 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 = 0.071823746 0 0.6627834 water fraction, min, max = 0.045215201 0.0013045058 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3950872e-06, Final residual = 6.5885996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.024552e-09, Final residual = 1.5772594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824844 0 0.66279328 water fraction, min, max = 0.045214104 0.0013044108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823746 0 0.66278341 water fraction, min, max = 0.045215203 0.0013045054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824844 0 0.66279328 water fraction, min, max = 0.045214104 0.0013044108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823747 0 0.66278341 water fraction, min, max = 0.045215203 0.0013045054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3646546e-07, Final residual = 4.2817202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6784948e-09, Final residual = 1.8981422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.76 s ClockTime = 3395 s fluxAdjustedLocalCo Co mean: 0.11493148 max: 0.5999374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050106984 -> dtInletScale=1197.4379 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=1197.4379 -> dtScale=1.0001043 deltaT = 0.33332334 Time = 453.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822648 0 0.66277355 water fraction, min, max = 0.0452163 0.0013046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182155 0 0.66276368 water fraction, min, max = 0.045217398 0.0013046946 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822648 0 0.66277355 water fraction, min, max = 0.045216299 0.0013046 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 = 0.071821551 0 0.66276368 water fraction, min, max = 0.045217396 0.0013046945 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921439e-06, Final residual = 6.5810091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0114646e-09, Final residual = 1.4647938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822649 0 0.66277356 water fraction, min, max = 0.045216299 0.0013045997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821552 0 0.6627637 water fraction, min, max = 0.045217397 0.0013046941 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822649 0 0.66277356 water fraction, min, max = 0.045216299 0.0013045997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821552 0 0.6627637 water fraction, min, max = 0.045217397 0.0013046941 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626969e-07, Final residual = 4.2760462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7157168e-09, Final residual = 1.8801907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3349.32 s ClockTime = 3397 s fluxAdjustedLocalCo Co mean: 0.11493151 max: 0.59993238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050110998 -> dtInletScale=1197.3419 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1197.3419 -> dtScale=1.0001127 deltaT = 0.33335005 Time = 453.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820454 0 0.66275384 water fraction, min, max = 0.045218494 0.0013047885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819357 0 0.66274398 water fraction, min, max = 0.045219591 0.0013048828 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820454 0 0.66275384 water fraction, min, max = 0.045218493 0.0013047885 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 = 0.071819358 0 0.66274398 water fraction, min, max = 0.045219589 0.0013048828 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3891423e-06, Final residual = 6.5772561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0094087e-09, Final residual = 1.4836154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820455 0 0.66275385 water fraction, min, max = 0.045218493 0.0013047882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819359 0 0.662744 water fraction, min, max = 0.04521959 0.0013048824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820455 0 0.66275385 water fraction, min, max = 0.045218493 0.0013047882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819359 0 0.662744 water fraction, min, max = 0.04521959 0.0013048824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612826e-07, Final residual = 4.2814056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6364378e-09, Final residual = 1.8628299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3350.69 s ClockTime = 3398 s fluxAdjustedLocalCo Co mean: 0.11493154 max: 0.59992739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050115013 -> dtInletScale=1197.246 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1197.246 -> dtScale=1.000121 deltaT = 0.33337676 Time = 454.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818262 0 0.66273415 water fraction, min, max = 0.045220687 0.0013049765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817165 0 0.6627243 water fraction, min, max = 0.045221782 0.0013050707 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818262 0 0.66273415 water fraction, min, max = 0.045220685 0.0013049765 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 = 0.071817167 0 0.6627243 water fraction, min, max = 0.045221781 0.0013050707 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3861799e-06, Final residual = 6.5720227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9443663e-09, Final residual = 1.6164999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818263 0 0.66273416 water fraction, min, max = 0.045220686 0.0013049763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817167 0 0.66272431 water fraction, min, max = 0.045221782 0.0013050702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818263 0 0.66273416 water fraction, min, max = 0.045220686 0.0013049763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817167 0 0.66272431 water fraction, min, max = 0.045221782 0.0013050702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3610679e-07, Final residual = 4.2348894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.753018e-09, Final residual = 1.8055889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3352.2 s ClockTime = 3400 s fluxAdjustedLocalCo Co mean: 0.11493158 max: 0.59992244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050119029 -> dtInletScale=1197.1501 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=1197.1501 -> dtScale=1.0001293 deltaT = 0.33340348 Time = 454.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816071 0 0.66271447 water fraction, min, max = 0.045222877 0.0013051641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814976 0 0.66270463 water fraction, min, max = 0.045223972 0.0013052581 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816071 0 0.66271447 water fraction, min, max = 0.045222875 0.0013051641 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 = 0.071814977 0 0.66270463 water fraction, min, max = 0.04522397 0.0013052581 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3831258e-06, Final residual = 6.5678562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0280987e-09, Final residual = 1.5867779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816072 0 0.66271448 water fraction, min, max = 0.045222876 0.0013051639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814978 0 0.66270464 water fraction, min, max = 0.045223971 0.0013052576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816072 0 0.66271448 water fraction, min, max = 0.045222876 0.0013051639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814978 0 0.66270464 water fraction, min, max = 0.045223971 0.0013052576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592906e-07, Final residual = 4.2513356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6994707e-09, Final residual = 1.852863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3353.77 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.11493162 max: 0.59991753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050123046 -> dtInletScale=1197.0541 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=1197.0541 -> dtScale=1.0001375 deltaT = 0.33343021 Time = 454.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813883 0 0.66269481 water fraction, min, max = 0.045225066 0.0013053513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071812788 0 0.66268497 water fraction, min, max = 0.045226159 0.001305445 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813883 0 0.66269481 water fraction, min, max = 0.045225064 0.0013053513 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 = 0.071812789 0 0.66268497 water fraction, min, max = 0.045226158 0.001305445 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3801632e-06, Final residual = 6.5595652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.013389e-09, Final residual = 1.6376341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813883 0 0.66269482 water fraction, min, max = 0.045225065 0.0013053511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181279 0 0.66268498 water fraction, min, max = 0.045226159 0.0013054446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813883 0 0.66269482 water fraction, min, max = 0.045225065 0.0013053511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181279 0 0.66268498 water fraction, min, max = 0.045226159 0.0013054446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579899e-07, Final residual = 4.2352775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7795797e-09, Final residual = 1.8819587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3355.31 s ClockTime = 3403 s fluxAdjustedLocalCo Co mean: 0.11493167 max: 0.59991265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050127064 -> dtInletScale=1196.9582 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=1196.9582 -> dtScale=1.0001456 deltaT = 0.33345694 Time = 455.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811696 0 0.66267516 water fraction, min, max = 0.045227253 0.001305538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810602 0 0.66266533 water fraction, min, max = 0.045228345 0.0013056315 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811696 0 0.66267516 water fraction, min, max = 0.045227251 0.001305538 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 = 0.071810603 0 0.66266533 water fraction, min, max = 0.045228344 0.0013056315 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771843e-06, Final residual = 6.5556107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9525692e-09, Final residual = 1.5791587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811697 0 0.66267517 water fraction, min, max = 0.045227252 0.0013055378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810604 0 0.66266534 water fraction, min, max = 0.045228345 0.0013056311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811697 0 0.66267517 water fraction, min, max = 0.045227252 0.0013055378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810604 0 0.66266534 water fraction, min, max = 0.045228345 0.0013056311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573399e-07, Final residual = 4.2398926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7026556e-09, Final residual = 1.8607599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3356.88 s ClockTime = 3405 s fluxAdjustedLocalCo Co mean: 0.11493173 max: 0.59990781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050131083 -> dtInletScale=1196.8622 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=1196.8622 -> dtScale=1.0001537 deltaT = 0.33348368 Time = 455.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180951 0 0.66265553 water fraction, min, max = 0.045229438 0.0013057243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808418 0 0.66264571 water fraction, min, max = 0.04523053 0.0013058176 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180951 0 0.66265553 water fraction, min, max = 0.045229436 0.0013057243 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 = 0.071808419 0 0.66264571 water fraction, min, max = 0.045230528 0.0013058176 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743795e-06, Final residual = 6.5499594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9788559e-09, Final residual = 1.5498732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071809511 0 0.66265553 water fraction, min, max = 0.045229437 0.0013057241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808419 0 0.66264572 water fraction, min, max = 0.04523053 0.0013058171 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071809511 0 0.66265553 water fraction, min, max = 0.045229437 0.0013057241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808419 0 0.66264572 water fraction, min, max = 0.04523053 0.0013058171 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557387e-07, Final residual = 4.2317125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7195475e-09, Final residual = 1.8062948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3358.41 s ClockTime = 3406 s fluxAdjustedLocalCo Co mean: 0.1149318 max: 0.599903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050135102 -> dtInletScale=1196.7663 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=1196.7663 -> dtScale=1.0001617 deltaT = 0.33353717 Time = 455.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807327 0 0.66263591 water fraction, min, max = 0.045231621 0.0013059102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806235 0 0.6626261 water fraction, min, max = 0.045232712 0.0013060032 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807327 0 0.66263591 water fraction, min, max = 0.04523162 0.0013059102 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 = 0.071806236 0 0.6626261 water fraction, min, max = 0.045232711 0.0013060032 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3717105e-06, Final residual = 6.5449966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9296311e-09, Final residual = 1.6187015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807328 0 0.66263592 water fraction, min, max = 0.04523162 0.00130591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806237 0 0.66262611 water fraction, min, max = 0.045232712 0.0013060028 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807328 0 0.66263592 water fraction, min, max = 0.04523162 0.00130591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806237 0 0.66262611 water fraction, min, max = 0.045232712 0.0013060028 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549964e-07, Final residual = 4.2199331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091047e-09, Final residual = 1.8073422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3359.93 s ClockTime = 3408 s fluxAdjustedLocalCo Co mean: 0.11494109 max: 0.59994634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050143145 -> dtInletScale=1196.5743 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=1196.5743 -> dtScale=1.0000894 deltaT = 0.33356393 Time = 456.126 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 = 0.071805145 0 0.6626163 water fraction, min, max = 0.045233803 0.0013060956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804054 0 0.6626065 water fraction, min, max = 0.045234894 0.0013061884 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805145 0 0.6626163 water fraction, min, max = 0.045233802 0.0013060956 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 = 0.071804055 0 0.6626065 water fraction, min, max = 0.045234892 0.0013061884 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3686891e-06, Final residual = 6.5412359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9581496e-09, Final residual = 1.560992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805146 0 0.66261631 water fraction, min, max = 0.045233802 0.0013060954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804056 0 0.66260651 water fraction, min, max = 0.045234893 0.001306188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805146 0 0.66261631 water fraction, min, max = 0.045233802 0.0013060954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804056 0 0.66260651 water fraction, min, max = 0.045234893 0.001306188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3534185e-07, Final residual = 4.2500882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6504524e-09, Final residual = 1.8852895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3361.37 s ClockTime = 3409 s fluxAdjustedLocalCo Co mean: 0.11494116 max: 0.59994161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050147167 -> dtInletScale=1196.4784 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=1196.4784 -> dtScale=1.0000973 deltaT = 0.33359069 Time = 456.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802965 0 0.66259671 water fraction, min, max = 0.045235983 0.0013062806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801875 0 0.66258692 water fraction, min, max = 0.045237073 0.0013063732 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802965 0 0.66259671 water fraction, min, max = 0.045235982 0.0013062806 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 = 0.071801876 0 0.66258692 water fraction, min, max = 0.045237071 0.0013063732 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3657647e-06, Final residual = 6.5339822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8793111e-09, Final residual = 1.5671468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802966 0 0.66259672 water fraction, min, max = 0.045235983 0.0013062804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801876 0 0.66258693 water fraction, min, max = 0.045237073 0.0013063728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802966 0 0.66259672 water fraction, min, max = 0.045235982 0.0013062804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801876 0 0.66258693 water fraction, min, max = 0.045237073 0.0013063728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522678e-07, Final residual = 4.2400133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6852605e-09, Final residual = 1.8578817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.93 s ClockTime = 3411 s fluxAdjustedLocalCo Co mean: 0.11494125 max: 0.59993691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005015119 -> dtInletScale=1196.3824 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=1196.3824 -> dtScale=1.0001052 deltaT = 0.33361746 Time = 456.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800786 0 0.66257714 water fraction, min, max = 0.045238162 0.0013064651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799697 0 0.66256735 water fraction, min, max = 0.04523925 0.0013065575 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800786 0 0.66257714 water fraction, min, max = 0.04523816 0.0013064651 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 = 0.071799698 0 0.66256735 water fraction, min, max = 0.045239249 0.0013065575 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3628537e-06, Final residual = 6.52815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9410601e-09, Final residual = 1.5726526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800787 0 0.66257715 water fraction, min, max = 0.045238161 0.0013064649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799699 0 0.66256736 water fraction, min, max = 0.04523925 0.0013065571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800787 0 0.66257715 water fraction, min, max = 0.045238161 0.0013064649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799699 0 0.66256736 water fraction, min, max = 0.04523925 0.0013065571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521154e-07, Final residual = 4.2306179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7141865e-09, Final residual = 1.8440697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3364.48 s ClockTime = 3412 s fluxAdjustedLocalCo Co mean: 0.11494134 max: 0.59993225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050155215 -> dtInletScale=1196.2864 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=1196.2864 -> dtScale=1.0001129 deltaT = 0.33364423 Time = 457.126 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 = 0.07179861 0 0.66255758 water fraction, min, max = 0.045240339 0.0013066493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797521 0 0.6625478 water fraction, min, max = 0.045241426 0.0013067414 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179861 0 0.66255758 water fraction, min, max = 0.045240337 0.0013066493 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 = 0.071797523 0 0.6625478 water fraction, min, max = 0.045241425 0.0013067414 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3598562e-06, Final residual = 6.5241306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9822168e-09, Final residual = 1.6524387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798611 0 0.66255759 water fraction, min, max = 0.045240338 0.001306649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797523 0 0.66254781 water fraction, min, max = 0.045241426 0.001306741 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798611 0 0.66255759 water fraction, min, max = 0.045240338 0.001306649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797523 0 0.66254781 water fraction, min, max = 0.045241426 0.001306741 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506466e-07, Final residual = 4.1975012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7186463e-09, Final residual = 1.7661811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3366.02 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.11494143 max: 0.59992761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005015924 -> dtInletScale=1196.1904 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=1196.1904 -> dtScale=1.0001207 deltaT = 0.33367102 Time = 457.46 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 = 0.071796435 0 0.66253804 water fraction, min, max = 0.045242514 0.0013068329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795347 0 0.66252826 water fraction, min, max = 0.0452436 0.0013069249 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796435 0 0.66253804 water fraction, min, max = 0.045242512 0.0013068329 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 = 0.071795348 0 0.66252826 water fraction, min, max = 0.045243599 0.0013069249 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3568278e-06, Final residual = 6.5196019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0061089e-09, Final residual = 1.6103661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796436 0 0.66253804 water fraction, min, max = 0.045242513 0.0013068327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795349 0 0.66252827 water fraction, min, max = 0.0452436 0.0013069244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796436 0 0.66253804 water fraction, min, max = 0.045242513 0.0013068327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795349 0 0.66252827 water fraction, min, max = 0.0452436 0.0013069244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488185e-07, Final residual = 4.2071731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6705652e-09, Final residual = 1.795483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3367.5 s ClockTime = 3416 s fluxAdjustedLocalCo Co mean: 0.11494154 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050163266 -> dtInletScale=1196.0944 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1196.0944 -> dtScale=1.0001283 deltaT = 0.3336978 Time = 457.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794261 0 0.66251851 water fraction, min, max = 0.045244687 0.0013070162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793175 0 0.66250874 water fraction, min, max = 0.045245773 0.0013071079 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794261 0 0.66251851 water fraction, min, max = 0.045244685 0.0013070162 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 = 0.071793176 0 0.66250874 water fraction, min, max = 0.045245771 0.0013071079 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3539391e-06, Final residual = 6.5144795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9200237e-09, Final residual = 1.6751337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794262 0 0.66251851 water fraction, min, max = 0.045244686 0.001307016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793176 0 0.66250875 water fraction, min, max = 0.045245773 0.0013071075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794262 0 0.66251851 water fraction, min, max = 0.045244686 0.001307016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793177 0 0.66250875 water fraction, min, max = 0.045245773 0.0013071075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477457e-07, Final residual = 4.2035192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7883253e-09, Final residual = 1.8518169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3369.05 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.11494165 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050167294 -> dtInletScale=1195.9983 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1195.9983 -> dtScale=1.0001359 deltaT = 0.3337246 Time = 458.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179209 0 0.66249899 water fraction, min, max = 0.045246858 0.001307199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791004 0 0.66248923 water fraction, min, max = 0.045247943 0.0013072905 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179209 0 0.66249899 water fraction, min, max = 0.045246857 0.001307199 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 = 0.071791005 0 0.66248923 water fraction, min, max = 0.045247942 0.0013072905 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3510584e-06, Final residual = 6.5081634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9659043e-09, Final residual = 1.4778348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792091 0 0.662499 water fraction, min, max = 0.045246857 0.0013071988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791006 0 0.66248924 water fraction, min, max = 0.045247943 0.0013072901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792091 0 0.662499 water fraction, min, max = 0.045246857 0.0013071988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791006 0 0.66248924 water fraction, min, max = 0.045247943 0.0013072901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462318e-07, Final residual = 4.2205619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5982297e-09, Final residual = 1.7903191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3370.61 s ClockTime = 3419 s fluxAdjustedLocalCo Co mean: 0.11494176 max: 0.59991394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050171322 -> dtInletScale=1195.9023 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=1195.9023 -> dtScale=1.0001435 deltaT = 0.3337514 Time = 458.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178992 0 0.66247949 water fraction, min, max = 0.045249028 0.0013073814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788835 0 0.66246974 water fraction, min, max = 0.045250112 0.0013074727 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178992 0 0.66247949 water fraction, min, max = 0.045249026 0.0013073814 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 = 0.071788836 0 0.66246974 water fraction, min, max = 0.045250111 0.0013074727 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3482588e-06, Final residual = 6.5047501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8976285e-09, Final residual = 1.6087793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789921 0 0.6624795 water fraction, min, max = 0.045249027 0.0013073812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788837 0 0.66246975 water fraction, min, max = 0.045250112 0.0013074722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789921 0 0.6624795 water fraction, min, max = 0.045249027 0.0013073812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788837 0 0.66246975 water fraction, min, max = 0.045250112 0.0013074722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3457373e-07, Final residual = 4.214713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6746398e-09, Final residual = 1.8084057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3372.17 s ClockTime = 3420 s fluxAdjustedLocalCo Co mean: 0.11494189 max: 0.59990946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050175351 -> dtInletScale=1195.8063 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=1195.8063 -> dtScale=1.0001509 deltaT = 0.33377821 Time = 458.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787752 0 0.66246001 water fraction, min, max = 0.045251196 0.0013075633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786668 0 0.66245026 water fraction, min, max = 0.04525228 0.0013076544 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787752 0 0.66246001 water fraction, min, max = 0.045251194 0.0013075633 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 = 0.071786669 0 0.66245026 water fraction, min, max = 0.045252278 0.0013076544 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3453447e-06, Final residual = 6.4987834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9870229e-09, Final residual = 1.6733971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787753 0 0.66246001 water fraction, min, max = 0.045251195 0.0013075631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178667 0 0.66245027 water fraction, min, max = 0.045252279 0.001307654 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787753 0 0.66246001 water fraction, min, max = 0.045251195 0.0013075631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178667 0 0.66245027 water fraction, min, max = 0.045252279 0.001307654 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448011e-07, Final residual = 4.1944365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6952009e-09, Final residual = 1.8271024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3373.72 s ClockTime = 3422 s fluxAdjustedLocalCo Co mean: 0.11494202 max: 0.599905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050179381 -> dtInletScale=1195.7102 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=1195.7102 -> dtScale=1.0001584 deltaT = 0.33380502 Time = 459.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785586 0 0.66244053 water fraction, min, max = 0.045253363 0.0013077449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784502 0 0.6624308 water fraction, min, max = 0.045254445 0.0013078357 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785586 0 0.66244053 water fraction, min, max = 0.045253361 0.0013077449 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 = 0.071784504 0 0.6624308 water fraction, min, max = 0.045254444 0.0013078357 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426924e-06, Final residual = 6.4935896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.912087e-09, Final residual = 1.5891795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785587 0 0.66244054 water fraction, min, max = 0.045253362 0.0013077446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784504 0 0.66243081 water fraction, min, max = 0.045254445 0.0013078353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785587 0 0.66244054 water fraction, min, max = 0.045253362 0.0013077446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784504 0 0.66243081 water fraction, min, max = 0.045254445 0.0013078353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419355e-07, Final residual = 4.1894812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6878672e-09, Final residual = 1.8083639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3375.23 s ClockTime = 3423 s fluxAdjustedLocalCo Co mean: 0.11494215 max: 0.59990059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050183412 -> dtInletScale=1195.6142 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=1195.6142 -> dtScale=1.0001657 deltaT = 0.33385866 Time = 459.463 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 = 0.071783421 0 0.66242108 water fraction, min, max = 0.045255527 0.001307926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782338 0 0.66241135 water fraction, min, max = 0.045256609 0.0013080166 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783421 0 0.66242108 water fraction, min, max = 0.045255526 0.001307926 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 = 0.07178234 0 0.66241135 water fraction, min, max = 0.045256608 0.0013080166 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3398221e-06, Final residual = 6.4878237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9266634e-09, Final residual = 1.6366853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783422 0 0.66242109 water fraction, min, max = 0.045255526 0.0013079257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178234 0 0.66241136 water fraction, min, max = 0.045256609 0.0013080162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783422 0 0.66242109 water fraction, min, max = 0.045255526 0.0013079257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178234 0 0.66241136 water fraction, min, max = 0.045256609 0.0013080162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415516e-07, Final residual = 4.1904591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7849801e-09, Final residual = 1.9131488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3376.81 s ClockTime = 3425 s fluxAdjustedLocalCo Co mean: 0.11495153 max: 0.59994441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050191477 -> dtInletScale=1195.4221 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1195.4221 -> dtScale=1.0000927 deltaT = 0.3338855 Time = 459.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781258 0 0.66240163 water fraction, min, max = 0.045257691 0.0013081066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780176 0 0.66239191 water fraction, min, max = 0.045258771 0.0013081971 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781258 0 0.66240164 water fraction, min, max = 0.045257689 0.0013081066 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 = 0.071780177 0 0.66239191 water fraction, min, max = 0.04525877 0.0013081971 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3370664e-06, Final residual = 6.484032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8796678e-09, Final residual = 1.6053913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781259 0 0.66240164 water fraction, min, max = 0.04525769 0.0013081064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780178 0 0.66239192 water fraction, min, max = 0.045258771 0.0013081967 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781259 0 0.66240164 water fraction, min, max = 0.04525769 0.0013081064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780178 0 0.66239192 water fraction, min, max = 0.045258771 0.0013081967 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402156e-07, Final residual = 4.1791362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6711647e-09, Final residual = 1.8052337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3378.34 s ClockTime = 3427 s fluxAdjustedLocalCo Co mean: 0.11495168 max: 0.59994006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050195511 -> dtInletScale=1195.326 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1195.326 -> dtScale=1.0000999 deltaT = 0.33391233 Time = 460.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779096 0 0.66238221 water fraction, min, max = 0.045259852 0.0013082869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778015 0 0.66237249 water fraction, min, max = 0.045260932 0.0013083771 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779096 0 0.66238221 water fraction, min, max = 0.04525985 0.0013082869 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 = 0.071778017 0 0.66237249 water fraction, min, max = 0.045260931 0.0013083771 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3339678e-06, Final residual = 6.4767047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8631649e-09, Final residual = 1.4938986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779097 0 0.66238221 water fraction, min, max = 0.045259851 0.0013082867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778017 0 0.6623725 water fraction, min, max = 0.045260932 0.0013083767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779097 0 0.66238221 water fraction, min, max = 0.045259851 0.0013082867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778017 0 0.6623725 water fraction, min, max = 0.045260932 0.0013083767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397301e-07, Final residual = 4.1779038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7161535e-09, Final residual = 1.8359621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3379.89 s ClockTime = 3428 s fluxAdjustedLocalCo Co mean: 0.11495184 max: 0.59993575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050199545 -> dtInletScale=1195.2299 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=1195.2299 -> dtScale=1.0001071 deltaT = 0.33393918 Time = 460.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776936 0 0.66236279 water fraction, min, max = 0.045262012 0.0013084667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775856 0 0.66235308 water fraction, min, max = 0.045263091 0.0013085568 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776937 0 0.66236279 water fraction, min, max = 0.04526201 0.0013084667 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 = 0.071775858 0 0.66235308 water fraction, min, max = 0.045263089 0.0013085568 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3312807e-06, Final residual = 6.4716443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.832457e-09, Final residual = 1.6682151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776937 0 0.6623628 water fraction, min, max = 0.045262011 0.0013084665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775858 0 0.6623531 water fraction, min, max = 0.045263091 0.0013085563 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776937 0 0.6623628 water fraction, min, max = 0.045262011 0.0013084665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775858 0 0.6623531 water fraction, min, max = 0.045263091 0.0013085563 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389307e-07, Final residual = 4.1784472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6621228e-09, Final residual = 1.7597806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3381.44 s ClockTime = 3430 s fluxAdjustedLocalCo Co mean: 0.114952 max: 0.59993147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050203581 -> dtInletScale=1195.1339 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=1195.1339 -> dtScale=1.0001142 deltaT = 0.33396603 Time = 460.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774778 0 0.66234339 water fraction, min, max = 0.04526417 0.0013086461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773699 0 0.66233369 water fraction, min, max = 0.045265248 0.001308736 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774778 0 0.66234339 water fraction, min, max = 0.045264168 0.0013086461 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 = 0.071773701 0 0.66233369 water fraction, min, max = 0.045265247 0.001308736 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3284186e-06, Final residual = 6.4675298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9609152e-09, Final residual = 1.55302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774779 0 0.6623434 water fraction, min, max = 0.045264169 0.0013086459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773701 0 0.6623337 water fraction, min, max = 0.045265248 0.0013087355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774779 0 0.6623434 water fraction, min, max = 0.045264169 0.0013086459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773701 0 0.6623337 water fraction, min, max = 0.045265248 0.0013087355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3368005e-07, Final residual = 4.1858121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6582086e-09, Final residual = 1.8454722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3382.97 s ClockTime = 3431 s fluxAdjustedLocalCo Co mean: 0.11495217 max: 0.59992724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050207618 -> dtInletScale=1195.0378 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1195.0378 -> dtScale=1.0001213 deltaT = 0.33399288 Time = 461.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071772622 0 0.66232401 water fraction, min, max = 0.045266326 0.0013088251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771544 0 0.66231432 water fraction, min, max = 0.045267404 0.0013089147 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071772622 0 0.66232401 water fraction, min, max = 0.045266324 0.0013088251 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 = 0.071771545 0 0.66231432 water fraction, min, max = 0.045267402 0.0013089147 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.325528e-06, Final residual = 6.4610606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9321054e-09, Final residual = 1.562368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071772623 0 0.66232402 water fraction, min, max = 0.045266325 0.0013088249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771546 0 0.66231433 water fraction, min, max = 0.045267403 0.0013089143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071772623 0 0.66232402 water fraction, min, max = 0.045266325 0.0013088249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771546 0 0.66231433 water fraction, min, max = 0.045267403 0.0013089143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361912e-07, Final residual = 4.1825746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6733629e-09, Final residual = 1.7949862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3384.5 s ClockTime = 3433 s fluxAdjustedLocalCo Co mean: 0.11495234 max: 0.59992303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050211655 -> dtInletScale=1194.9417 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1194.9417 -> dtScale=1.0001283 deltaT = 0.33401975 Time = 461.466 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 = 0.071770467 0 0.66230464 water fraction, min, max = 0.045268481 0.0013090037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176939 0 0.66229495 water fraction, min, max = 0.045269557 0.0013090931 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770467 0 0.66230464 water fraction, min, max = 0.045268479 0.0013090037 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 = 0.071769391 0 0.66229495 water fraction, min, max = 0.045269556 0.0013090931 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3226601e-06, Final residual = 6.4578536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8906102e-09, Final residual = 1.6440616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770468 0 0.66230465 water fraction, min, max = 0.04526848 0.0013090035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769392 0 0.66229496 water fraction, min, max = 0.045269557 0.0013090927 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770468 0 0.66230465 water fraction, min, max = 0.04526848 0.0013090035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769392 0 0.66229496 water fraction, min, max = 0.045269557 0.0013090927 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354769e-07, Final residual = 4.1732006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6482821e-09, Final residual = 1.8141678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3385.98 s ClockTime = 3434 s fluxAdjustedLocalCo Co mean: 0.11495252 max: 0.59991886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050215694 -> dtInletScale=1194.8456 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=1194.8456 -> dtScale=1.0001352 deltaT = 0.33404662 Time = 461.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768314 0 0.66228528 water fraction, min, max = 0.045270634 0.0013091819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767238 0 0.66227561 water fraction, min, max = 0.04527171 0.001309271 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768314 0 0.66228529 water fraction, min, max = 0.045270632 0.0013091819 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 = 0.071767239 0 0.66227561 water fraction, min, max = 0.045271708 0.001309271 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3198801e-06, Final residual = 6.4525547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8775158e-09, Final residual = 1.5146084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768315 0 0.66228529 water fraction, min, max = 0.045270633 0.0013091816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176724 0 0.66227562 water fraction, min, max = 0.045271709 0.0013092706 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768315 0 0.66228529 water fraction, min, max = 0.045270633 0.0013091816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176724 0 0.66227562 water fraction, min, max = 0.045271709 0.0013092706 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335268e-07, Final residual = 4.1722162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7117978e-09, Final residual = 1.8642981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3387.51 s ClockTime = 3436 s fluxAdjustedLocalCo Co mean: 0.11495271 max: 0.59991473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050219733 -> dtInletScale=1194.7495 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=1194.7495 -> dtScale=1.0001421 deltaT = 0.33407349 Time = 462.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766163 0 0.66226594 water fraction, min, max = 0.045272785 0.0013093596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765087 0 0.66225627 water fraction, min, max = 0.04527386 0.0013094486 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766163 0 0.66226594 water fraction, min, max = 0.045272783 0.0013093596 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 = 0.071765089 0 0.66225627 water fraction, min, max = 0.045273859 0.0013094486 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3169874e-06, Final residual = 6.4452789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7480395e-09, Final residual = 1.5370597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766164 0 0.66226595 water fraction, min, max = 0.045272784 0.0013093594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765089 0 0.66225628 water fraction, min, max = 0.04527386 0.0013094481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766164 0 0.66226595 water fraction, min, max = 0.045272784 0.0013093594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765089 0 0.66225628 water fraction, min, max = 0.04527386 0.0013094481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3326605e-07, Final residual = 4.1684186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6429655e-09, Final residual = 1.7608799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3389.07 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.1149529 max: 0.59991063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050223774 -> dtInletScale=1194.6534 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=1194.6534 -> dtScale=1.000149 deltaT = 0.33410038 Time = 462.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764014 0 0.66224662 water fraction, min, max = 0.045274935 0.0013095369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762939 0 0.66223695 water fraction, min, max = 0.045276009 0.0013096257 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764014 0 0.66224662 water fraction, min, max = 0.045274933 0.0013095369 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 = 0.07176294 0 0.66223695 water fraction, min, max = 0.045276007 0.0013096257 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3141798e-06, Final residual = 6.4409326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9076072e-09, Final residual = 1.6182378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764014 0 0.66224663 water fraction, min, max = 0.045274934 0.0013095367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176294 0 0.66223696 water fraction, min, max = 0.045276009 0.0013096252 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764014 0 0.66224663 water fraction, min, max = 0.045274934 0.0013095367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176294 0 0.66223696 water fraction, min, max = 0.045276009 0.0013096252 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.331626e-07, Final residual = 4.1659736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6540025e-09, Final residual = 1.7670172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3390.65 s ClockTime = 3439 s fluxAdjustedLocalCo Co mean: 0.1149531 max: 0.59990657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050227815 -> dtInletScale=1194.5572 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=1194.5572 -> dtScale=1.0001557 deltaT = 0.33412727 Time = 462.803 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 = 0.071761866 0 0.66222731 water fraction, min, max = 0.045277083 0.0013097138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760791 0 0.66221765 water fraction, min, max = 0.045278156 0.0013098024 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761866 0 0.66222731 water fraction, min, max = 0.045277081 0.0013097138 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 = 0.071760793 0 0.66221765 water fraction, min, max = 0.045278155 0.0013098024 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3114144e-06, Final residual = 6.4368825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8590718e-09, Final residual = 1.5316688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761866 0 0.66222731 water fraction, min, max = 0.045277082 0.0013097136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760793 0 0.66221766 water fraction, min, max = 0.045278156 0.0013098019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761866 0 0.66222731 water fraction, min, max = 0.045277082 0.0013097136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760793 0 0.66221766 water fraction, min, max = 0.045278156 0.0013098019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303417e-07, Final residual = 4.1641171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6687074e-09, Final residual = 1.8592908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3392.23 s ClockTime = 3441 s fluxAdjustedLocalCo Co mean: 0.11495331 max: 0.59990254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050231858 -> dtInletScale=1194.4611 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=1194.4611 -> dtScale=1.0001625 deltaT = 0.33418106 Time = 463.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759719 0 0.66220801 water fraction, min, max = 0.045279229 0.0013098903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758646 0 0.66219836 water fraction, min, max = 0.045280301 0.0013099786 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759719 0 0.66220801 water fraction, min, max = 0.045279227 0.0013098903 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 = 0.071758647 0 0.66219836 water fraction, min, max = 0.0452803 0.0013099786 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089207e-06, Final residual = 6.4302533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8950954e-09, Final residual = 1.4743768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175972 0 0.66220802 water fraction, min, max = 0.045279228 0.0013098901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758648 0 0.66219837 water fraction, min, max = 0.045280301 0.0013099782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175972 0 0.66220802 water fraction, min, max = 0.045279228 0.0013098901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758648 0 0.66219837 water fraction, min, max = 0.045280301 0.0013099782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285557e-07, Final residual = 4.1408498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6817589e-09, Final residual = 1.7766466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3393.79 s ClockTime = 3442 s fluxAdjustedLocalCo Co mean: 0.11496278 max: 0.59994684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050239946 -> dtInletScale=1194.2688 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=1194.2688 -> dtScale=1.0000886 deltaT = 0.33420797 Time = 463.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757574 0 0.66218872 water fraction, min, max = 0.045281374 0.0013100664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756502 0 0.66217908 water fraction, min, max = 0.045282445 0.0013101545 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757575 0 0.66218872 water fraction, min, max = 0.045281372 0.0013100664 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 = 0.071756503 0 0.66217908 water fraction, min, max = 0.045282444 0.0013101545 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3060464e-06, Final residual = 6.4266301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8036458e-09, Final residual = 1.5277552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757575 0 0.66218873 water fraction, min, max = 0.045281373 0.0013100662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756504 0 0.66217909 water fraction, min, max = 0.045282445 0.0013101541 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757575 0 0.66218873 water fraction, min, max = 0.045281373 0.0013100662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756504 0 0.66217909 water fraction, min, max = 0.045282445 0.0013101541 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284921e-07, Final residual = 4.1446191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6449654e-09, Final residual = 1.7813329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3395.33 s ClockTime = 3444 s fluxAdjustedLocalCo Co mean: 0.114963 max: 0.59994288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050243991 -> dtInletScale=1194.1727 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=1194.1727 -> dtScale=1.0000952 deltaT = 0.33423488 Time = 463.805 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 = 0.071755431 0 0.66216945 water fraction, min, max = 0.045283517 0.001310242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175436 0 0.66215982 water fraction, min, max = 0.045284588 0.00131033 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755431 0 0.66216945 water fraction, min, max = 0.045283515 0.001310242 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 = 0.071754361 0 0.66215982 water fraction, min, max = 0.045284586 0.00131033 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3033231e-06, Final residual = 6.421841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8981321e-09, Final residual = 1.6152848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755432 0 0.66216946 water fraction, min, max = 0.045283516 0.0013102418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754361 0 0.66215983 water fraction, min, max = 0.045284588 0.0013103296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755432 0 0.66216946 water fraction, min, max = 0.045283516 0.0013102418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754362 0 0.66215983 water fraction, min, max = 0.045284588 0.0013103296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266016e-07, Final residual = 4.1540834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.597506e-09, Final residual = 1.7656091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3396.84 s ClockTime = 3445 s fluxAdjustedLocalCo Co mean: 0.11496322 max: 0.59993896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050248037 -> dtInletScale=1194.0765 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=1194.0765 -> dtScale=1.0001017 deltaT = 0.3342618 Time = 464.14 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 = 0.07175329 0 0.6621502 water fraction, min, max = 0.045285658 0.0013104173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752219 0 0.66214057 water fraction, min, max = 0.045286728 0.001310505 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175329 0 0.6621502 water fraction, min, max = 0.045285657 0.0013104173 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 = 0.071752221 0 0.66214057 water fraction, min, max = 0.045286727 0.001310505 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.300318e-06, Final residual = 6.4155764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8445457e-09, Final residual = 1.6407081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753291 0 0.66215021 water fraction, min, max = 0.045285657 0.0013104171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752221 0 0.66214058 water fraction, min, max = 0.045286728 0.0013105046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753291 0 0.66215021 water fraction, min, max = 0.045285657 0.0013104171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752221 0 0.66214058 water fraction, min, max = 0.045286728 0.0013105046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258198e-07, Final residual = 4.1311812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.715228e-09, Final residual = 1.7781413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3398.32 s ClockTime = 3447 s fluxAdjustedLocalCo Co mean: 0.11496345 max: 0.59993508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050252084 -> dtInletScale=1193.9803 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=1193.9803 -> dtScale=1.0001082 deltaT = 0.33428873 Time = 464.474 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 = 0.07175115 0 0.66213096 water fraction, min, max = 0.045287798 0.0013105921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175008 0 0.66212133 water fraction, min, max = 0.045288867 0.0013106797 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175115 0 0.66213096 water fraction, min, max = 0.045287796 0.0013105921 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 = 0.071750082 0 0.66212134 water fraction, min, max = 0.045288866 0.0013106797 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2976828e-06, Final residual = 6.4090882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.875354e-09, Final residual = 1.6551326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751151 0 0.66213097 water fraction, min, max = 0.045287797 0.0013105919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750082 0 0.66212135 water fraction, min, max = 0.045288867 0.0013106793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751151 0 0.66213097 water fraction, min, max = 0.045287797 0.0013105919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750082 0 0.66212135 water fraction, min, max = 0.045288867 0.0013106793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254215e-07, Final residual = 4.1398048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6877661e-09, Final residual = 1.7906378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3399.89 s ClockTime = 3449 s fluxAdjustedLocalCo Co mean: 0.11496369 max: 0.59993123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050256132 -> dtInletScale=1193.8842 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1193.8842 -> dtScale=1.0001146 deltaT = 0.33431566 Time = 464.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749012 0 0.66211173 water fraction, min, max = 0.045289936 0.0013107666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071747943 0 0.66210212 water fraction, min, max = 0.045291004 0.0013108539 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749012 0 0.66211173 water fraction, min, max = 0.045289934 0.0013107666 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 = 0.071747944 0 0.66210212 water fraction, min, max = 0.045291003 0.0013108539 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2949137e-06, Final residual = 6.4070197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8160456e-09, Final residual = 1.5999637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749013 0 0.66211174 water fraction, min, max = 0.045289935 0.0013107664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071747945 0 0.66210213 water fraction, min, max = 0.045291004 0.0013108535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749013 0 0.66211174 water fraction, min, max = 0.045289935 0.0013107664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071747945 0 0.66210213 water fraction, min, max = 0.045291004 0.0013108535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3236792e-07, Final residual = 4.1181391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.658072e-09, Final residual = 1.6971732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3401.48 s ClockTime = 3450 s fluxAdjustedLocalCo Co mean: 0.11496394 max: 0.59992741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050260181 -> dtInletScale=1193.788 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1193.788 -> dtScale=1.000121 deltaT = 0.3343426 Time = 465.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746876 0 0.66209252 water fraction, min, max = 0.045292073 0.0013109406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745807 0 0.66208291 water fraction, min, max = 0.04529314 0.0013110277 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746876 0 0.66209252 water fraction, min, max = 0.045292071 0.0013109406 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 = 0.071745809 0 0.66208291 water fraction, min, max = 0.045293139 0.0013110277 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920441e-06, Final residual = 6.4023118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8549263e-09, Final residual = 1.4800838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746877 0 0.66209253 water fraction, min, max = 0.045292072 0.0013109404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745809 0 0.66208292 water fraction, min, max = 0.04529314 0.0013110273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746877 0 0.66209253 water fraction, min, max = 0.045292072 0.0013109404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745809 0 0.66208292 water fraction, min, max = 0.04529314 0.0013110273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217489e-07, Final residual = 4.126913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6905173e-09, Final residual = 1.7740191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3403.04 s ClockTime = 3452 s fluxAdjustedLocalCo Co mean: 0.11496419 max: 0.59992363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050264231 -> dtInletScale=1193.6918 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1193.6918 -> dtScale=1.0001273 deltaT = 0.33436955 Time = 465.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744741 0 0.66207332 water fraction, min, max = 0.045294207 0.0013111142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743673 0 0.66206372 water fraction, min, max = 0.045295274 0.0013112011 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744741 0 0.66207332 water fraction, min, max = 0.045294206 0.0013111142 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 = 0.071743675 0 0.66206372 water fraction, min, max = 0.045295273 0.0013112011 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2892983e-06, Final residual = 6.3970992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7998138e-09, Final residual = 1.5553702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744742 0 0.66207333 water fraction, min, max = 0.045294206 0.001311114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743675 0 0.66206373 water fraction, min, max = 0.045295274 0.0013112007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744742 0 0.66207333 water fraction, min, max = 0.045294206 0.001311114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743675 0 0.66206373 water fraction, min, max = 0.045295274 0.0013112007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.321327e-07, Final residual = 4.1368723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6240785e-09, Final residual = 1.7875927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3404.5 s ClockTime = 3453 s fluxAdjustedLocalCo Co mean: 0.11496445 max: 0.59991989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050268282 -> dtInletScale=1193.5956 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=1193.5956 -> dtScale=1.0001335 deltaT = 0.3343965 Time = 465.811 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 = 0.071742608 0 0.66205414 water fraction, min, max = 0.04529634 0.0013112874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741541 0 0.66204454 water fraction, min, max = 0.045297406 0.0013113742 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071742608 0 0.66205414 water fraction, min, max = 0.045296339 0.0013112874 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 = 0.071741543 0 0.66204454 water fraction, min, max = 0.045297405 0.0013113742 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2866155e-06, Final residual = 6.3898842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8293651e-09, Final residual = 1.52958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071742609 0 0.66205414 water fraction, min, max = 0.04529634 0.0013112872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741543 0 0.66204455 water fraction, min, max = 0.045297406 0.0013113737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071742609 0 0.66205414 water fraction, min, max = 0.045296339 0.0013112872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741543 0 0.66204455 water fraction, min, max = 0.045297406 0.0013113737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196679e-07, Final residual = 4.1378036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6349739e-09, Final residual = 1.7622432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3406.06 s ClockTime = 3455 s fluxAdjustedLocalCo Co mean: 0.11496471 max: 0.59991618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050272334 -> dtInletScale=1193.4994 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=1193.4994 -> dtScale=1.0001397 deltaT = 0.33442346 Time = 466.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740476 0 0.66203497 water fraction, min, max = 0.045298472 0.0013114602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07173941 0 0.66202538 water fraction, min, max = 0.045299537 0.0013115468 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740476 0 0.66203497 water fraction, min, max = 0.04529847 0.0013114602 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 = 0.071739412 0 0.66202538 water fraction, min, max = 0.045299536 0.0013115468 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2837289e-06, Final residual = 6.3838594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7757268e-09, Final residual = 1.569841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740477 0 0.66203497 water fraction, min, max = 0.045298471 0.00131146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739412 0 0.66202539 water fraction, min, max = 0.045299537 0.0013115463 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740477 0 0.66203497 water fraction, min, max = 0.045298471 0.00131146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739412 0 0.66202539 water fraction, min, max = 0.045299537 0.0013115463 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194305e-07, Final residual = 4.1395344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6655465e-09, Final residual = 1.7856557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3407.6 s ClockTime = 3456 s fluxAdjustedLocalCo Co mean: 0.11496498 max: 0.59991251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050276386 -> dtInletScale=1193.4032 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=1193.4032 -> dtScale=1.0001458 deltaT = 0.33445042 Time = 466.48 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 = 0.071738346 0 0.66201581 water fraction, min, max = 0.045300602 0.0013116327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071737281 0 0.66200623 water fraction, min, max = 0.045301666 0.001311719 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738347 0 0.66201581 water fraction, min, max = 0.0453006 0.0013116327 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 = 0.071737283 0 0.66200623 water fraction, min, max = 0.045301665 0.001311719 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810677e-06, Final residual = 6.38109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7832663e-09, Final residual = 1.5013068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738347 0 0.66201582 water fraction, min, max = 0.045300601 0.0013116324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071737283 0 0.66200624 water fraction, min, max = 0.045301666 0.0013117185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738347 0 0.66201582 water fraction, min, max = 0.045300601 0.0013116324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071737283 0 0.66200624 water fraction, min, max = 0.045301666 0.0013117185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176862e-07, Final residual = 4.1440202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6656975e-09, Final residual = 1.8080167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3409.15 s ClockTime = 3458 s fluxAdjustedLocalCo Co mean: 0.11496526 max: 0.59990887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005028044 -> dtInletScale=1193.307 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=1193.307 -> dtScale=1.0001519 deltaT = 0.33447739 Time = 466.815 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 = 0.071736218 0 0.66199667 water fraction, min, max = 0.04530273 0.0013118047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735154 0 0.6619871 water fraction, min, max = 0.045303793 0.0013118908 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736218 0 0.66199667 water fraction, min, max = 0.045302728 0.0013118047 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 = 0.071735155 0 0.6619871 water fraction, min, max = 0.045303792 0.0013118908 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2782435e-06, Final residual = 6.3751832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8104377e-09, Final residual = 1.5971192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736219 0 0.66199668 water fraction, min, max = 0.045302729 0.0013118045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735156 0 0.66198711 water fraction, min, max = 0.045303793 0.0013118903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736219 0 0.66199668 water fraction, min, max = 0.045302729 0.0013118045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735156 0 0.66198711 water fraction, min, max = 0.045303793 0.0013118903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176645e-07, Final residual = 4.1140362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6986339e-09, Final residual = 1.7689581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3410.68 s ClockTime = 3459 s fluxAdjustedLocalCo Co mean: 0.11496554 max: 0.59990526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050284495 -> dtInletScale=1193.2107 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=1193.2107 -> dtScale=1.0001579 deltaT = 0.33450437 Time = 467.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734092 0 0.66197754 water fraction, min, max = 0.045304856 0.0013119763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733028 0 0.66196798 water fraction, min, max = 0.045305919 0.0013120622 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734092 0 0.66197754 water fraction, min, max = 0.045304855 0.0013119763 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 = 0.07173303 0 0.66196798 water fraction, min, max = 0.045305918 0.0013120622 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754226e-06, Final residual = 6.3716949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8063385e-09, Final residual = 1.4380472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734093 0 0.66197755 water fraction, min, max = 0.045304856 0.001311976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07173303 0 0.66196799 water fraction, min, max = 0.045305919 0.0013120617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734093 0 0.66197755 water fraction, min, max = 0.045304856 0.001311976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07173303 0 0.66196799 water fraction, min, max = 0.045305919 0.0013120617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157121e-07, Final residual = 4.1352416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6798603e-09, Final residual = 1.7890863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3412.22 s ClockTime = 3461 s fluxAdjustedLocalCo Co mean: 0.11496583 max: 0.59990169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050288551 -> dtInletScale=1193.1145 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=1193.1145 -> dtScale=1.0001639 deltaT = 0.33455835 Time = 467.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731967 0 0.66195843 water fraction, min, max = 0.045306981 0.0013121475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730904 0 0.66194887 water fraction, min, max = 0.045308043 0.0013122332 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731967 0 0.66195843 water fraction, min, max = 0.04530698 0.0013121475 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 = 0.071730906 0 0.66194887 water fraction, min, max = 0.045308042 0.0013122332 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2731466e-06, Final residual = 6.366282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.710607e-09, Final residual = 1.5509976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731968 0 0.66195844 water fraction, min, max = 0.045306981 0.0013121473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730906 0 0.66194888 water fraction, min, max = 0.045308043 0.0013122328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731968 0 0.66195844 water fraction, min, max = 0.04530698 0.0013121473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730906 0 0.66194888 water fraction, min, max = 0.045308043 0.0013122328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144229e-07, Final residual = 4.1274657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5670804e-09, Final residual = 1.731256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3413.72 s ClockTime = 3463 s fluxAdjustedLocalCo Co mean: 0.11497541 max: 0.59994656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050296665 -> dtInletScale=1192.922 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=1192.922 -> dtScale=1.0000891 deltaT = 0.33458534 Time = 467.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729843 0 0.66193933 water fraction, min, max = 0.045309105 0.0013123183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728781 0 0.66192978 water fraction, min, max = 0.045310166 0.0013124038 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729843 0 0.66193933 water fraction, min, max = 0.045309103 0.0013123183 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 = 0.071728783 0 0.66192978 water fraction, min, max = 0.045310165 0.0013124038 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2701875e-06, Final residual = 6.3620051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7529004e-09, Final residual = 1.5697763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729844 0 0.66193934 water fraction, min, max = 0.045309104 0.0013123181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728783 0 0.66192979 water fraction, min, max = 0.045310166 0.0013124034 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729844 0 0.66193934 water fraction, min, max = 0.045309104 0.0013123181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728783 0 0.66192979 water fraction, min, max = 0.045310166 0.0013124034 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135995e-07, Final residual = 4.1246813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6363051e-09, Final residual = 1.754365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3415.24 s ClockTime = 3464 s fluxAdjustedLocalCo Co mean: 0.11497571 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050300724 -> dtInletScale=1192.8258 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1192.8258 -> dtScale=1.0000949 deltaT = 0.33461234 Time = 468.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727722 0 0.66192024 water fraction, min, max = 0.045311227 0.0013124887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726661 0 0.6619107 water fraction, min, max = 0.045312287 0.001312574 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727722 0 0.66192024 water fraction, min, max = 0.045311225 0.0013124887 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 = 0.071726662 0 0.6619107 water fraction, min, max = 0.045312286 0.001312574 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2675775e-06, Final residual = 6.3579011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7040346e-09, Final residual = 1.3742387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727722 0 0.66192025 water fraction, min, max = 0.045311226 0.0013124885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726662 0 0.66191071 water fraction, min, max = 0.045312287 0.0013125736 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727722 0 0.66192025 water fraction, min, max = 0.045311226 0.0013124885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726662 0 0.66191071 water fraction, min, max = 0.045312287 0.0013125736 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113024e-07, Final residual = 4.1407021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.559128e-09, Final residual = 1.738515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3416.82 s ClockTime = 3466 s fluxAdjustedLocalCo Co mean: 0.11497602 max: 0.5999396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050304783 -> dtInletScale=1192.7295 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=1192.7295 -> dtScale=1.0001007 deltaT = 0.33463935 Time = 468.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725601 0 0.66190117 water fraction, min, max = 0.045313347 0.0013126587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724541 0 0.66189163 water fraction, min, max = 0.045314406 0.0013127438 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725601 0 0.66190117 water fraction, min, max = 0.045313345 0.0013126587 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 = 0.071724543 0 0.66189163 water fraction, min, max = 0.045314405 0.0013127438 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2647754e-06, Final residual = 6.3525274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.795748e-09, Final residual = 1.5782711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725602 0 0.66190118 water fraction, min, max = 0.045313346 0.0013126585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724543 0 0.66189164 water fraction, min, max = 0.045314406 0.0013127434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725602 0 0.66190118 water fraction, min, max = 0.045313346 0.0013126585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724543 0 0.66189164 water fraction, min, max = 0.045314406 0.0013127434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109218e-07, Final residual = 4.1152205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6327986e-09, Final residual = 1.7665988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3418.32 s ClockTime = 3467 s fluxAdjustedLocalCo Co mean: 0.11497633 max: 0.59993617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050308844 -> dtInletScale=1192.6333 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1192.6333 -> dtScale=1.0001064 deltaT = 0.33466637 Time = 468.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723483 0 0.66188211 water fraction, min, max = 0.045315465 0.0013128283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722423 0 0.66187258 water fraction, min, max = 0.045316524 0.0013129132 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723483 0 0.66188211 water fraction, min, max = 0.045315464 0.0013128283 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 = 0.071722425 0 0.66187258 water fraction, min, max = 0.045316523 0.0013129132 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2619838e-06, Final residual = 6.3466758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7645047e-09, Final residual = 1.4873901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723484 0 0.66188212 water fraction, min, max = 0.045315465 0.0013128281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722425 0 0.66187259 water fraction, min, max = 0.045316524 0.0013129128 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723484 0 0.66188212 water fraction, min, max = 0.045315464 0.0013128281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722425 0 0.66187259 water fraction, min, max = 0.045316524 0.0013129128 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110061e-07, Final residual = 4.1269497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6134557e-09, Final residual = 1.8290488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3419.87 s ClockTime = 3469 s fluxAdjustedLocalCo Co mean: 0.11497666 max: 0.59993278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050312905 -> dtInletScale=1192.537 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=1192.537 -> dtScale=1.000112 deltaT = 0.33469339 Time = 469.157 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 = 0.071721366 0 0.66186307 water fraction, min, max = 0.045317582 0.0013129975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720307 0 0.66185355 water fraction, min, max = 0.04531864 0.0013130822 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721366 0 0.66186307 water fraction, min, max = 0.045317581 0.0013129975 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 = 0.071720309 0 0.66185355 water fraction, min, max = 0.045318639 0.0013130822 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2593172e-06, Final residual = 6.3403117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7792761e-09, Final residual = 1.5619133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721367 0 0.66186308 water fraction, min, max = 0.045317581 0.0013129973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720309 0 0.66185356 water fraction, min, max = 0.04531864 0.0013130818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721367 0 0.66186308 water fraction, min, max = 0.045317581 0.0013129973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720309 0 0.66185356 water fraction, min, max = 0.04531864 0.0013130818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090156e-07, Final residual = 4.1187605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6187832e-09, Final residual = 1.7577881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3421.42 s ClockTime = 3470 s fluxAdjustedLocalCo Co mean: 0.11497698 max: 0.59992941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050316968 -> dtInletScale=1192.4407 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=1192.4407 -> dtScale=1.0001177 deltaT = 0.33472042 Time = 469.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719251 0 0.66184404 water fraction, min, max = 0.045319698 0.0013131664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071718193 0 0.66183452 water fraction, min, max = 0.045320755 0.0013132509 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719251 0 0.66184404 water fraction, min, max = 0.045319696 0.0013131664 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 = 0.071718194 0 0.66183452 water fraction, min, max = 0.045320753 0.0013132509 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2566002e-06, Final residual = 6.3361269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7243521e-09, Final residual = 1.4593565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719251 0 0.66184405 water fraction, min, max = 0.045319697 0.0013131662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071718195 0 0.66183453 water fraction, min, max = 0.045320754 0.0013132505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719251 0 0.66184405 water fraction, min, max = 0.045319697 0.0013131662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071718195 0 0.66183453 water fraction, min, max = 0.045320754 0.0013132505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081023e-07, Final residual = 4.1091731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6731094e-09, Final residual = 1.7304028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3422.97 s ClockTime = 3472 s fluxAdjustedLocalCo Co mean: 0.11497732 max: 0.59992609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050321031 -> dtInletScale=1192.3444 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1192.3444 -> dtScale=1.0001232 deltaT = 0.33474745 Time = 469.827 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 = 0.071717137 0 0.66182502 water fraction, min, max = 0.045321811 0.0013133348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171608 0 0.66181551 water fraction, min, max = 0.045322867 0.0013134191 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717137 0 0.66182502 water fraction, min, max = 0.04532181 0.0013133348 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 = 0.071716081 0 0.66181551 water fraction, min, max = 0.045322866 0.0013134191 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2538682e-06, Final residual = 6.3313464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6942176e-09, Final residual = 1.6246469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717138 0 0.66182503 water fraction, min, max = 0.04532181 0.0013133346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716082 0 0.66181552 water fraction, min, max = 0.045322867 0.0013134187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717138 0 0.66182503 water fraction, min, max = 0.04532181 0.0013133346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716082 0 0.66181552 water fraction, min, max = 0.045322867 0.0013134187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069256e-07, Final residual = 4.12399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6094361e-09, Final residual = 1.7781543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3424.52 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.11497766 max: 0.5999228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050325095 -> dtInletScale=1192.2481 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=1192.2481 -> dtScale=1.0001287 deltaT = 0.3347745 Time = 470.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715025 0 0.66180602 water fraction, min, max = 0.045323923 0.0013135028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713969 0 0.66179652 water fraction, min, max = 0.045324979 0.001313587 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715025 0 0.66180602 water fraction, min, max = 0.045323922 0.0013135028 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 = 0.07171397 0 0.66179652 water fraction, min, max = 0.045324977 0.0013135869 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.251261e-06, Final residual = 6.326872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7145423e-09, Final residual = 1.5614681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715026 0 0.66180603 water fraction, min, max = 0.045323922 0.0013135026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171397 0 0.66179653 water fraction, min, max = 0.045324979 0.0013135865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715026 0 0.66180603 water fraction, min, max = 0.045323922 0.0013135026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171397 0 0.66179653 water fraction, min, max = 0.045324979 0.0013135865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058928e-07, Final residual = 4.0986685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6782957e-09, Final residual = 1.7026386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3426.1 s ClockTime = 3475 s fluxAdjustedLocalCo Co mean: 0.11497801 max: 0.59991955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050329161 -> dtInletScale=1192.1518 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1192.1518 -> dtScale=1.0001341 deltaT = 0.33480154 Time = 470.496 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 = 0.071712914 0 0.66178703 water fraction, min, max = 0.045326034 0.0013136705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071711859 0 0.66177754 water fraction, min, max = 0.045327088 0.0013137544 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712914 0 0.66178703 water fraction, min, max = 0.045326032 0.0013136705 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 = 0.07171186 0 0.66177754 water fraction, min, max = 0.045327087 0.0013137544 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2484718e-06, Final residual = 6.3228964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6794119e-09, Final residual = 1.5815364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712915 0 0.66178704 water fraction, min, max = 0.045326033 0.0013136703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071711861 0 0.66177755 water fraction, min, max = 0.045327088 0.001313754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712915 0 0.66178704 water fraction, min, max = 0.045326033 0.0013136703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071711861 0 0.66177755 water fraction, min, max = 0.045327088 0.001313754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046461e-07, Final residual = 4.1096353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6457468e-09, Final residual = 1.7472921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3427.66 s ClockTime = 3477 s fluxAdjustedLocalCo Co mean: 0.11497836 max: 0.59991634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050333227 -> dtInletScale=1192.0555 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=1192.0555 -> dtScale=1.0001395 deltaT = 0.3348286 Time = 470.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710806 0 0.66176806 water fraction, min, max = 0.045328143 0.0013138377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709751 0 0.66175857 water fraction, min, max = 0.045329196 0.0013139215 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710806 0 0.66176806 water fraction, min, max = 0.045328141 0.0013138377 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 = 0.071709752 0 0.66175857 water fraction, min, max = 0.045329195 0.0013139215 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2459069e-06, Final residual = 6.31725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7563317e-09, Final residual = 1.568306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710806 0 0.66176807 water fraction, min, max = 0.045328142 0.0013138375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709753 0 0.66175858 water fraction, min, max = 0.045329196 0.0013139211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710806 0 0.66176807 water fraction, min, max = 0.045328142 0.0013138375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709753 0 0.66175858 water fraction, min, max = 0.045329196 0.0013139211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032595e-07, Final residual = 4.1261967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.638874e-09, Final residual = 1.7480782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3429.2 s ClockTime = 3478 s fluxAdjustedLocalCo Co mean: 0.11497872 max: 0.59991315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050337294 -> dtInletScale=1191.9592 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1191.9592 -> dtScale=1.0001448 deltaT = 0.33485566 Time = 471.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708698 0 0.6617491 water fraction, min, max = 0.04533025 0.0013140046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707645 0 0.66173962 water fraction, min, max = 0.045331303 0.0013140881 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708698 0 0.6617491 water fraction, min, max = 0.045330248 0.0013140046 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 = 0.071707646 0 0.66173962 water fraction, min, max = 0.045331301 0.0013140881 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2431755e-06, Final residual = 6.3137441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7672353e-09, Final residual = 1.4699494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708699 0 0.66174911 water fraction, min, max = 0.045330249 0.0013140044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707646 0 0.66173963 water fraction, min, max = 0.045331303 0.0013140877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708699 0 0.66174911 water fraction, min, max = 0.045330249 0.0013140044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707646 0 0.66173963 water fraction, min, max = 0.045331303 0.0013140877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.302516e-07, Final residual = 4.1167576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5941719e-09, Final residual = 1.8336698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3430.75 s ClockTime = 3480 s fluxAdjustedLocalCo Co mean: 0.11497909 max: 0.59991001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050341363 -> dtInletScale=1191.8628 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=1191.8628 -> dtScale=1.00015 deltaT = 0.33488273 Time = 471.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071706593 0 0.66173015 water fraction, min, max = 0.045332355 0.0013141711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170554 0 0.66172068 water fraction, min, max = 0.045333408 0.0013142544 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071706593 0 0.66173016 water fraction, min, max = 0.045332354 0.0013141711 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 = 0.071705541 0 0.66172068 water fraction, min, max = 0.045333406 0.0013142544 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.240568e-06, Final residual = 6.3079998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7233631e-09, Final residual = 1.4815626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071706594 0 0.66173016 water fraction, min, max = 0.045332355 0.0013141709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705542 0 0.66172069 water fraction, min, max = 0.045333407 0.001314254 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071706594 0 0.66173016 water fraction, min, max = 0.045332355 0.0013141709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705542 0 0.66172069 water fraction, min, max = 0.045333407 0.001314254 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016674e-07, Final residual = 4.1028965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6391093e-09, Final residual = 1.75993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3432.22 s ClockTime = 3481 s fluxAdjustedLocalCo Co mean: 0.11497946 max: 0.59990689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050345432 -> dtInletScale=1191.7665 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=1191.7665 -> dtScale=1.0001552 deltaT = 0.3349098 Time = 471.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704489 0 0.66171122 water fraction, min, max = 0.045334459 0.0013143372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703437 0 0.66170176 water fraction, min, max = 0.045335511 0.0013144203 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704489 0 0.66171122 water fraction, min, max = 0.045334458 0.0013143372 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 = 0.071703438 0 0.66170176 water fraction, min, max = 0.045335509 0.0013144203 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.237859e-06, Final residual = 6.3028242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6823712e-09, Final residual = 1.4680054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170449 0 0.66171123 water fraction, min, max = 0.045334459 0.001314337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703438 0 0.66170177 water fraction, min, max = 0.045335511 0.0013144199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170449 0 0.66171123 water fraction, min, max = 0.045334459 0.001314337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703438 0 0.66170177 water fraction, min, max = 0.045335511 0.0013144199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006461e-07, Final residual = 4.0848891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6331885e-09, Final residual = 1.7655762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3433.77 s ClockTime = 3483 s fluxAdjustedLocalCo Co mean: 0.11497984 max: 0.59990381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050349502 -> dtInletScale=1191.6702 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=1191.6702 -> dtScale=1.0001603 deltaT = 0.33493688 Time = 472.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702386 0 0.6616923 water fraction, min, max = 0.045336562 0.0013145029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701335 0 0.66168284 water fraction, min, max = 0.045337612 0.0013145858 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702386 0 0.6616923 water fraction, min, max = 0.04533656 0.0013145029 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 = 0.071701336 0 0.66168284 water fraction, min, max = 0.045337611 0.0013145858 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2352e-06, Final residual = 6.2973781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7270863e-09, Final residual = 1.6451332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702387 0 0.66169231 water fraction, min, max = 0.045336561 0.0013145027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701337 0 0.66168285 water fraction, min, max = 0.045337612 0.0013145854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702387 0 0.66169231 water fraction, min, max = 0.045336561 0.0013145027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701337 0 0.66168285 water fraction, min, max = 0.045337612 0.0013145854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996372e-07, Final residual = 4.076782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6614063e-09, Final residual = 1.7276203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3435.34 s ClockTime = 3485 s fluxAdjustedLocalCo Co mean: 0.11498023 max: 0.59990077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050353574 -> dtInletScale=1191.5738 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=1191.5738 -> dtScale=1.0001654 deltaT = 0.33499106 Time = 472.505 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 = 0.071700285 0 0.6616734 water fraction, min, max = 0.045338663 0.0013146682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699235 0 0.66166395 water fraction, min, max = 0.045339713 0.001314751 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700286 0 0.6616734 water fraction, min, max = 0.045338661 0.0013146682 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 = 0.071699236 0 0.66166395 water fraction, min, max = 0.045339711 0.001314751 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2327662e-06, Final residual = 6.2943947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7191886e-09, Final residual = 1.5231208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700286 0 0.66167341 water fraction, min, max = 0.045338662 0.001314668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699237 0 0.66166396 water fraction, min, max = 0.045339712 0.0013147506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700286 0 0.66167341 water fraction, min, max = 0.045338662 0.001314668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699237 0 0.66166396 water fraction, min, max = 0.045339712 0.0013147506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988548e-07, Final residual = 4.087719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6341813e-09, Final residual = 1.7843401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3436.92 s ClockTime = 3486 s fluxAdjustedLocalCo Co mean: 0.11498992 max: 0.59994627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050361719 -> dtInletScale=1191.3811 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1191.3811 -> dtScale=1.0000896 deltaT = 0.33501816 Time = 472.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071698186 0 0.66165451 water fraction, min, max = 0.045340762 0.0013148331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697136 0 0.66164506 water fraction, min, max = 0.045341811 0.0013149157 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071698186 0 0.66165451 water fraction, min, max = 0.04534076 0.0013148331 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 = 0.071697138 0 0.66164506 water fraction, min, max = 0.04534181 0.0013149157 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2300904e-06, Final residual = 6.2889218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7654796e-09, Final residual = 1.5325564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071698187 0 0.66165452 water fraction, min, max = 0.045340761 0.0013148329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697138 0 0.66164507 water fraction, min, max = 0.045341811 0.0013149153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071698187 0 0.66165452 water fraction, min, max = 0.045340761 0.0013148329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697138 0 0.66164507 water fraction, min, max = 0.045341811 0.0013149153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966939e-07, Final residual = 4.072555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6416225e-09, Final residual = 1.6592542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3438.39 s ClockTime = 3488 s fluxAdjustedLocalCo Co mean: 0.11499031 max: 0.59994329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050365793 -> dtInletScale=1191.2847 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=1191.2847 -> dtScale=1.0000945 deltaT = 0.33504527 Time = 473.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696088 0 0.66163563 water fraction, min, max = 0.04534286 0.0013149977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695039 0 0.66162619 water fraction, min, max = 0.045343908 0.0013150801 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696088 0 0.66163563 water fraction, min, max = 0.045342858 0.0013149977 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 = 0.071695041 0 0.66162619 water fraction, min, max = 0.045343907 0.0013150801 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2273648e-06, Final residual = 6.2846472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6990623e-09, Final residual = 1.6670484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696089 0 0.66163564 water fraction, min, max = 0.045342859 0.0013149975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695041 0 0.6616262 water fraction, min, max = 0.045343908 0.0013150797 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696089 0 0.66163564 water fraction, min, max = 0.045342859 0.0013149975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695041 0 0.6616262 water fraction, min, max = 0.045343908 0.0013150797 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962957e-07, Final residual = 4.1008863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6335145e-09, Final residual = 1.7906804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3439.97 s ClockTime = 3489 s fluxAdjustedLocalCo Co mean: 0.11499072 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050369868 -> dtInletScale=1191.1884 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=1191.1884 -> dtScale=1.0000994 deltaT = 0.33507238 Time = 473.511 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 = 0.071693992 0 0.66161676 water fraction, min, max = 0.045344956 0.0013151619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692944 0 0.66160733 water fraction, min, max = 0.045346004 0.0013152441 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693992 0 0.66161677 water fraction, min, max = 0.045344954 0.0013151619 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 = 0.071692945 0 0.66160733 water fraction, min, max = 0.045346002 0.0013152441 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248125e-06, Final residual = 6.2792164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6644234e-09, Final residual = 1.4251783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693993 0 0.66161677 water fraction, min, max = 0.045344955 0.0013151617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692946 0 0.66160734 water fraction, min, max = 0.045346003 0.0013152437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693993 0 0.66161677 water fraction, min, max = 0.045344955 0.0013151617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692946 0 0.66160734 water fraction, min, max = 0.045346003 0.0013152437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948138e-07, Final residual = 4.0991838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5740938e-09, Final residual = 1.7451088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.54 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.11499113 max: 0.59993745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050373944 -> dtInletScale=1191.092 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=1191.092 -> dtScale=1.0001043 deltaT = 0.3350995 Time = 473.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691897 0 0.66159791 water fraction, min, max = 0.045347051 0.0013153257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169085 0 0.66158849 water fraction, min, max = 0.045348097 0.0013154077 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691898 0 0.66159791 water fraction, min, max = 0.045347049 0.0013153257 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 = 0.071690851 0 0.66158849 water fraction, min, max = 0.045348096 0.0013154077 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2222029e-06, Final residual = 6.2743965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7291981e-09, Final residual = 1.5424168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691898 0 0.66159792 water fraction, min, max = 0.04534705 0.0013153255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690852 0 0.6615885 water fraction, min, max = 0.045348097 0.0013154073 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691898 0 0.66159792 water fraction, min, max = 0.04534705 0.0013153255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690852 0 0.6615885 water fraction, min, max = 0.045348097 0.0013154073 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943287e-07, Final residual = 4.0964693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6250245e-09, Final residual = 1.7856898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3443.1 s ClockTime = 3492 s fluxAdjustedLocalCo Co mean: 0.11499155 max: 0.59993459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005037802 -> dtInletScale=1190.9956 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=1190.9956 -> dtScale=1.000109 deltaT = 0.33512662 Time = 474.181 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 = 0.071689804 0 0.66157908 water fraction, min, max = 0.045349144 0.0013154891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688758 0 0.66156966 water fraction, min, max = 0.04535019 0.0013155709 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689805 0 0.66157908 water fraction, min, max = 0.045349142 0.0013154891 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 = 0.071688759 0 0.66156966 water fraction, min, max = 0.045350188 0.0013155709 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2195012e-06, Final residual = 6.2689035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.764829e-09, Final residual = 1.5676731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689805 0 0.66157908 water fraction, min, max = 0.045349143 0.0013154889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688759 0 0.66156967 water fraction, min, max = 0.04535019 0.0013155705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689805 0 0.66157908 water fraction, min, max = 0.045349143 0.0013154889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07168876 0 0.66156967 water fraction, min, max = 0.045350189 0.0013155705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927385e-07, Final residual = 4.0762186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6240941e-09, Final residual = 1.7081229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.64 s ClockTime = 3494 s fluxAdjustedLocalCo Co mean: 0.11499197 max: 0.59993175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050382098 -> dtInletScale=1190.8992 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=1190.8992 -> dtScale=1.0001138 deltaT = 0.33515375 Time = 474.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687713 0 0.66156025 water fraction, min, max = 0.045351235 0.0013156521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686667 0 0.66155084 water fraction, min, max = 0.04535228 0.0013157338 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687713 0 0.66156025 water fraction, min, max = 0.045351234 0.0013156521 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 = 0.071686669 0 0.66155084 water fraction, min, max = 0.045352279 0.0013157338 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2169608e-06, Final residual = 6.2649682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6868315e-09, Final residual = 1.5988052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687714 0 0.66156026 water fraction, min, max = 0.045351234 0.0013156519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686669 0 0.66155085 water fraction, min, max = 0.04535228 0.0013157334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687714 0 0.66156026 water fraction, min, max = 0.045351234 0.0013156519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686669 0 0.66155085 water fraction, min, max = 0.04535228 0.0013157334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919036e-07, Final residual = 4.0520396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6063155e-09, Final residual = 1.7003377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3446.21 s ClockTime = 3496 s fluxAdjustedLocalCo Co mean: 0.1149924 max: 0.59992895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050386177 -> dtInletScale=1190.8028 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=1190.8028 -> dtScale=1.0001184 deltaT = 0.33518089 Time = 474.851 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 = 0.071685623 0 0.66154144 water fraction, min, max = 0.045353325 0.0013158148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684578 0 0.66153204 water fraction, min, max = 0.045354369 0.0013158962 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685623 0 0.66154144 water fraction, min, max = 0.045353323 0.0013158148 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 = 0.071684579 0 0.66153204 water fraction, min, max = 0.045354368 0.0013158962 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.214348e-06, Final residual = 6.2603693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7068598e-09, Final residual = 1.4725814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685624 0 0.66154145 water fraction, min, max = 0.045353324 0.0013158146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07168458 0 0.66153205 water fraction, min, max = 0.045354369 0.0013158958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685624 0 0.66154145 water fraction, min, max = 0.045353324 0.0013158146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07168458 0 0.66153205 water fraction, min, max = 0.045354369 0.0013158958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907166e-07, Final residual = 4.0855613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5669435e-09, Final residual = 1.7524011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3447.74 s ClockTime = 3497 s fluxAdjustedLocalCo Co mean: 0.11499284 max: 0.59992618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050390257 -> dtInletScale=1190.7064 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=1190.7064 -> dtScale=1.000123 deltaT = 0.33520803 Time = 475.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683535 0 0.66152265 water fraction, min, max = 0.045355413 0.0013159771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682491 0 0.66151325 water fraction, min, max = 0.045356457 0.0013160583 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683535 0 0.66152265 water fraction, min, max = 0.045355412 0.0013159771 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 = 0.071682492 0 0.66151325 water fraction, min, max = 0.045356455 0.0013160583 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2116185e-06, Final residual = 6.2543816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6680419e-09, Final residual = 1.5549678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683536 0 0.66152266 water fraction, min, max = 0.045355412 0.0013159769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682492 0 0.66151326 water fraction, min, max = 0.045356457 0.0013160579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683536 0 0.66152266 water fraction, min, max = 0.045355412 0.0013159769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682492 0 0.66151326 water fraction, min, max = 0.045356457 0.0013160579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895385e-07, Final residual = 4.0888023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5584498e-09, Final residual = 1.8143659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3449.2 s ClockTime = 3499 s fluxAdjustedLocalCo Co mean: 0.11499328 max: 0.59992345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050394338 -> dtInletScale=1190.6099 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1190.6099 -> dtScale=1.0001276 deltaT = 0.33523519 Time = 475.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681448 0 0.66150387 water fraction, min, max = 0.0453575 0.001316139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680405 0 0.66149447 water fraction, min, max = 0.045358543 0.00131622 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681448 0 0.66150387 water fraction, min, max = 0.045357498 0.001316139 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 = 0.071680406 0 0.66149447 water fraction, min, max = 0.045358541 0.00131622 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2091505e-06, Final residual = 6.2496697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6432201e-09, Final residual = 1.5201231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681449 0 0.66150387 water fraction, min, max = 0.045357499 0.0013161388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680406 0 0.66149448 water fraction, min, max = 0.045358543 0.0013162196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681449 0 0.66150387 water fraction, min, max = 0.045357499 0.0013161388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680406 0 0.66149448 water fraction, min, max = 0.045358543 0.0013162196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.288876e-07, Final residual = 4.0611241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.655344e-09, Final residual = 1.7756793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3450.6 s ClockTime = 3500 s fluxAdjustedLocalCo Co mean: 0.11499373 max: 0.59992075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005039842 -> dtInletScale=1190.5135 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=1190.5135 -> dtScale=1.0001321 deltaT = 0.33526234 Time = 475.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679363 0 0.6614851 water fraction, min, max = 0.045359585 0.0013163005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167832 0 0.66147571 water fraction, min, max = 0.045360627 0.0013163814 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679363 0 0.6614851 water fraction, min, max = 0.045359584 0.0013163005 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 = 0.071678322 0 0.66147571 water fraction, min, max = 0.045360626 0.0013163814 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2064597e-06, Final residual = 6.2464721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7170325e-09, Final residual = 1.4042191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679364 0 0.66148511 water fraction, min, max = 0.045359584 0.0013163003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678322 0 0.66147572 water fraction, min, max = 0.045360627 0.001316381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679364 0 0.66148511 water fraction, min, max = 0.045359584 0.0013163003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678322 0 0.66147572 water fraction, min, max = 0.045360627 0.001316381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869389e-07, Final residual = 4.0740594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5805074e-09, Final residual = 1.7960574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3452.14 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.11499418 max: 0.59991809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050402502 -> dtInletScale=1190.4171 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=1190.4171 -> dtScale=1.0001365 deltaT = 0.33528951 Time = 476.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677279 0 0.66146634 water fraction, min, max = 0.045361669 0.0013164617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676238 0 0.66145696 water fraction, min, max = 0.04536271 0.0013165423 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677279 0 0.66146634 water fraction, min, max = 0.045361667 0.0013164617 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 = 0.071676239 0 0.66145696 water fraction, min, max = 0.045362709 0.0013165423 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037817e-06, Final residual = 6.2400988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6386347e-09, Final residual = 1.6153816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167728 0 0.66146635 water fraction, min, max = 0.045361668 0.0013164615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676239 0 0.66145697 water fraction, min, max = 0.04536271 0.0013165419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167728 0 0.66146635 water fraction, min, max = 0.045361668 0.0013164615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676239 0 0.66145697 water fraction, min, max = 0.04536271 0.0013165419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866897e-07, Final residual = 4.0664985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5862179e-09, Final residual = 1.7321709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3453.68 s ClockTime = 3504 s fluxAdjustedLocalCo Co mean: 0.11499465 max: 0.59991546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050406586 -> dtInletScale=1190.3206 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=1190.3206 -> dtScale=1.0001409 deltaT = 0.33531668 Time = 476.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675197 0 0.6614476 water fraction, min, max = 0.045363751 0.0013166224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674156 0 0.66143823 water fraction, min, max = 0.045364791 0.0013167029 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675197 0 0.6614476 water fraction, min, max = 0.045363749 0.0013166224 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 = 0.071674158 0 0.66143823 water fraction, min, max = 0.04536479 0.0013167029 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2012109e-06, Final residual = 6.2367738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6907178e-09, Final residual = 1.5509114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675198 0 0.66144761 water fraction, min, max = 0.04536375 0.0013166222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674158 0 0.66143824 water fraction, min, max = 0.045364791 0.0013167025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675198 0 0.66144761 water fraction, min, max = 0.04536375 0.0013166222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674158 0 0.66143824 water fraction, min, max = 0.045364791 0.0013167025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852067e-07, Final residual = 4.0441708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5947789e-09, Final residual = 1.7109739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3455.17 s ClockTime = 3505 s fluxAdjustedLocalCo Co mean: 0.11499511 max: 0.59991287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050410671 -> dtInletScale=1190.2242 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=1190.2242 -> dtScale=1.0001452 deltaT = 0.33534386 Time = 476.863 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 = 0.071673117 0 0.66142887 water fraction, min, max = 0.045365831 0.0013167828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672077 0 0.66141951 water fraction, min, max = 0.045366871 0.0013168631 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673117 0 0.66142887 water fraction, min, max = 0.04536583 0.0013167828 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 = 0.071672078 0 0.66141951 water fraction, min, max = 0.045366869 0.0013168631 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1984281e-06, Final residual = 6.2327099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6518713e-09, Final residual = 1.4115889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673118 0 0.66142888 water fraction, min, max = 0.04536583 0.0013167827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672078 0 0.66141952 water fraction, min, max = 0.045366871 0.0013168628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673118 0 0.66142888 water fraction, min, max = 0.04536583 0.0013167827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672078 0 0.66141952 water fraction, min, max = 0.045366871 0.0013168628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.284136e-07, Final residual = 4.0579832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5679122e-09, Final residual = 1.7010461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3456.7 s ClockTime = 3507 s fluxAdjustedLocalCo Co mean: 0.11499559 max: 0.59991031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050414757 -> dtInletScale=1190.1277 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=1190.1277 -> dtScale=1.0001495 deltaT = 0.33537104 Time = 477.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671038 0 0.66141016 water fraction, min, max = 0.04536791 0.0013169429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669999 0 0.6614008 water fraction, min, max = 0.045368949 0.001317023 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671038 0 0.66141016 water fraction, min, max = 0.045367908 0.0013169429 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 = 0.07167 0 0.6614008 water fraction, min, max = 0.045368947 0.001317023 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1961098e-06, Final residual = 6.2272221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6434308e-09, Final residual = 1.4923565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671039 0 0.66141017 water fraction, min, max = 0.045367909 0.0013169427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167 0 0.66140081 water fraction, min, max = 0.045368949 0.0013170226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671039 0 0.66141017 water fraction, min, max = 0.045367909 0.0013169427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167 0 0.66140081 water fraction, min, max = 0.045368949 0.0013170226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829019e-07, Final residual = 4.0653208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4972299e-09, Final residual = 1.7025152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3458.28 s ClockTime = 3508 s fluxAdjustedLocalCo Co mean: 0.11499607 max: 0.59990779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050418844 -> dtInletScale=1190.0313 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=1190.0313 -> dtScale=1.0001537 deltaT = 0.33539823 Time = 477.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668961 0 0.66139146 water fraction, min, max = 0.045369987 0.0013171025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667922 0 0.66138211 water fraction, min, max = 0.045371025 0.0013171825 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668961 0 0.66139146 water fraction, min, max = 0.045369986 0.0013171025 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 = 0.071667923 0 0.66138211 water fraction, min, max = 0.045371024 0.0013171825 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1934213e-06, Final residual = 6.2212416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6688035e-09, Final residual = 1.6419664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668962 0 0.66139147 water fraction, min, max = 0.045369987 0.0013171023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667924 0 0.66138212 water fraction, min, max = 0.045371025 0.0013171821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668962 0 0.66139147 water fraction, min, max = 0.045369986 0.0013171023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667924 0 0.66138212 water fraction, min, max = 0.045371025 0.0013171821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829243e-07, Final residual = 4.0334287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6676964e-09, Final residual = 1.7775471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3459.83 s ClockTime = 3510 s fluxAdjustedLocalCo Co mean: 0.11499656 max: 0.5999053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050422932 -> dtInletScale=1189.9348 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=1189.9348 -> dtScale=1.0001578 deltaT = 0.33542543 Time = 477.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666885 0 0.66137277 water fraction, min, max = 0.045372063 0.0013172618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665847 0 0.66136343 water fraction, min, max = 0.0453731 0.0013173416 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666885 0 0.66137277 water fraction, min, max = 0.045372061 0.0013172618 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 = 0.071665848 0 0.66136343 water fraction, min, max = 0.045373099 0.0013173416 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1908305e-06, Final residual = 6.2165994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6288858e-09, Final residual = 1.6302265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666886 0 0.66137278 water fraction, min, max = 0.045372062 0.0013172616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665849 0 0.66136344 water fraction, min, max = 0.0453731 0.0013173412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666886 0 0.66137278 water fraction, min, max = 0.045372062 0.0013172616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665849 0 0.66136344 water fraction, min, max = 0.0453731 0.0013173412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808948e-07, Final residual = 4.043659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5987191e-09, Final residual = 1.72865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3461.39 s ClockTime = 3512 s fluxAdjustedLocalCo Co mean: 0.11499705 max: 0.59990285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005042702 -> dtInletScale=1189.8383 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=1189.8383 -> dtScale=1.0001619 deltaT = 0.33547984 Time = 478.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664811 0 0.6613541 water fraction, min, max = 0.045374137 0.0013174208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663773 0 0.66134476 water fraction, min, max = 0.045375174 0.0013175003 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664811 0 0.6613541 water fraction, min, max = 0.045374136 0.0013174208 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 = 0.071663775 0 0.66134476 water fraction, min, max = 0.045375173 0.0013175003 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1885098e-06, Final residual = 6.2117773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7205544e-09, Final residual = 1.7048033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664812 0 0.66135411 water fraction, min, max = 0.045374137 0.0013174206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663775 0 0.66134477 water fraction, min, max = 0.045375174 0.0013174999 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664812 0 0.66135411 water fraction, min, max = 0.045374137 0.0013174206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663775 0 0.66134477 water fraction, min, max = 0.045375174 0.0013174999 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808041e-07, Final residual = 4.0275612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6502633e-09, Final residual = 1.7388105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3462.9 s ClockTime = 3513 s fluxAdjustedLocalCo Co mean: 0.11500687 max: 0.59994908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050435201 -> dtInletScale=1189.6453 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1189.6453 -> dtScale=1.0000849 deltaT = 0.33550706 Time = 478.54 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 = 0.071662738 0 0.66133544 water fraction, min, max = 0.04537621 0.0013175793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661701 0 0.6613261 water fraction, min, max = 0.045377246 0.0013176587 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662738 0 0.66133544 water fraction, min, max = 0.045376209 0.0013175793 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 = 0.071661703 0 0.6613261 water fraction, min, max = 0.045377245 0.0013176587 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1859367e-06, Final residual = 6.2084934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7250961e-09, Final residual = 1.5211533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662739 0 0.66133544 water fraction, min, max = 0.045376209 0.0013175791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661703 0 0.66132611 water fraction, min, max = 0.045377246 0.0013176583 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662739 0 0.66133544 water fraction, min, max = 0.045376209 0.0013175791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661703 0 0.66132611 water fraction, min, max = 0.045377246 0.0013176583 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.279253e-07, Final residual = 4.0527148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5576945e-09, Final residual = 1.7712257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3464.44 s ClockTime = 3515 s fluxAdjustedLocalCo Co mean: 0.11500738 max: 0.59994669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050439292 -> dtInletScale=1189.5488 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=1189.5488 -> dtScale=1.0000888 deltaT = 0.33553428 Time = 478.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660667 0 0.66131679 water fraction, min, max = 0.045378282 0.0013177375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071659631 0 0.66130746 water fraction, min, max = 0.045379316 0.0013178167 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660667 0 0.66131679 water fraction, min, max = 0.04537828 0.0013177375 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 = 0.071659632 0 0.66130746 water fraction, min, max = 0.045379315 0.0013178167 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834658e-06, Final residual = 6.2037087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6315742e-09, Final residual = 1.5509313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660668 0 0.6613168 water fraction, min, max = 0.045378281 0.0013177373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071659633 0 0.66130747 water fraction, min, max = 0.045379316 0.0013178163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660668 0 0.6613168 water fraction, min, max = 0.045378281 0.0013177373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071659633 0 0.66130747 water fraction, min, max = 0.045379316 0.0013178163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778819e-07, Final residual = 4.0174583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6676199e-09, Final residual = 1.7247953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3465.96 s ClockTime = 3516 s fluxAdjustedLocalCo Co mean: 0.11500789 max: 0.59994435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050443384 -> dtInletScale=1189.4523 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=1189.4523 -> dtScale=1.0000928 deltaT = 0.33556151 Time = 479.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658597 0 0.66129815 water fraction, min, max = 0.045380351 0.0013178954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657562 0 0.66128883 water fraction, min, max = 0.045381385 0.0013179744 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658597 0 0.66129815 water fraction, min, max = 0.04538035 0.0013178954 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 = 0.071657563 0 0.66128884 water fraction, min, max = 0.045381384 0.0013179744 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1808432e-06, Final residual = 6.2009763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6401186e-09, Final residual = 1.4568902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658598 0 0.66129816 water fraction, min, max = 0.04538035 0.0013178952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657564 0 0.66128884 water fraction, min, max = 0.045381385 0.001317974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658598 0 0.66129816 water fraction, min, max = 0.04538035 0.0013178952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657564 0 0.66128884 water fraction, min, max = 0.045381385 0.001317974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775358e-07, Final residual = 4.0344365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5616301e-09, Final residual = 1.7349942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3467.47 s ClockTime = 3518 s fluxAdjustedLocalCo Co mean: 0.11500841 max: 0.59994203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050447478 -> dtInletScale=1189.3558 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1189.3558 -> dtScale=1.0000966 deltaT = 0.33558874 Time = 479.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656529 0 0.66127953 water fraction, min, max = 0.045382419 0.0013180528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071655495 0 0.66127022 water fraction, min, max = 0.045383453 0.0013181317 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656529 0 0.66127953 water fraction, min, max = 0.045382418 0.0013180528 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 = 0.071655496 0 0.66127022 water fraction, min, max = 0.045383452 0.0013181317 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1782143e-06, Final residual = 6.1944652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6425287e-09, Final residual = 1.4993048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165653 0 0.66127954 water fraction, min, max = 0.045382419 0.0013180526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071655496 0 0.66127023 water fraction, min, max = 0.045383453 0.0013181313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165653 0 0.66127954 water fraction, min, max = 0.045382419 0.0013180526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071655496 0 0.66127023 water fraction, min, max = 0.045383453 0.0013181313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755123e-07, Final residual = 4.031784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6109865e-09, Final residual = 1.689766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3469.04 s ClockTime = 3519 s fluxAdjustedLocalCo Co mean: 0.11500893 max: 0.59993974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050451572 -> dtInletScale=1189.2593 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=1189.2593 -> dtScale=1.0001004 deltaT = 0.33561598 Time = 479.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654462 0 0.66126092 water fraction, min, max = 0.045384486 0.0013182099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653429 0 0.66125162 water fraction, min, max = 0.045385519 0.0013182886 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654462 0 0.66126092 water fraction, min, max = 0.045384484 0.0013182099 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 = 0.07165343 0 0.66125162 water fraction, min, max = 0.045385517 0.0013182886 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1758574e-06, Final residual = 6.1915216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6479716e-09, Final residual = 1.5209721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654463 0 0.66126093 water fraction, min, max = 0.045384485 0.0013182097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165343 0 0.66125163 water fraction, min, max = 0.045385519 0.0013182882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654463 0 0.66126093 water fraction, min, max = 0.045384485 0.0013182097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165343 0 0.66125163 water fraction, min, max = 0.045385519 0.0013182882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.275569e-07, Final residual = 4.007715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5621379e-09, Final residual = 1.6635531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3470.6 s ClockTime = 3521 s fluxAdjustedLocalCo Co mean: 0.11500946 max: 0.59993749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050455668 -> dtInletScale=1189.1627 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1189.1627 -> dtScale=1.0001042 deltaT = 0.33564323 Time = 480.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652397 0 0.66124233 water fraction, min, max = 0.045386551 0.0013183667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651364 0 0.66123303 water fraction, min, max = 0.045387583 0.0013184451 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652397 0 0.66124233 water fraction, min, max = 0.04538655 0.0013183667 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 = 0.071651366 0 0.66123303 water fraction, min, max = 0.045387582 0.0013184451 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.173194e-06, Final residual = 6.1854242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6815021e-09, Final residual = 1.5617845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652398 0 0.66124234 water fraction, min, max = 0.04538655 0.0013183665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651366 0 0.66123304 water fraction, min, max = 0.045387583 0.0013184448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652398 0 0.66124234 water fraction, min, max = 0.04538655 0.0013183665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651366 0 0.66123304 water fraction, min, max = 0.045387583 0.0013184448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739809e-07, Final residual = 4.0236213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5678756e-09, Final residual = 1.6970024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3472.15 s ClockTime = 3523 s fluxAdjustedLocalCo Co mean: 0.11501 max: 0.59993529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050459764 -> dtInletScale=1189.0662 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1189.0662 -> dtScale=1.0001079 deltaT = 0.33567049 Time = 480.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650333 0 0.66122375 water fraction, min, max = 0.045388615 0.0013185231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649302 0 0.66121446 water fraction, min, max = 0.045389646 0.0013186013 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650334 0 0.66122375 water fraction, min, max = 0.045388613 0.0013185231 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 = 0.071649303 0 0.66121446 water fraction, min, max = 0.045389645 0.0013186013 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1705245e-06, Final residual = 6.1826621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6254712e-09, Final residual = 1.5825347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650334 0 0.66122376 water fraction, min, max = 0.045388614 0.0013185229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649303 0 0.66121447 water fraction, min, max = 0.045389646 0.001318601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650334 0 0.66122376 water fraction, min, max = 0.045388614 0.0013185229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649303 0 0.66121447 water fraction, min, max = 0.045389646 0.001318601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734225e-07, Final residual = 4.0204419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5671313e-09, Final residual = 1.684837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3473.63 s ClockTime = 3524 s fluxAdjustedLocalCo Co mean: 0.11501054 max: 0.59993311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050463862 -> dtInletScale=1188.9697 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=1188.9697 -> dtScale=1.0001115 deltaT = 0.33569775 Time = 480.889 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 = 0.071648271 0 0.66120518 water fraction, min, max = 0.045390677 0.0013186791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164724 0 0.6611959 water fraction, min, max = 0.045391707 0.0013187572 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648271 0 0.66120518 water fraction, min, max = 0.045390675 0.0013186791 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 = 0.071647242 0 0.6611959 water fraction, min, max = 0.045391706 0.0013187572 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680628e-06, Final residual = 6.1766765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5513145e-09, Final residual = 1.5432285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648272 0 0.66120519 water fraction, min, max = 0.045390676 0.0013186789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647242 0 0.66119591 water fraction, min, max = 0.045391707 0.0013187568 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648272 0 0.66120519 water fraction, min, max = 0.045390676 0.0013186789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647242 0 0.66119591 water fraction, min, max = 0.045391707 0.0013187568 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717526e-07, Final residual = 4.0312551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5890128e-09, Final residual = 1.7570775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3475.19 s ClockTime = 3526 s fluxAdjustedLocalCo Co mean: 0.11501109 max: 0.59993097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005046796 -> dtInletScale=1188.8731 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=1188.8731 -> dtScale=1.0001151 deltaT = 0.33572501 Time = 481.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646211 0 0.66118663 water fraction, min, max = 0.045392737 0.0013188347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645181 0 0.66117735 water fraction, min, max = 0.045393767 0.0013189126 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646211 0 0.66118663 water fraction, min, max = 0.045392736 0.0013188347 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 = 0.071645182 0 0.66117735 water fraction, min, max = 0.045393766 0.0013189126 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1656585e-06, Final residual = 6.1703058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6093539e-09, Final residual = 1.5798745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646212 0 0.66118663 water fraction, min, max = 0.045392736 0.0013188345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645182 0 0.66117736 water fraction, min, max = 0.045393767 0.0013189123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646212 0 0.66118663 water fraction, min, max = 0.045392736 0.0013188345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645182 0 0.66117736 water fraction, min, max = 0.045393767 0.0013189123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700492e-07, Final residual = 4.0171669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5507781e-09, Final residual = 1.7348966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3476.74 s ClockTime = 3527 s fluxAdjustedLocalCo Co mean: 0.11501165 max: 0.59992886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050472059 -> dtInletScale=1188.7765 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1188.7765 -> dtScale=1.0001186 deltaT = 0.33575229 Time = 481.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644152 0 0.66116809 water fraction, min, max = 0.045394796 0.00131899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071643122 0 0.66115881 water fraction, min, max = 0.045395825 0.0013190678 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644152 0 0.66116809 water fraction, min, max = 0.045394795 0.00131899 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 = 0.071643124 0 0.66115881 water fraction, min, max = 0.045395824 0.0013190678 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1630067e-06, Final residual = 6.1667799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6314499e-09, Final residual = 1.5722408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644153 0 0.66116809 water fraction, min, max = 0.045394795 0.0013189898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071643124 0 0.66115882 water fraction, min, max = 0.045395825 0.0013190674 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644153 0 0.66116809 water fraction, min, max = 0.045394795 0.0013189898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071643124 0 0.66115882 water fraction, min, max = 0.045395825 0.0013190674 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695816e-07, Final residual = 4.003187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5749812e-09, Final residual = 1.6843177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3478.27 s ClockTime = 3529 s fluxAdjustedLocalCo Co mean: 0.11501221 max: 0.59992678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005047616 -> dtInletScale=1188.68 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1188.68 -> dtScale=1.000122 deltaT = 0.33577957 Time = 481.897 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 = 0.071642095 0 0.66114956 water fraction, min, max = 0.045396854 0.001319145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641066 0 0.66114029 water fraction, min, max = 0.045397882 0.0013192225 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642095 0 0.66114956 water fraction, min, max = 0.045396852 0.001319145 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 = 0.071641067 0 0.66114029 water fraction, min, max = 0.04539788 0.0013192225 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1605985e-06, Final residual = 6.1612211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6446273e-09, Final residual = 1.5683741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642095 0 0.66114956 water fraction, min, max = 0.045396853 0.0013191448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641067 0 0.6611403 water fraction, min, max = 0.045397882 0.0013192221 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642095 0 0.66114956 water fraction, min, max = 0.045396853 0.0013191448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641067 0 0.6611403 water fraction, min, max = 0.045397882 0.0013192221 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691813e-07, Final residual = 3.9886608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5445306e-09, Final residual = 1.6636399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3479.81 s ClockTime = 3530 s fluxAdjustedLocalCo Co mean: 0.11501278 max: 0.59992474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050480261 -> dtInletScale=1188.5834 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1188.5834 -> dtScale=1.0001255 deltaT = 0.33580686 Time = 482.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640039 0 0.66113104 water fraction, min, max = 0.04539891 0.0013192995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071639011 0 0.66112178 water fraction, min, max = 0.045399937 0.0013193769 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640039 0 0.66113104 water fraction, min, max = 0.045398908 0.0013192995 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 = 0.071639012 0 0.66112178 water fraction, min, max = 0.045399936 0.0013193769 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.157985e-06, Final residual = 6.1560442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5771593e-09, Final residual = 1.5650442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640039 0 0.66113105 water fraction, min, max = 0.045398909 0.0013192994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071639012 0 0.66112179 water fraction, min, max = 0.045399937 0.0013193765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640039 0 0.66113105 water fraction, min, max = 0.045398909 0.0013192994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071639012 0 0.66112179 water fraction, min, max = 0.045399937 0.0013193765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683936e-07, Final residual = 3.9861593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5909892e-09, Final residual = 1.7128413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3481.36 s ClockTime = 3532 s fluxAdjustedLocalCo Co mean: 0.11501335 max: 0.59992273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050484364 -> dtInletScale=1188.4868 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=1188.4868 -> dtScale=1.0001288 deltaT = 0.33583415 Time = 482.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637984 0 0.66111254 water fraction, min, max = 0.045400964 0.0013194538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636957 0 0.66110329 water fraction, min, max = 0.04540199 0.001319531 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637984 0 0.66111254 water fraction, min, max = 0.045400962 0.0013194538 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 = 0.071636958 0 0.66110329 water fraction, min, max = 0.045401989 0.001319531 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.155419e-06, Final residual = 6.153253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5796262e-09, Final residual = 1.683418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637985 0 0.66111255 water fraction, min, max = 0.045400963 0.0013194536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636959 0 0.6611033 water fraction, min, max = 0.04540199 0.0013195306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637985 0 0.66111255 water fraction, min, max = 0.045400963 0.0013194536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636959 0 0.6611033 water fraction, min, max = 0.04540199 0.0013195306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670684e-07, Final residual = 3.9841973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5309781e-09, Final residual = 1.7015626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3482.9 s ClockTime = 3533 s fluxAdjustedLocalCo Co mean: 0.11501393 max: 0.59992076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050488467 -> dtInletScale=1188.3902 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=1188.3902 -> dtScale=1.0001321 deltaT = 0.33586146 Time = 482.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071635931 0 0.66109405 water fraction, min, max = 0.045403017 0.0013196076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634905 0 0.66108481 water fraction, min, max = 0.045404043 0.0013196846 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071635931 0 0.66109405 water fraction, min, max = 0.045403015 0.0013196076 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 = 0.071634906 0 0.66108481 water fraction, min, max = 0.045404041 0.0013196846 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1528735e-06, Final residual = 6.1478507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6622703e-09, Final residual = 1.5179599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071635932 0 0.66109406 water fraction, min, max = 0.045403016 0.0013196074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634906 0 0.66108482 water fraction, min, max = 0.045404043 0.0013196843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071635932 0 0.66109406 water fraction, min, max = 0.045403016 0.0013196074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634906 0 0.66108482 water fraction, min, max = 0.045404043 0.0013196843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656782e-07, Final residual = 4.0091463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5757512e-09, Final residual = 1.7685084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3484.41 s ClockTime = 3535 s fluxAdjustedLocalCo Co mean: 0.11501452 max: 0.59991882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050492571 -> dtInletScale=1188.2936 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=1188.2936 -> dtScale=1.0001353 deltaT = 0.33588876 Time = 483.24 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 = 0.07163388 0 0.66107558 water fraction, min, max = 0.045405068 0.0013197611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632854 0 0.66106634 water fraction, min, max = 0.045406093 0.001319838 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163388 0 0.66107558 water fraction, min, max = 0.045405067 0.0013197611 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 = 0.071632856 0 0.66106634 water fraction, min, max = 0.045406092 0.001319838 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505073e-06, Final residual = 6.1426079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6075782e-09, Final residual = 1.5303566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633881 0 0.66107558 water fraction, min, max = 0.045405067 0.0013197609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632856 0 0.66106635 water fraction, min, max = 0.045406093 0.0013198376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633881 0 0.66107558 water fraction, min, max = 0.045405067 0.0013197609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632856 0 0.66106635 water fraction, min, max = 0.045406093 0.0013198376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644333e-07, Final residual = 3.9898317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5502355e-09, Final residual = 1.673813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3485.95 s ClockTime = 3536 s fluxAdjustedLocalCo Co mean: 0.11501511 max: 0.59991692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050496677 -> dtInletScale=1188.197 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=1188.197 -> dtScale=1.0001385 deltaT = 0.33591608 Time = 483.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163183 0 0.66105712 water fraction, min, max = 0.045407118 0.0013199143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630805 0 0.66104788 water fraction, min, max = 0.045408142 0.001319991 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163183 0 0.66105712 water fraction, min, max = 0.045407116 0.0013199143 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 = 0.071630806 0 0.66104788 water fraction, min, max = 0.045408141 0.001319991 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1479692e-06, Final residual = 6.1383913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6128605e-09, Final residual = 1.4640175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631831 0 0.66105712 water fraction, min, max = 0.045407117 0.0013199141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630807 0 0.66104789 water fraction, min, max = 0.045408142 0.0013199906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631831 0 0.66105712 water fraction, min, max = 0.045407117 0.0013199141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630807 0 0.66104789 water fraction, min, max = 0.045408142 0.0013199906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.263692e-07, Final residual = 3.9933135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5927314e-09, Final residual = 1.7036718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3487.46 s ClockTime = 3538 s fluxAdjustedLocalCo Co mean: 0.11501571 max: 0.59991505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050500783 -> dtInletScale=1188.1004 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=1188.1004 -> dtScale=1.0001416 deltaT = 0.3359434 Time = 483.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629782 0 0.66103867 water fraction, min, max = 0.045409166 0.0013200671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628758 0 0.66102944 water fraction, min, max = 0.04541019 0.0013201436 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629782 0 0.66103867 water fraction, min, max = 0.045409165 0.0013200671 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 = 0.071628759 0 0.66102944 water fraction, min, max = 0.045410189 0.0013201436 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454507e-06, Final residual = 6.1352114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5000657e-09, Final residual = 1.4924394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629783 0 0.66103867 water fraction, min, max = 0.045409166 0.0013200669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628759 0 0.66102945 water fraction, min, max = 0.04541019 0.0013201432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629783 0 0.66103867 water fraction, min, max = 0.045409166 0.0013200669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628759 0 0.66102945 water fraction, min, max = 0.04541019 0.0013201432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.262466e-07, Final residual = 3.9908006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5304304e-09, Final residual = 1.6885016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3488.99 s ClockTime = 3540 s fluxAdjustedLocalCo Co mean: 0.11501631 max: 0.59991322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050504891 -> dtInletScale=1188.0038 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=1188.0038 -> dtScale=1.0001447 deltaT = 0.33597073 Time = 484.248 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 = 0.071627735 0 0.66102023 water fraction, min, max = 0.045411213 0.0013202195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626711 0 0.66101101 water fraction, min, max = 0.045412236 0.0013202959 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071627735 0 0.66102023 water fraction, min, max = 0.045411212 0.0013202195 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 = 0.071626713 0 0.66101101 water fraction, min, max = 0.045412235 0.0013202959 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1429164e-06, Final residual = 6.1297005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5596444e-09, Final residual = 1.5355854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071627736 0 0.66102024 water fraction, min, max = 0.045411212 0.0013202194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626713 0 0.66101102 water fraction, min, max = 0.045412236 0.0013202955 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071627736 0 0.66102024 water fraction, min, max = 0.045411212 0.0013202194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626713 0 0.66101102 water fraction, min, max = 0.045412236 0.0013202955 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611268e-07, Final residual = 3.9707699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6400931e-09, Final residual = 1.7134967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3490.55 s ClockTime = 3541 s fluxAdjustedLocalCo Co mean: 0.11501692 max: 0.59991141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050508999 -> dtInletScale=1187.9071 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=1187.9071 -> dtScale=1.0001477 deltaT = 0.33599806 Time = 484.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162569 0 0.66100181 water fraction, min, max = 0.045413259 0.0013203716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071624667 0 0.6609926 water fraction, min, max = 0.045414281 0.0013204478 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162569 0 0.66100181 water fraction, min, max = 0.045413257 0.0013203716 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 = 0.071624668 0 0.6609926 water fraction, min, max = 0.045414279 0.0013204478 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1404093e-06, Final residual = 6.1246643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5562532e-09, Final residual = 1.5290655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162569 0 0.66100182 water fraction, min, max = 0.045413258 0.0013203715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071624668 0 0.66099261 water fraction, min, max = 0.04541428 0.0013204474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162569 0 0.66100182 water fraction, min, max = 0.045413258 0.0013203715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071624669 0 0.66099261 water fraction, min, max = 0.04541428 0.0013204474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603103e-07, Final residual = 3.9503942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.585355e-09, Final residual = 1.7206078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3492 s ClockTime = 3543 s fluxAdjustedLocalCo Co mean: 0.11501754 max: 0.59990964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050513109 -> dtInletScale=1187.8105 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1187.8105 -> dtScale=1.0001506 deltaT = 0.3360254 Time = 484.92 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 = 0.071623646 0 0.6609834 water fraction, min, max = 0.045415302 0.0013205234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622624 0 0.66097419 water fraction, min, max = 0.045416324 0.0013205993 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623646 0 0.6609834 water fraction, min, max = 0.045415301 0.0013205234 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 = 0.071622625 0 0.66097419 water fraction, min, max = 0.045416322 0.0013205993 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1378444e-06, Final residual = 6.1197763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5607576e-09, Final residual = 1.5348383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623647 0 0.66098341 water fraction, min, max = 0.045415302 0.0013205232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622625 0 0.6609742 water fraction, min, max = 0.045416324 0.001320599 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623647 0 0.66098341 water fraction, min, max = 0.045415301 0.0013205232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622625 0 0.6609742 water fraction, min, max = 0.045416324 0.001320599 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591893e-07, Final residual = 3.9302595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5848825e-09, Final residual = 1.6670764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3493.57 s ClockTime = 3544 s fluxAdjustedLocalCo Co mean: 0.11501816 max: 0.59990791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050517219 -> dtInletScale=1187.7138 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=1187.7138 -> dtScale=1.0001535 deltaT = 0.33605275 Time = 485.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621604 0 0.660965 water fraction, min, max = 0.045417345 0.0013206748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620582 0 0.6609558 water fraction, min, max = 0.045418365 0.0013207506 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621604 0 0.660965 water fraction, min, max = 0.045417343 0.0013206748 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 = 0.071620584 0 0.6609558 water fraction, min, max = 0.045418364 0.0013207506 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1354721e-06, Final residual = 6.1177803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5209174e-09, Final residual = 1.5303339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621604 0 0.66096501 water fraction, min, max = 0.045417344 0.0013206746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620584 0 0.66095581 water fraction, min, max = 0.045418365 0.0013207502 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621604 0 0.66096501 water fraction, min, max = 0.045417344 0.0013206746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620584 0 0.66095581 water fraction, min, max = 0.045418365 0.0013207502 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587032e-07, Final residual = 3.9742821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5200086e-09, Final residual = 1.6651824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3495.07 s ClockTime = 3546 s fluxAdjustedLocalCo Co mean: 0.11501879 max: 0.59990621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005052133 -> dtInletScale=1187.6172 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=1187.6172 -> dtScale=1.0001563 deltaT = 0.33608011 Time = 485.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619563 0 0.66094662 water fraction, min, max = 0.045419385 0.0013208258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618542 0 0.66093743 water fraction, min, max = 0.045420405 0.0013209014 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619563 0 0.66094662 water fraction, min, max = 0.045419384 0.0013208258 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 = 0.071618544 0 0.66093743 water fraction, min, max = 0.045420404 0.0013209014 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1330413e-06, Final residual = 6.1115762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4730091e-09, Final residual = 1.4080237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619564 0 0.66094663 water fraction, min, max = 0.045419385 0.0013208256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618544 0 0.66093744 water fraction, min, max = 0.045420405 0.0013209011 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619564 0 0.66094663 water fraction, min, max = 0.045419385 0.0013208256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618544 0 0.66093744 water fraction, min, max = 0.045420405 0.0013209011 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562296e-07, Final residual = 3.9806809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5175662e-09, Final residual = 1.717165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3496.64 s ClockTime = 3547 s fluxAdjustedLocalCo Co mean: 0.11501943 max: 0.59990455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050525443 -> dtInletScale=1187.5205 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=1187.5205 -> dtScale=1.0001591 deltaT = 0.33610747 Time = 485.928 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 = 0.071617523 0 0.66092825 water fraction, min, max = 0.045421425 0.0013209765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616504 0 0.66091906 water fraction, min, max = 0.045422444 0.001321052 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071617523 0 0.66092825 water fraction, min, max = 0.045421423 0.0013209765 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 = 0.071616505 0 0.66091906 water fraction, min, max = 0.045422442 0.001321052 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1307124e-06, Final residual = 6.1066016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.499782e-09, Final residual = 1.497202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071617524 0 0.66092826 water fraction, min, max = 0.045421424 0.0013209763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616505 0 0.66091907 water fraction, min, max = 0.045422444 0.0013210516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071617524 0 0.66092826 water fraction, min, max = 0.045421424 0.0013209763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616505 0 0.66091907 water fraction, min, max = 0.045422444 0.0013210516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558272e-07, Final residual = 3.9749014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4652619e-09, Final residual = 1.6335003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3498.16 s ClockTime = 3549 s fluxAdjustedLocalCo Co mean: 0.11502007 max: 0.59990291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050529556 -> dtInletScale=1187.4238 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=1187.4238 -> dtScale=1.0001618 deltaT = 0.33613484 Time = 486.264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615486 0 0.66090989 water fraction, min, max = 0.045423463 0.0013211269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614467 0 0.66090071 water fraction, min, max = 0.045424481 0.0013212021 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615486 0 0.66090989 water fraction, min, max = 0.045423461 0.0013211269 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 = 0.071614468 0 0.66090071 water fraction, min, max = 0.04542448 0.0013212021 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281383e-06, Final residual = 6.1031584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.593942e-09, Final residual = 1.4702603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615486 0 0.6609099 water fraction, min, max = 0.045423462 0.0013211267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614468 0 0.66090072 water fraction, min, max = 0.045424481 0.0013212018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615486 0 0.6609099 water fraction, min, max = 0.045423462 0.0013211267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614468 0 0.66090072 water fraction, min, max = 0.045424481 0.0013212018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554717e-07, Final residual = 3.9698599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.537919e-09, Final residual = 1.6786828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3499.69 s ClockTime = 3550 s fluxAdjustedLocalCo Co mean: 0.11502072 max: 0.59990132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050533671 -> dtInletScale=1187.3272 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=1187.3272 -> dtScale=1.0001645 deltaT = 0.33618959 Time = 486.6 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 = 0.071613449 0 0.66089155 water fraction, min, max = 0.045425499 0.0013212769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612431 0 0.66088237 water fraction, min, max = 0.045426517 0.001321352 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613449 0 0.66089155 water fraction, min, max = 0.045425497 0.0013212769 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 = 0.071612432 0 0.66088237 water fraction, min, max = 0.045426515 0.001321352 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1259872e-06, Final residual = 6.0985882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5420296e-09, Final residual = 1.6046421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161345 0 0.66089155 water fraction, min, max = 0.045425498 0.0013212767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612432 0 0.66088238 water fraction, min, max = 0.045426517 0.0013213516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161345 0 0.66089155 water fraction, min, max = 0.045425498 0.0013212767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612432 0 0.66088238 water fraction, min, max = 0.045426517 0.0013213516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539199e-07, Final residual = 3.9190891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5872396e-09, Final residual = 1.6480532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3501.21 s ClockTime = 3552 s fluxAdjustedLocalCo Co mean: 0.11503074 max: 0.59994861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050541902 -> dtInletScale=1187.1338 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1187.1338 -> dtScale=1.0000857 deltaT = 0.33621698 Time = 486.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611414 0 0.66087321 water fraction, min, max = 0.045427534 0.0013214266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610397 0 0.66086405 water fraction, min, max = 0.045428551 0.0013215015 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611414 0 0.66087321 water fraction, min, max = 0.045427532 0.0013214266 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 = 0.071610398 0 0.66086405 water fraction, min, max = 0.04542855 0.0013215015 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1233219e-06, Final residual = 6.0946535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5689104e-09, Final residual = 1.5486603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611415 0 0.66087322 water fraction, min, max = 0.045427533 0.0013214264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610398 0 0.66086406 water fraction, min, max = 0.045428551 0.0013215011 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611415 0 0.66087322 water fraction, min, max = 0.045427533 0.0013214264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610398 0 0.66086406 water fraction, min, max = 0.045428551 0.0013215011 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539977e-07, Final residual = 3.9432028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4989729e-09, Final residual = 1.6544943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3502.65 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.1150314 max: 0.59994708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005054602 -> dtInletScale=1187.0371 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=1187.0371 -> dtScale=1.0000882 deltaT = 0.33624437 Time = 487.273 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 = 0.071609381 0 0.66085489 water fraction, min, max = 0.045429568 0.0013215759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608364 0 0.66084573 water fraction, min, max = 0.045430584 0.0013216506 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609381 0 0.6608549 water fraction, min, max = 0.045429566 0.0013215759 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 = 0.071608365 0 0.66084573 water fraction, min, max = 0.045430582 0.0013216506 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1209421e-06, Final residual = 6.088722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5798458e-09, Final residual = 1.4812878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609381 0 0.6608549 water fraction, min, max = 0.045429567 0.0013215757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608365 0 0.66084574 water fraction, min, max = 0.045430584 0.0013216503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609381 0 0.6608549 water fraction, min, max = 0.045429567 0.0013215757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608365 0 0.66084574 water fraction, min, max = 0.045430584 0.0013216503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529676e-07, Final residual = 3.940677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5356401e-09, Final residual = 1.6805853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3504.21 s ClockTime = 3555 s fluxAdjustedLocalCo Co mean: 0.11503207 max: 0.59994559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050550138 -> dtInletScale=1186.9404 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=1186.9404 -> dtScale=1.0000907 deltaT = 0.33627177 Time = 487.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607349 0 0.66083659 water fraction, min, max = 0.0454316 0.0013217249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606333 0 0.66082743 water fraction, min, max = 0.045432615 0.0013217994 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607349 0 0.66083659 water fraction, min, max = 0.045431598 0.0013217249 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 = 0.071606334 0 0.66082743 water fraction, min, max = 0.045432614 0.0013217994 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1185148e-06, Final residual = 6.0842915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5087053e-09, Final residual = 1.5136411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607349 0 0.6608366 water fraction, min, max = 0.045431599 0.0013217247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606334 0 0.66082744 water fraction, min, max = 0.045432615 0.0013217991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607349 0 0.6608366 water fraction, min, max = 0.045431599 0.0013217247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606334 0 0.66082744 water fraction, min, max = 0.045432615 0.0013217991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516741e-07, Final residual = 3.9328316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5674665e-09, Final residual = 1.6847792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3505.74 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.11503274 max: 0.59994412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050554257 -> dtInletScale=1186.8437 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=1186.8437 -> dtScale=1.0000931 deltaT = 0.33629917 Time = 487.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605318 0 0.66081829 water fraction, min, max = 0.04543363 0.0013218735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604303 0 0.66080915 water fraction, min, max = 0.045434645 0.0013219479 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605318 0 0.66081829 water fraction, min, max = 0.045433628 0.0013218735 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 = 0.071604304 0 0.66080915 water fraction, min, max = 0.045434643 0.0013219479 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1160394e-06, Final residual = 6.0814029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5905593e-09, Final residual = 1.4229919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605319 0 0.6608183 water fraction, min, max = 0.045433629 0.0013218733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604304 0 0.66080916 water fraction, min, max = 0.045434645 0.0013219476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605319 0 0.6608183 water fraction, min, max = 0.045433629 0.0013218733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604304 0 0.66080916 water fraction, min, max = 0.045434645 0.0013219476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502212e-07, Final residual = 3.9476156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5471998e-09, Final residual = 1.701693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3507.32 s ClockTime = 3558 s fluxAdjustedLocalCo Co mean: 0.11503342 max: 0.5999427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050558377 -> dtInletScale=1186.747 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=1186.747 -> dtScale=1.0000955 deltaT = 0.33632659 Time = 488.282 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 = 0.071603289 0 0.66080001 water fraction, min, max = 0.045435659 0.0013220218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602274 0 0.66079087 water fraction, min, max = 0.045436673 0.001322096 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603289 0 0.66080001 water fraction, min, max = 0.045435658 0.0013220218 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 = 0.071602276 0 0.66079087 water fraction, min, max = 0.045436672 0.001322096 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.113826e-06, Final residual = 6.0765411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5481032e-09, Final residual = 1.4686739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07160329 0 0.66080002 water fraction, min, max = 0.045435658 0.0013220216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602276 0 0.66079088 water fraction, min, max = 0.045436673 0.0013220957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07160329 0 0.66080002 water fraction, min, max = 0.045435658 0.0013220216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602276 0 0.66079088 water fraction, min, max = 0.045436673 0.0013220957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490538e-07, Final residual = 3.9521503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5246085e-09, Final residual = 1.6450547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3508.72 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.11503411 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050562498 -> dtInletScale=1186.6502 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=1186.6502 -> dtScale=1.0000978 deltaT = 0.33635401 Time = 488.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601261 0 0.66078174 water fraction, min, max = 0.045437687 0.0013221698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600248 0 0.66077261 water fraction, min, max = 0.0454387 0.0013222438 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601261 0 0.66078175 water fraction, min, max = 0.045437685 0.0013221698 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 = 0.071600249 0 0.66077261 water fraction, min, max = 0.045438699 0.0013222438 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1112599e-06, Final residual = 6.0724629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4190308e-09, Final residual = 1.4303223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601262 0 0.66078175 water fraction, min, max = 0.045437686 0.0013221696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600249 0 0.66077262 water fraction, min, max = 0.0454387 0.0013222435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601262 0 0.66078175 water fraction, min, max = 0.045437686 0.0013221696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600249 0 0.66077262 water fraction, min, max = 0.0454387 0.0013222435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479737e-07, Final residual = 3.952412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4689692e-09, Final residual = 1.6801114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3510.27 s ClockTime = 3561 s fluxAdjustedLocalCo Co mean: 0.1150348 max: 0.59993994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005056662 -> dtInletScale=1186.5535 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=1186.5535 -> dtScale=1.0001001 deltaT = 0.33638143 Time = 488.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599235 0 0.66076349 water fraction, min, max = 0.045439713 0.0013223174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598222 0 0.66075436 water fraction, min, max = 0.045440725 0.0013223913 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599235 0 0.66076349 water fraction, min, max = 0.045439711 0.0013223174 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 = 0.071598223 0 0.66075436 water fraction, min, max = 0.045440724 0.0013223913 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088201e-06, Final residual = 6.0672252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5629849e-09, Final residual = 1.5478441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599236 0 0.6607635 water fraction, min, max = 0.045439712 0.0013223172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598224 0 0.66075437 water fraction, min, max = 0.045440725 0.0013223909 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599236 0 0.6607635 water fraction, min, max = 0.045439712 0.0013223172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598224 0 0.66075437 water fraction, min, max = 0.045440725 0.0013223909 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2481579e-07, Final residual = 3.926853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4770116e-09, Final residual = 1.6228274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3511.82 s ClockTime = 3563 s fluxAdjustedLocalCo Co mean: 0.1150355 max: 0.59993861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050570743 -> dtInletScale=1186.4568 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1186.4568 -> dtScale=1.0001023 deltaT = 0.33640886 Time = 489.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597211 0 0.66074525 water fraction, min, max = 0.045441738 0.0013224646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596198 0 0.66073612 water fraction, min, max = 0.045442749 0.0013225384 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597211 0 0.66074525 water fraction, min, max = 0.045441736 0.0013224646 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 = 0.0715962 0 0.66073612 water fraction, min, max = 0.045442748 0.0013225384 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064649e-06, Final residual = 6.0631327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4765502e-09, Final residual = 1.4068647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597211 0 0.66074525 water fraction, min, max = 0.045441737 0.0013224645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715962 0 0.66073613 water fraction, min, max = 0.045442749 0.001322538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597211 0 0.66074525 water fraction, min, max = 0.045441737 0.0013224645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715962 0 0.66073613 water fraction, min, max = 0.045442749 0.001322538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464241e-07, Final residual = 3.9215638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5666221e-09, Final residual = 1.6633676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3513.38 s ClockTime = 3564 s fluxAdjustedLocalCo Co mean: 0.1150362 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050574868 -> dtInletScale=1186.36 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1186.36 -> dtScale=1.0001045 deltaT = 0.3364363 Time = 489.627 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 = 0.071595188 0 0.66072702 water fraction, min, max = 0.045443761 0.0013226116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594176 0 0.6607179 water fraction, min, max = 0.045444772 0.0013226851 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595188 0 0.66072702 water fraction, min, max = 0.045443759 0.0013226116 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 = 0.071594177 0 0.6607179 water fraction, min, max = 0.04544477 0.0013226851 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1040068e-06, Final residual = 6.0595868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4420996e-09, Final residual = 1.3982862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595188 0 0.66072702 water fraction, min, max = 0.04544376 0.0013226114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594177 0 0.66071791 water fraction, min, max = 0.045444772 0.0013226848 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595188 0 0.66072702 water fraction, min, max = 0.04544376 0.0013226114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594177 0 0.66071791 water fraction, min, max = 0.045444772 0.0013226848 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449071e-07, Final residual = 3.9384431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.483962e-09, Final residual = 1.6706098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.93 s ClockTime = 3566 s fluxAdjustedLocalCo Co mean: 0.11503691 max: 0.59993606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050578993 -> dtInletScale=1186.2632 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=1186.2632 -> dtScale=1.0001066 deltaT = 0.33646375 Time = 489.964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593166 0 0.6607088 water fraction, min, max = 0.045445782 0.0013227582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592155 0 0.66069969 water fraction, min, max = 0.045446793 0.0013228316 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593166 0 0.6607088 water fraction, min, max = 0.045445781 0.0013227582 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 = 0.071592156 0 0.66069969 water fraction, min, max = 0.045446791 0.0013228316 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1015611e-06, Final residual = 6.053624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5606619e-09, Final residual = 1.4750783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593167 0 0.66070881 water fraction, min, max = 0.045445782 0.001322758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592156 0 0.6606997 water fraction, min, max = 0.045446793 0.0013228312 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593167 0 0.66070881 water fraction, min, max = 0.045445782 0.001322758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592156 0 0.6606997 water fraction, min, max = 0.045446793 0.0013228312 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447995e-07, Final residual = 3.9323756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4646213e-09, Final residual = 1.6893952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3516.44 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.11503763 max: 0.59993484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050583119 -> dtInletScale=1186.1665 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=1186.1665 -> dtScale=1.0001086 deltaT = 0.3364912 Time = 490.3 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 = 0.071591146 0 0.6606906 water fraction, min, max = 0.045447803 0.0013229044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590135 0 0.66068149 water fraction, min, max = 0.045448812 0.0013229777 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591146 0 0.6606906 water fraction, min, max = 0.045447801 0.0013229044 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 = 0.071590137 0 0.66068149 water fraction, min, max = 0.045448811 0.0013229777 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.098987e-06, Final residual = 6.0498895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4907577e-09, Final residual = 1.6221069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591146 0 0.6606906 water fraction, min, max = 0.045447802 0.0013229043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590137 0 0.6606815 water fraction, min, max = 0.045448812 0.0013229773 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591146 0 0.6606906 water fraction, min, max = 0.045447802 0.0013229043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590137 0 0.6606815 water fraction, min, max = 0.045448812 0.0013229773 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443912e-07, Final residual = 3.9188195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4623157e-09, Final residual = 1.6431382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3517.95 s ClockTime = 3569 s fluxAdjustedLocalCo Co mean: 0.11503835 max: 0.59993365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050587246 -> dtInletScale=1186.0697 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1186.0697 -> dtScale=1.0001106 deltaT = 0.33651866 Time = 490.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589127 0 0.66067241 water fraction, min, max = 0.045449821 0.0013230504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588117 0 0.66066331 water fraction, min, max = 0.04545083 0.0013231234 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589127 0 0.66067241 water fraction, min, max = 0.04544982 0.0013230504 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 = 0.071588119 0 0.66066331 water fraction, min, max = 0.045450829 0.0013231234 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966867e-06, Final residual = 6.0453476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4957037e-09, Final residual = 1.5428993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589128 0 0.66067241 water fraction, min, max = 0.045449821 0.0013230502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588119 0 0.66066332 water fraction, min, max = 0.04545083 0.0013231231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589128 0 0.66067241 water fraction, min, max = 0.045449821 0.0013230502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588119 0 0.66066332 water fraction, min, max = 0.04545083 0.0013231231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427783e-07, Final residual = 3.9027064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5165035e-09, Final residual = 1.6624741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3519.52 s ClockTime = 3571 s fluxAdjustedLocalCo Co mean: 0.11503908 max: 0.59993249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050591374 -> dtInletScale=1185.9729 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1185.9729 -> dtScale=1.0001125 deltaT = 0.33654613 Time = 490.973 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 = 0.07158711 0 0.66065423 water fraction, min, max = 0.045451839 0.001323196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586101 0 0.66064514 water fraction, min, max = 0.045452847 0.0013232688 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158711 0 0.66065423 water fraction, min, max = 0.045451837 0.001323196 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 = 0.071586102 0 0.66064514 water fraction, min, max = 0.045452845 0.0013232688 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0942462e-06, Final residual = 6.0408007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4987003e-09, Final residual = 1.39091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158711 0 0.66065423 water fraction, min, max = 0.045451838 0.0013231958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586102 0 0.66064515 water fraction, min, max = 0.045452847 0.0013232685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158711 0 0.66065423 water fraction, min, max = 0.045451838 0.0013231958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586102 0 0.66064515 water fraction, min, max = 0.045452847 0.0013232685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412681e-07, Final residual = 3.9300695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4841055e-09, Final residual = 1.7099054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3521.04 s ClockTime = 3572 s fluxAdjustedLocalCo Co mean: 0.11503981 max: 0.59993137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050595504 -> dtInletScale=1185.8761 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=1185.8761 -> dtScale=1.0001144 deltaT = 0.3365736 Time = 491.31 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 = 0.071585094 0 0.66063606 water fraction, min, max = 0.045453855 0.0013233412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584086 0 0.66062698 water fraction, min, max = 0.045454862 0.0013234139 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585094 0 0.66063606 water fraction, min, max = 0.045453853 0.0013233412 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 = 0.071584087 0 0.66062698 water fraction, min, max = 0.04545486 0.0013234139 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0919235e-06, Final residual = 6.0362523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5226042e-09, Final residual = 1.5012326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585094 0 0.66063607 water fraction, min, max = 0.045453854 0.001323341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584087 0 0.66062699 water fraction, min, max = 0.045454862 0.0013234136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585094 0 0.66063607 water fraction, min, max = 0.045453854 0.001323341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584087 0 0.66062699 water fraction, min, max = 0.045454862 0.0013234136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403676e-07, Final residual = 3.9228372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420097e-09, Final residual = 1.6886598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3522.54 s ClockTime = 3574 s fluxAdjustedLocalCo Co mean: 0.11504055 max: 0.59993028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050599634 -> dtInletScale=1185.7793 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1185.7793 -> dtScale=1.0001162 deltaT = 0.33660108 Time = 491.647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071583079 0 0.66061791 water fraction, min, max = 0.045455869 0.0013234861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582072 0 0.66060883 water fraction, min, max = 0.045456875 0.0013235587 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071583079 0 0.66061791 water fraction, min, max = 0.045455867 0.0013234861 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 = 0.071582073 0 0.66060883 water fraction, min, max = 0.045456874 0.0013235587 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0894168e-06, Final residual = 6.0314922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4671317e-09, Final residual = 1.5631355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158308 0 0.66061792 water fraction, min, max = 0.045455868 0.001323486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582074 0 0.66060884 water fraction, min, max = 0.045456875 0.0013235583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158308 0 0.66061792 water fraction, min, max = 0.045455868 0.001323486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582074 0 0.66060884 water fraction, min, max = 0.045456875 0.0013235583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396785e-07, Final residual = 3.8959204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4769829e-09, Final residual = 1.6230904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3524.09 s ClockTime = 3575 s fluxAdjustedLocalCo Co mean: 0.1150413 max: 0.59992923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050603765 -> dtInletScale=1185.6825 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1185.6825 -> dtScale=1.000118 deltaT = 0.33662857 Time = 491.983 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 = 0.071581066 0 0.66059977 water fraction, min, max = 0.045457882 0.0013236307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158006 0 0.6605907 water fraction, min, max = 0.045458888 0.0013237031 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581066 0 0.66059977 water fraction, min, max = 0.04545788 0.0013236307 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 = 0.071580061 0 0.6605907 water fraction, min, max = 0.045458886 0.0013237031 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0871214e-06, Final residual = 6.0274099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4712418e-09, Final residual = 1.5056994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581067 0 0.66059977 water fraction, min, max = 0.045457881 0.0013236306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580061 0 0.66059071 water fraction, min, max = 0.045458888 0.0013237028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581067 0 0.66059977 water fraction, min, max = 0.045457881 0.0013236306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580061 0 0.66059071 water fraction, min, max = 0.045458888 0.0013237028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387306e-07, Final residual = 3.8908876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5381753e-09, Final residual = 1.768482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3525.66 s ClockTime = 3577 s fluxAdjustedLocalCo Co mean: 0.11504205 max: 0.59992821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050607897 -> dtInletScale=1185.5857 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=1185.5857 -> dtScale=1.0001197 deltaT = 0.33665606 Time = 492.32 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 = 0.071579055 0 0.66058164 water fraction, min, max = 0.045459893 0.001323775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578049 0 0.66057257 water fraction, min, max = 0.045460898 0.0013238472 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579055 0 0.66058164 water fraction, min, max = 0.045459892 0.001323775 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 = 0.07157805 0 0.66057258 water fraction, min, max = 0.045460897 0.0013238472 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0847129e-06, Final residual = 6.0227381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3684042e-09, Final residual = 1.500415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579056 0 0.66058165 water fraction, min, max = 0.045459893 0.0013237748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578051 0 0.66057258 water fraction, min, max = 0.045460898 0.0013238469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579056 0 0.66058165 water fraction, min, max = 0.045459892 0.0013237748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578051 0 0.66057258 water fraction, min, max = 0.045460898 0.0013238469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.237279e-07, Final residual = 3.9149336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4005332e-09, Final residual = 1.6517726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3527.19 s ClockTime = 3578 s fluxAdjustedLocalCo Co mean: 0.11504281 max: 0.59992722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050612031 -> dtInletScale=1185.4889 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1185.4889 -> dtScale=1.0001213 deltaT = 0.33668356 Time = 492.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577045 0 0.66056353 water fraction, min, max = 0.045461903 0.0013239189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157604 0 0.66055447 water fraction, min, max = 0.045462908 0.001323991 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577045 0 0.66056353 water fraction, min, max = 0.045461902 0.0013239189 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 = 0.071576041 0 0.66055447 water fraction, min, max = 0.045462906 0.001323991 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0822409e-06, Final residual = 6.0202308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3847114e-09, Final residual = 1.4566823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577046 0 0.66056353 water fraction, min, max = 0.045461903 0.0013239187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576041 0 0.66055448 water fraction, min, max = 0.045462908 0.0013239906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577046 0 0.66056353 water fraction, min, max = 0.045461903 0.0013239187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576041 0 0.66055448 water fraction, min, max = 0.045462908 0.0013239906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364564e-07, Final residual = 3.8729609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4947122e-09, Final residual = 1.6059699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3528.75 s ClockTime = 3580 s fluxAdjustedLocalCo Co mean: 0.11504358 max: 0.59992626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050616165 -> dtInletScale=1185.3921 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=1185.3921 -> dtScale=1.0001229 deltaT = 0.33671107 Time = 492.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575036 0 0.66054542 water fraction, min, max = 0.045463912 0.0013240625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071574032 0 0.66053637 water fraction, min, max = 0.045464916 0.0013241344 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575036 0 0.66054542 water fraction, min, max = 0.04546391 0.0013240625 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 = 0.071574033 0 0.66053637 water fraction, min, max = 0.045464914 0.0013241344 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0799169e-06, Final residual = 6.0151309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3998524e-09, Final residual = 1.4745944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575037 0 0.66054543 water fraction, min, max = 0.045463911 0.0013240623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071574033 0 0.66053638 water fraction, min, max = 0.045464916 0.001324134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575037 0 0.66054543 water fraction, min, max = 0.045463911 0.0013240623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071574033 0 0.66053638 water fraction, min, max = 0.045464916 0.001324134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351538e-07, Final residual = 3.9011744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4721524e-09, Final residual = 1.6763642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3530.3 s ClockTime = 3582 s fluxAdjustedLocalCo Co mean: 0.11504435 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0.000506203 -> dtInletScale=1185.2952 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=1185.2952 -> dtScale=1.0001244 deltaT = 0.33673858 Time = 493.33 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 = 0.071573029 0 0.66052733 water fraction, min, max = 0.045465919 0.0013242058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572025 0 0.66051829 water fraction, min, max = 0.045466922 0.0013242775 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573029 0 0.66052733 water fraction, min, max = 0.045465917 0.0013242058 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 = 0.071572027 0 0.66051829 water fraction, min, max = 0.045466921 0.0013242775 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0775281e-06, Final residual = 6.0096341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4431238e-09, Final residual = 1.5108951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157303 0 0.66052734 water fraction, min, max = 0.045465918 0.0013242056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572027 0 0.6605183 water fraction, min, max = 0.045466922 0.0013242771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157303 0 0.66052734 water fraction, min, max = 0.045465918 0.0013242056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572027 0 0.6605183 water fraction, min, max = 0.045466922 0.0013242771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345168e-07, Final residual = 3.8669761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5073778e-09, Final residual = 1.6446255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3531.86 s ClockTime = 3583 s fluxAdjustedLocalCo Co mean: 0.11504513 max: 0.59992446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050624437 -> dtInletScale=1185.1984 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=1185.1984 -> dtScale=1.0001259 deltaT = 0.3367661 Time = 493.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571023 0 0.66050926 water fraction, min, max = 0.045467925 0.0013243487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157002 0 0.66050022 water fraction, min, max = 0.045468927 0.0013244203 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571023 0 0.66050926 water fraction, min, max = 0.045467923 0.0013243487 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 = 0.071570022 0 0.66050022 water fraction, min, max = 0.045468926 0.0013244203 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.075154e-06, Final residual = 6.0067208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3597195e-09, Final residual = 1.4965622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571024 0 0.66050926 water fraction, min, max = 0.045467924 0.0013243485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570022 0 0.66050023 water fraction, min, max = 0.045468927 0.0013244199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571024 0 0.66050926 water fraction, min, max = 0.045467924 0.0013243485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570022 0 0.66050023 water fraction, min, max = 0.045468927 0.0013244199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333799e-07, Final residual = 3.8915538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4868103e-09, Final residual = 1.6710012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3533.19 s ClockTime = 3585 s fluxAdjustedLocalCo Co mean: 0.11504591 max: 0.59992361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050628574 -> dtInletScale=1185.1015 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1185.1015 -> dtScale=1.0001273 deltaT = 0.33679363 Time = 494.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569019 0 0.66049119 water fraction, min, max = 0.045469929 0.0013244913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568017 0 0.66048216 water fraction, min, max = 0.04547093 0.0013245627 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569019 0 0.66049119 water fraction, min, max = 0.045469927 0.0013244913 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 = 0.071568018 0 0.66048216 water fraction, min, max = 0.045470929 0.0013245627 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.072874e-06, Final residual = 6.0016408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4630245e-09, Final residual = 1.4051734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07156902 0 0.6604912 water fraction, min, max = 0.045469928 0.0013244911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568018 0 0.66048217 water fraction, min, max = 0.04547093 0.0013245624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07156902 0 0.6604912 water fraction, min, max = 0.045469928 0.0013244911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568019 0 0.66048217 water fraction, min, max = 0.04547093 0.0013245624 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321693e-07, Final residual = 3.8919781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4260851e-09, Final residual = 1.6589536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3534.75 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.1150467 max: 0.59992279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050632712 -> dtInletScale=1185.0047 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=1185.0047 -> dtScale=1.0001287 deltaT = 0.33682116 Time = 494.34 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 = 0.071567016 0 0.66047314 water fraction, min, max = 0.045471932 0.0013246336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566015 0 0.66046411 water fraction, min, max = 0.045472933 0.0013247048 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567016 0 0.66047314 water fraction, min, max = 0.04547193 0.0013246336 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 = 0.071566016 0 0.66046411 water fraction, min, max = 0.045472931 0.0013247048 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0703389e-06, Final residual = 5.9967473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3948803e-09, Final residual = 1.4110974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567017 0 0.66047315 water fraction, min, max = 0.045471931 0.0013246334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566016 0 0.66046412 water fraction, min, max = 0.045472933 0.0013247045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567017 0 0.66047315 water fraction, min, max = 0.045471931 0.0013246334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566016 0 0.66046412 water fraction, min, max = 0.045472933 0.0013247045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316465e-07, Final residual = 3.8753882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5058303e-09, Final residual = 1.696553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3536.32 s ClockTime = 3588 s fluxAdjustedLocalCo Co mean: 0.11504749 max: 0.59992201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050636852 -> dtInletScale=1184.9078 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=1184.9078 -> dtScale=1.00013 deltaT = 0.3368487 Time = 494.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565015 0 0.6604551 water fraction, min, max = 0.045473933 0.0013247755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564014 0 0.66044608 water fraction, min, max = 0.045474933 0.0013248466 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565015 0 0.6604551 water fraction, min, max = 0.045473932 0.0013247755 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 = 0.071564016 0 0.66044608 water fraction, min, max = 0.045474932 0.0013248466 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0679847e-06, Final residual = 5.9928047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4822431e-09, Final residual = 1.4313017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565016 0 0.66045511 water fraction, min, max = 0.045473932 0.0013247754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564016 0 0.66044609 water fraction, min, max = 0.045474933 0.0013248463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565016 0 0.66045511 water fraction, min, max = 0.045473932 0.0013247754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564016 0 0.66044609 water fraction, min, max = 0.045474933 0.0013248463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302697e-07, Final residual = 3.8755292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4838605e-09, Final residual = 1.6544115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3537.89 s ClockTime = 3589 s fluxAdjustedLocalCo Co mean: 0.11504829 max: 0.59992125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050640992 -> dtInletScale=1184.8109 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=1184.8109 -> dtScale=1.0001313 deltaT = 0.33687625 Time = 495.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563015 0 0.66043707 water fraction, min, max = 0.045475933 0.0013249172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562015 0 0.66042806 water fraction, min, max = 0.045476932 0.0013249881 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563015 0 0.66043707 water fraction, min, max = 0.045475932 0.0013249172 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 = 0.071562016 0 0.66042806 water fraction, min, max = 0.045476931 0.0013249881 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0656389e-06, Final residual = 5.9879246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4127089e-09, Final residual = 1.5639405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563016 0 0.66043708 water fraction, min, max = 0.045475932 0.001324917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562016 0 0.66042807 water fraction, min, max = 0.045476932 0.0013249877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563016 0 0.66043708 water fraction, min, max = 0.045475932 0.001324917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562017 0 0.66042807 water fraction, min, max = 0.045476932 0.0013249877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294748e-07, Final residual = 3.8672203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4298147e-09, Final residual = 1.588794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3539.45 s ClockTime = 3591 s fluxAdjustedLocalCo Co mean: 0.1150491 max: 0.59992054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050645134 -> dtInletScale=1184.714 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=1184.714 -> dtScale=1.0001325 deltaT = 0.33690381 Time = 495.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561017 0 0.66041906 water fraction, min, max = 0.045477932 0.0013250585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560017 0 0.66041005 water fraction, min, max = 0.04547893 0.0013251292 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561017 0 0.66041906 water fraction, min, max = 0.04547793 0.0013250585 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 = 0.071560018 0 0.66041005 water fraction, min, max = 0.045478929 0.0013251292 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0633497e-06, Final residual = 5.9857703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3819678e-09, Final residual = 1.4634667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561017 0 0.66041907 water fraction, min, max = 0.045477931 0.0013250583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560019 0 0.66041006 water fraction, min, max = 0.04547893 0.0013251289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561017 0 0.66041907 water fraction, min, max = 0.045477931 0.0013250583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560019 0 0.66041006 water fraction, min, max = 0.04547893 0.0013251289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293308e-07, Final residual = 3.8813744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3965691e-09, Final residual = 1.6496529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3540.97 s ClockTime = 3592 s fluxAdjustedLocalCo Co mean: 0.11504992 max: 0.59991985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050649276 -> dtInletScale=1184.6171 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1184.6171 -> dtScale=1.0001336 deltaT = 0.33693137 Time = 495.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559019 0 0.66040106 water fraction, min, max = 0.045479929 0.0013251995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558021 0 0.66039205 water fraction, min, max = 0.045480927 0.00132527 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155902 0 0.66040106 water fraction, min, max = 0.045479927 0.0013251995 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 = 0.071558022 0 0.66039205 water fraction, min, max = 0.045480925 0.00132527 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0609981e-06, Final residual = 5.9802691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.470868e-09, Final residual = 1.4692436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155902 0 0.66040106 water fraction, min, max = 0.045479928 0.0013251993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558022 0 0.66039206 water fraction, min, max = 0.045480927 0.0013252697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155902 0 0.66040106 water fraction, min, max = 0.045479928 0.0013251993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558022 0 0.66039206 water fraction, min, max = 0.045480927 0.0013252697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273777e-07, Final residual = 3.897708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4477971e-09, Final residual = 1.6766186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3542.53 s ClockTime = 3594 s fluxAdjustedLocalCo Co mean: 0.11505074 max: 0.59991921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050653419 -> dtInletScale=1184.5202 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=1184.5202 -> dtScale=1.0001347 deltaT = 0.33695893 Time = 496.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557024 0 0.66038307 water fraction, min, max = 0.045481924 0.0013253401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556026 0 0.66037407 water fraction, min, max = 0.045482922 0.0013254105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557024 0 0.66038307 water fraction, min, max = 0.045481923 0.0013253401 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 = 0.071556027 0 0.66037407 water fraction, min, max = 0.04548292 0.0013254105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0588509e-06, Final residual = 5.9762872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.42036e-09, Final residual = 1.5745759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557025 0 0.66038307 water fraction, min, max = 0.045481924 0.00132534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556027 0 0.66037408 water fraction, min, max = 0.045482922 0.0013254102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557025 0 0.66038307 water fraction, min, max = 0.045481924 0.00132534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556027 0 0.66037408 water fraction, min, max = 0.045482922 0.0013254102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270087e-07, Final residual = 3.8514551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4778363e-09, Final residual = 1.6284883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3544.08 s ClockTime = 3596 s fluxAdjustedLocalCo Co mean: 0.11505156 max: 0.59991859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050657564 -> dtInletScale=1184.4233 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=1184.4233 -> dtScale=1.0001357 deltaT = 0.33698651 Time = 496.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155503 0 0.66036509 water fraction, min, max = 0.045483919 0.0013254805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554032 0 0.6603561 water fraction, min, max = 0.045484915 0.0013255507 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155503 0 0.66036509 water fraction, min, max = 0.045483917 0.0013254805 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 = 0.071554034 0 0.6603561 water fraction, min, max = 0.045484914 0.0013255507 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0562934e-06, Final residual = 5.9714505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4451098e-09, Final residual = 1.4361137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155503 0 0.6603651 water fraction, min, max = 0.045483918 0.0013254803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554034 0 0.66035611 water fraction, min, max = 0.045484915 0.0013255504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155503 0 0.6603651 water fraction, min, max = 0.045483918 0.0013254803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554034 0 0.66035611 water fraction, min, max = 0.045484915 0.0013255504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.225232e-07, Final residual = 3.8781059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4591634e-09, Final residual = 1.6707325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3545.64 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 0.11505239 max: 0.599918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050661709 -> dtInletScale=1184.3264 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=1184.3264 -> dtScale=1.0001367 deltaT = 0.33701409 Time = 496.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553037 0 0.66034713 water fraction, min, max = 0.045485911 0.0013256205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155204 0 0.66033814 water fraction, min, max = 0.045486907 0.0013256906 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553037 0 0.66034713 water fraction, min, max = 0.04548591 0.0013256205 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 = 0.071552042 0 0.66033814 water fraction, min, max = 0.045486906 0.0013256906 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538759e-06, Final residual = 5.9670791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3920227e-09, Final residual = 1.3528557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553038 0 0.66034713 water fraction, min, max = 0.045485911 0.0013256203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552042 0 0.66033815 water fraction, min, max = 0.045486907 0.0013256902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553038 0 0.66034713 water fraction, min, max = 0.045485911 0.0013256203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552042 0 0.66033815 water fraction, min, max = 0.045486907 0.0013256902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242851e-07, Final residual = 3.8700431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4152103e-09, Final residual = 1.659659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3547.19 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 0.11505323 max: 0.59991746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050665856 -> dtInletScale=1184.2295 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=1184.2295 -> dtScale=1.0001376 deltaT = 0.33704168 Time = 497.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551045 0 0.66032917 water fraction, min, max = 0.045487903 0.0013257602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155005 0 0.6603202 water fraction, min, max = 0.045488898 0.0013258301 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551045 0 0.66032917 water fraction, min, max = 0.045487901 0.0013257602 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 = 0.071550051 0 0.6603202 water fraction, min, max = 0.045488897 0.0013258301 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0516395e-06, Final residual = 5.9633155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4402556e-09, Final residual = 1.4183485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551046 0 0.66032918 water fraction, min, max = 0.045487902 0.00132576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550051 0 0.6603202 water fraction, min, max = 0.045488898 0.0013258298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551046 0 0.66032918 water fraction, min, max = 0.045487902 0.00132576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550051 0 0.6603202 water fraction, min, max = 0.045488898 0.0013258298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234969e-07, Final residual = 3.8773398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.401433e-09, Final residual = 1.6399161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3548.75 s ClockTime = 3600 s fluxAdjustedLocalCo Co mean: 0.11505408 max: 0.59991694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050670003 -> dtInletScale=1184.1325 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=1184.1325 -> dtScale=1.0001385 deltaT = 0.33706927 Time = 497.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549055 0 0.66031123 water fraction, min, max = 0.045489893 0.0013258995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154806 0 0.66030226 water fraction, min, max = 0.045490887 0.0013259693 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549055 0 0.66031123 water fraction, min, max = 0.045489891 0.0013258995 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 = 0.071548062 0 0.66030226 water fraction, min, max = 0.045490886 0.0013259693 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.049397e-06, Final residual = 5.9618481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4610058e-09, Final residual = 1.5038158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549056 0 0.66031124 water fraction, min, max = 0.045489892 0.0013258994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548062 0 0.66030227 water fraction, min, max = 0.045490887 0.001325969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549056 0 0.66031124 water fraction, min, max = 0.045489892 0.0013258994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548062 0 0.66030227 water fraction, min, max = 0.045490887 0.001325969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228106e-07, Final residual = 3.8548899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4359683e-09, Final residual = 1.6207267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3550.3 s ClockTime = 3602 s fluxAdjustedLocalCo Co mean: 0.11505493 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050674152 -> dtInletScale=1184.0356 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1184.0356 -> dtScale=1.0001393 deltaT = 0.33709687 Time = 497.71 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 = 0.071547067 0 0.66029331 water fraction, min, max = 0.045491881 0.0013260386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546073 0 0.66028434 water fraction, min, max = 0.045492875 0.0013261082 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547067 0 0.66029331 water fraction, min, max = 0.04549188 0.0013260386 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 = 0.071546074 0 0.66028434 water fraction, min, max = 0.045492874 0.0013261082 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0469417e-06, Final residual = 5.9556155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4394141e-09, Final residual = 1.5141571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547068 0 0.66029331 water fraction, min, max = 0.045491881 0.0013260384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546074 0 0.66028435 water fraction, min, max = 0.045492875 0.0013261079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547068 0 0.66029331 water fraction, min, max = 0.045491881 0.0013260384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546074 0 0.66028435 water fraction, min, max = 0.045492875 0.0013261079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218806e-07, Final residual = 3.8239753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809944e-09, Final residual = 1.5903859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.83 s ClockTime = 3604 s fluxAdjustedLocalCo Co mean: 0.11505578 max: 0.599916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050678301 -> dtInletScale=1183.9387 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=1183.9387 -> dtScale=1.00014 deltaT = 0.33712448 Time = 498.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154508 0 0.66027539 water fraction, min, max = 0.045493868 0.0013261773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544086 0 0.66026643 water fraction, min, max = 0.045494861 0.0013262468 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154508 0 0.66027539 water fraction, min, max = 0.045493867 0.0013261773 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 = 0.071544087 0 0.66026643 water fraction, min, max = 0.04549486 0.0013262468 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445514e-06, Final residual = 5.9508136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3567475e-09, Final residual = 1.4019577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545081 0 0.6602754 water fraction, min, max = 0.045493868 0.0013261772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544088 0 0.66026644 water fraction, min, max = 0.045494861 0.0013262464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545081 0 0.6602754 water fraction, min, max = 0.045493868 0.0013261772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544088 0 0.66026644 water fraction, min, max = 0.045494861 0.0013262464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204452e-07, Final residual = 3.8318265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5413433e-09, Final residual = 1.6519066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3553.4 s ClockTime = 3605 s fluxAdjustedLocalCo Co mean: 0.11505664 max: 0.59991559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050682452 -> dtInletScale=1183.8417 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=1183.8417 -> dtScale=1.0001407 deltaT = 0.3371521 Time = 498.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543094 0 0.66025749 water fraction, min, max = 0.045495854 0.0013263157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542101 0 0.66024854 water fraction, min, max = 0.045496846 0.001326385 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543094 0 0.66025749 water fraction, min, max = 0.045495853 0.0013263157 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 = 0.071542102 0 0.66024854 water fraction, min, max = 0.045496845 0.001326385 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0422762e-06, Final residual = 5.9483422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3821968e-09, Final residual = 1.4106371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543095 0 0.66025749 water fraction, min, max = 0.045495853 0.0013263156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542103 0 0.66024854 water fraction, min, max = 0.045496846 0.0013263847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543095 0 0.66025749 water fraction, min, max = 0.045495853 0.0013263156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542103 0 0.66024854 water fraction, min, max = 0.045496846 0.0013263847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194731e-07, Final residual = 3.8286252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4850354e-09, Final residual = 1.6412497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3554.95 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.11505751 max: 0.59991521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050686603 -> dtInletScale=1183.7447 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=1183.7447 -> dtScale=1.0001413 deltaT = 0.33717972 Time = 498.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154111 0 0.6602396 water fraction, min, max = 0.045497838 0.0013264538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540117 0 0.66023065 water fraction, min, max = 0.04549883 0.001326523 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154111 0 0.6602396 water fraction, min, max = 0.045497837 0.0013264538 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 = 0.071540119 0 0.66023065 water fraction, min, max = 0.045498829 0.001326523 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399254e-06, Final residual = 5.941774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4186899e-09, Final residual = 1.4809551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154111 0 0.6602396 water fraction, min, max = 0.045497838 0.0013264537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540119 0 0.66023066 water fraction, min, max = 0.04549883 0.0013265226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154111 0 0.6602396 water fraction, min, max = 0.045497838 0.0013264537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540119 0 0.66023066 water fraction, min, max = 0.04549883 0.0013265226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188761e-07, Final residual = 3.8664298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3864949e-09, Final residual = 1.6349879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3556.45 s ClockTime = 3608 s fluxAdjustedLocalCo Co mean: 0.11505839 max: 0.59991486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050690756 -> dtInletScale=1183.6478 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=1183.6478 -> dtScale=1.0001419 deltaT = 0.33720735 Time = 499.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539127 0 0.66022172 water fraction, min, max = 0.045499821 0.0013265916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538135 0 0.66021278 water fraction, min, max = 0.045500812 0.0013266606 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539127 0 0.66022172 water fraction, min, max = 0.04549982 0.0013265916 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 = 0.071538137 0 0.66021278 water fraction, min, max = 0.045500811 0.0013266606 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0376701e-06, Final residual = 5.9387988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4996806e-09, Final residual = 1.4740466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539128 0 0.66022173 water fraction, min, max = 0.045499821 0.0013265914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538137 0 0.66021279 water fraction, min, max = 0.045500812 0.0013266603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539128 0 0.66022173 water fraction, min, max = 0.045499821 0.0013265914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538137 0 0.66021279 water fraction, min, max = 0.045500812 0.0013266603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179199e-07, Final residual = 3.8294124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4295583e-09, Final residual = 1.6301583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3558.03 s ClockTime = 3610 s fluxAdjustedLocalCo Co mean: 0.11505927 max: 0.59991455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005069491 -> dtInletScale=1183.5508 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=1183.5508 -> dtScale=1.0001424 deltaT = 0.33723498 Time = 499.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537145 0 0.66020385 water fraction, min, max = 0.045501803 0.0013267291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536154 0 0.66019492 water fraction, min, max = 0.045502793 0.0013267979 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537145 0 0.66020385 water fraction, min, max = 0.045501801 0.0013267291 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 = 0.071536156 0 0.66019492 water fraction, min, max = 0.045502792 0.0013267979 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0352842e-06, Final residual = 5.9361603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4509567e-09, Final residual = 1.514832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537146 0 0.66020386 water fraction, min, max = 0.045501802 0.0013267289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536156 0 0.66019493 water fraction, min, max = 0.045502793 0.0013267976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537146 0 0.66020386 water fraction, min, max = 0.045501802 0.0013267289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536156 0 0.66019493 water fraction, min, max = 0.045502793 0.0013267976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180079e-07, Final residual = 3.8272639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4356707e-09, Final residual = 1.647988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3559.59 s ClockTime = 3611 s fluxAdjustedLocalCo Co mean: 0.11506016 max: 0.59991427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050699064 -> dtInletScale=1183.4538 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=1183.4538 -> dtScale=1.0001429 deltaT = 0.33726263 Time = 499.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071535165 0 0.660186 water fraction, min, max = 0.045503783 0.0013268662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534175 0 0.66017707 water fraction, min, max = 0.045504772 0.0013269349 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071535165 0 0.660186 water fraction, min, max = 0.045503781 0.0013268662 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 = 0.071534176 0 0.66017707 water fraction, min, max = 0.045504771 0.0013269349 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0330958e-06, Final residual = 5.9290007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.374672e-09, Final residual = 1.3053577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071535166 0 0.66018601 water fraction, min, max = 0.045503782 0.0013268661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534177 0 0.66017708 water fraction, min, max = 0.045504772 0.0013269346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071535166 0 0.66018601 water fraction, min, max = 0.045503782 0.0013268661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534177 0 0.66017708 water fraction, min, max = 0.045504772 0.0013269346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165418e-07, Final residual = 3.8464041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4072109e-09, Final residual = 1.6671896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3561.14 s ClockTime = 3613 s fluxAdjustedLocalCo Co mean: 0.11506105 max: 0.59991402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005070322 -> dtInletScale=1183.3568 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=1183.3568 -> dtScale=1.0001433 deltaT = 0.33729027 Time = 500.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533187 0 0.66016816 water fraction, min, max = 0.045505762 0.0013270031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532197 0 0.66015924 water fraction, min, max = 0.04550675 0.0013270716 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533187 0 0.66016816 water fraction, min, max = 0.04550576 0.0013270031 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 = 0.071532198 0 0.66015924 water fraction, min, max = 0.045506749 0.0013270716 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.030781e-06, Final residual = 5.92651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4311541e-09, Final residual = 1.4704094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533187 0 0.66016817 water fraction, min, max = 0.045505761 0.0013270029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532199 0 0.66015925 water fraction, min, max = 0.04550675 0.0013270712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533187 0 0.66016817 water fraction, min, max = 0.045505761 0.0013270029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532199 0 0.66015925 water fraction, min, max = 0.04550675 0.0013270712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149768e-07, Final residual = 3.8176103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.499123e-09, Final residual = 1.6349867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3562.68 s ClockTime = 3615 s fluxAdjustedLocalCo Co mean: 0.11506195 max: 0.59991381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050707377 -> dtInletScale=1183.2598 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=1183.2598 -> dtScale=1.0001437 deltaT = 0.33731793 Time = 500.408 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 = 0.071531209 0 0.66015033 water fraction, min, max = 0.045507739 0.0013271396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153022 0 0.66014141 water fraction, min, max = 0.045508727 0.0013272079 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531209 0 0.66015033 water fraction, min, max = 0.045507737 0.0013271396 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 = 0.071530222 0 0.66014141 water fraction, min, max = 0.045508726 0.0013272079 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0285168e-06, Final residual = 5.9228485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4378822e-09, Final residual = 1.4932568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153121 0 0.66015034 water fraction, min, max = 0.045507738 0.0013271394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530222 0 0.66014142 water fraction, min, max = 0.045508727 0.0013272076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153121 0 0.66015034 water fraction, min, max = 0.045507738 0.0013271394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530222 0 0.66014142 water fraction, min, max = 0.045508727 0.0013272076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141335e-07, Final residual = 3.8140477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.46673e-09, Final residual = 1.6337362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3564.24 s ClockTime = 3616 s fluxAdjustedLocalCo Co mean: 0.11506285 max: 0.59991363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050711534 -> dtInletScale=1183.1628 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=1183.1628 -> dtScale=1.000144 deltaT = 0.33734559 Time = 500.745 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 = 0.071529233 0 0.66013251 water fraction, min, max = 0.045509715 0.0013272758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528245 0 0.6601236 water fraction, min, max = 0.045510702 0.001327344 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071529233 0 0.66013251 water fraction, min, max = 0.045509713 0.0013272758 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 = 0.071528247 0 0.6601236 water fraction, min, max = 0.045510701 0.001327344 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261726e-06, Final residual = 5.9168725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3973673e-09, Final residual = 1.4204267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071529234 0 0.66013252 water fraction, min, max = 0.045509714 0.0013272756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528247 0 0.66012361 water fraction, min, max = 0.045510702 0.0013273437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071529234 0 0.66013252 water fraction, min, max = 0.045509714 0.0013272756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528247 0 0.66012361 water fraction, min, max = 0.045510702 0.0013273437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128038e-07, Final residual = 3.8431922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4046133e-09, Final residual = 1.6583152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3565.7 s ClockTime = 3618 s fluxAdjustedLocalCo Co mean: 0.11506376 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050715693 -> dtInletScale=1183.0658 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1183.0658 -> dtScale=1.0001442 deltaT = 0.33737326 Time = 501.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527259 0 0.66011471 water fraction, min, max = 0.045511689 0.0013274117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526271 0 0.6601058 water fraction, min, max = 0.045512676 0.0013274797 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527259 0 0.66011471 water fraction, min, max = 0.045511688 0.0013274117 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 = 0.071526273 0 0.6601058 water fraction, min, max = 0.045512675 0.0013274797 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239141e-06, Final residual = 5.9139057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4264325e-09, Final residual = 1.3947867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152726 0 0.66011472 water fraction, min, max = 0.045511689 0.0013274115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526273 0 0.66010581 water fraction, min, max = 0.045512676 0.0013274794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152726 0 0.66011472 water fraction, min, max = 0.045511689 0.0013274115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526273 0 0.66010581 water fraction, min, max = 0.045512676 0.0013274794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120151e-07, Final residual = 3.839102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3736378e-09, Final residual = 1.6289118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3567.28 s ClockTime = 3619 s fluxAdjustedLocalCo Co mean: 0.11506468 max: 0.59991336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050719853 -> dtInletScale=1182.9687 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=1182.9687 -> dtScale=1.0001444 deltaT = 0.33740094 Time = 501.42 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 = 0.071525286 0 0.66009692 water fraction, min, max = 0.045513662 0.0013275473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524299 0 0.66008802 water fraction, min, max = 0.045514648 0.0013276152 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525286 0 0.66009692 water fraction, min, max = 0.045513661 0.0013275473 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 = 0.0715243 0 0.66008802 water fraction, min, max = 0.045514647 0.0013276152 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0216119e-06, Final residual = 5.909843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2823433e-09, Final residual = 1.3110274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525286 0 0.66009692 water fraction, min, max = 0.045513662 0.0013275471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524301 0 0.66008803 water fraction, min, max = 0.045514648 0.0013276148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525286 0 0.66009692 water fraction, min, max = 0.045513662 0.0013275471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524301 0 0.66008803 water fraction, min, max = 0.045514648 0.0013276148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106887e-07, Final residual = 3.8305311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4572622e-09, Final residual = 1.6159219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3568.78 s ClockTime = 3621 s fluxAdjustedLocalCo Co mean: 0.1150656 max: 0.59991328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050724014 -> dtInletScale=1182.8717 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=1182.8717 -> dtScale=1.0001446 deltaT = 0.33742862 Time = 501.757 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 = 0.071523314 0 0.66007914 water fraction, min, max = 0.045515634 0.0013276826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522328 0 0.66007024 water fraction, min, max = 0.045516619 0.0013277503 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523314 0 0.66007914 water fraction, min, max = 0.045515633 0.0013276826 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 = 0.071522329 0 0.66007024 water fraction, min, max = 0.045516618 0.0013277503 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0194503e-06, Final residual = 5.9070049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.389356e-09, Final residual = 1.4726568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523315 0 0.66007914 water fraction, min, max = 0.045515633 0.0013276824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152233 0 0.66007025 water fraction, min, max = 0.045516619 0.00132775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523315 0 0.66007914 water fraction, min, max = 0.045515633 0.0013276824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152233 0 0.66007025 water fraction, min, max = 0.045516619 0.00132775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098195e-07, Final residual = 3.8103035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.397886e-09, Final residual = 1.5664631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3570.33 s ClockTime = 3622 s fluxAdjustedLocalCo Co mean: 0.11506653 max: 0.59991323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050728175 -> dtInletScale=1182.7747 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=1182.7747 -> dtScale=1.0001446 deltaT = 0.33745631 Time = 502.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521344 0 0.66006137 water fraction, min, max = 0.045517605 0.0013278175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520358 0 0.66005248 water fraction, min, max = 0.045518589 0.0013278851 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521344 0 0.66006137 water fraction, min, max = 0.045517603 0.0013278175 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 = 0.07152036 0 0.66005248 water fraction, min, max = 0.045518588 0.0013278851 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0169789e-06, Final residual = 5.9002459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3477683e-09, Final residual = 1.4305457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521344 0 0.66006137 water fraction, min, max = 0.045517604 0.0013278174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152036 0 0.66005249 water fraction, min, max = 0.045518589 0.0013278848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521344 0 0.66006137 water fraction, min, max = 0.045517604 0.0013278174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152036 0 0.66005249 water fraction, min, max = 0.045518589 0.0013278848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093993e-07, Final residual = 3.7888256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4999353e-09, Final residual = 1.6217166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3571.81 s ClockTime = 3624 s fluxAdjustedLocalCo Co mean: 0.11506746 max: 0.59991322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050732338 -> dtInletScale=1182.6776 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=1182.6776 -> dtScale=1.0001447 deltaT = 0.33748401 Time = 502.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519375 0 0.66004361 water fraction, min, max = 0.045519573 0.0013279522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07151839 0 0.66003473 water fraction, min, max = 0.045520557 0.0013280196 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519375 0 0.66004361 water fraction, min, max = 0.045519572 0.0013279522 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 = 0.071518391 0 0.66003473 water fraction, min, max = 0.045520556 0.0013280196 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0147819e-06, Final residual = 5.898737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3761547e-09, Final residual = 1.3751353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519375 0 0.66004362 water fraction, min, max = 0.045519573 0.001327952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518392 0 0.66003474 water fraction, min, max = 0.045520557 0.0013280193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519375 0 0.66004362 water fraction, min, max = 0.045519573 0.001327952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518392 0 0.66003474 water fraction, min, max = 0.045520557 0.0013280193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2077735e-07, Final residual = 3.8073289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4235494e-09, Final residual = 1.5702759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3573.37 s ClockTime = 3626 s fluxAdjustedLocalCo Co mean: 0.1150684 max: 0.59991324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050736502 -> dtInletScale=1182.5805 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=1182.5805 -> dtScale=1.0001446 deltaT = 0.33751171 Time = 502.77 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 = 0.071517407 0 0.66002587 water fraction, min, max = 0.045521541 0.0013280865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516423 0 0.66001699 water fraction, min, max = 0.045522524 0.0013281538 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517407 0 0.66002587 water fraction, min, max = 0.045521539 0.0013280865 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 = 0.071516425 0 0.66001699 water fraction, min, max = 0.045522523 0.0013281538 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0124944e-06, Final residual = 5.8929855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3202789e-09, Final residual = 1.4171147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517408 0 0.66002587 water fraction, min, max = 0.04552154 0.0013280864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516425 0 0.660017 water fraction, min, max = 0.045522524 0.0013281535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517408 0 0.66002587 water fraction, min, max = 0.04552154 0.0013280864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516425 0 0.660017 water fraction, min, max = 0.045522524 0.0013281535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2071e-07, Final residual = 3.7762494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4601261e-09, Final residual = 1.5638684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3574.93 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.11506935 max: 0.59991329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050740667 -> dtInletScale=1182.4835 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=1182.4835 -> dtScale=1.0001445 deltaT = 0.33753942 Time = 503.107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515441 0 0.66000814 water fraction, min, max = 0.045523507 0.0013282206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514458 0 0.65999927 water fraction, min, max = 0.04552449 0.0013282877 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515441 0 0.66000814 water fraction, min, max = 0.045523506 0.0013282206 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 = 0.071514459 0 0.65999927 water fraction, min, max = 0.045524488 0.0013282877 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0101824e-06, Final residual = 5.889851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2750975e-09, Final residual = 1.6511004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515442 0 0.66000814 water fraction, min, max = 0.045523506 0.0013282204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514459 0 0.65999928 water fraction, min, max = 0.04552449 0.0013282874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515442 0 0.66000814 water fraction, min, max = 0.045523506 0.0013282204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514459 0 0.65999928 water fraction, min, max = 0.04552449 0.0013282874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066294e-07, Final residual = 3.7698346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4622493e-09, Final residual = 1.5543765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3576.51 s ClockTime = 3629 s fluxAdjustedLocalCo Co mean: 0.1150703 max: 0.59991338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050744833 -> dtInletScale=1182.3864 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=1182.3864 -> dtScale=1.0001444 deltaT = 0.33756714 Time = 503.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513476 0 0.65999042 water fraction, min, max = 0.045525472 0.0013283543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512494 0 0.65998155 water fraction, min, max = 0.045526454 0.0013284213 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513476 0 0.65999042 water fraction, min, max = 0.04552547 0.0013283543 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 = 0.071512495 0 0.65998156 water fraction, min, max = 0.045526453 0.0013284213 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0080109e-06, Final residual = 5.8867877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.370031e-09, Final residual = 1.486358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513477 0 0.65999042 water fraction, min, max = 0.045525471 0.0013283542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512495 0 0.65998156 water fraction, min, max = 0.045526454 0.001328421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513477 0 0.65999042 water fraction, min, max = 0.045525471 0.0013283542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512495 0 0.65998156 water fraction, min, max = 0.045526454 0.001328421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052524e-07, Final residual = 3.7697325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.468259e-09, Final residual = 1.6109373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3578.06 s ClockTime = 3630 s fluxAdjustedLocalCo Co mean: 0.11507126 max: 0.5999135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050749 -> dtInletScale=1182.2893 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1182.2893 -> dtScale=1.0001442 deltaT = 0.33759486 Time = 503.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511513 0 0.65997271 water fraction, min, max = 0.045527435 0.0013284878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510531 0 0.65996385 water fraction, min, max = 0.045528416 0.0013285546 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511513 0 0.65997271 water fraction, min, max = 0.045527434 0.0013284878 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 = 0.071510532 0 0.65996385 water fraction, min, max = 0.045528415 0.0013285546 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0056571e-06, Final residual = 5.8803833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3422418e-09, Final residual = 1.5135965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511514 0 0.65997272 water fraction, min, max = 0.045527435 0.0013284876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510532 0 0.65996386 water fraction, min, max = 0.045528417 0.0013285542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511514 0 0.65997272 water fraction, min, max = 0.045527435 0.0013284876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510532 0 0.65996386 water fraction, min, max = 0.045528416 0.0013285542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.205503e-07, Final residual = 3.7956581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4094906e-09, Final residual = 1.6246939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3579.63 s ClockTime = 3632 s fluxAdjustedLocalCo Co mean: 0.11507223 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050753168 -> dtInletScale=1182.1922 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=1182.1922 -> dtScale=1.0001439 deltaT = 0.33762259 Time = 504.12 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 = 0.071509551 0 0.65995501 water fraction, min, max = 0.045529398 0.0013286209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150857 0 0.65994616 water fraction, min, max = 0.045530378 0.0013286875 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509551 0 0.65995501 water fraction, min, max = 0.045529396 0.0013286209 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 = 0.071508571 0 0.65994616 water fraction, min, max = 0.045530377 0.0013286875 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0034417e-06, Final residual = 5.875643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3367506e-09, Final residual = 1.5562914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509551 0 0.65995502 water fraction, min, max = 0.045529397 0.0013286207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508571 0 0.65994617 water fraction, min, max = 0.045530378 0.0013286872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509551 0 0.65995502 water fraction, min, max = 0.045529397 0.0013286207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508571 0 0.65994617 water fraction, min, max = 0.045530378 0.0013286872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040044e-07, Final residual = 3.7446845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4918848e-09, Final residual = 1.5699288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3581.17 s ClockTime = 3633 s fluxAdjustedLocalCo Co mean: 0.1150732 max: 0.59991383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050757337 -> dtInletScale=1182.0951 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=1182.0951 -> dtScale=1.0001436 deltaT = 0.33765033 Time = 504.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150759 0 0.65993733 water fraction, min, max = 0.045531358 0.0013287537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150661 0 0.65992849 water fraction, min, max = 0.045532338 0.0013288202 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150759 0 0.65993733 water fraction, min, max = 0.045531357 0.0013287537 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 = 0.071506611 0 0.65992849 water fraction, min, max = 0.045532337 0.0013288202 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.001124e-06, Final residual = 5.8724981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3178944e-09, Final residual = 1.3990707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507591 0 0.65993734 water fraction, min, max = 0.045531357 0.0013287536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506611 0 0.65992849 water fraction, min, max = 0.045532338 0.0013288199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507591 0 0.65993734 water fraction, min, max = 0.045531357 0.0013287536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506611 0 0.65992849 water fraction, min, max = 0.045532338 0.0013288199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030431e-07, Final residual = 3.787995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3496615e-09, Final residual = 1.5919609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3582.98 s ClockTime = 3635 s fluxAdjustedLocalCo Co mean: 0.11507417 max: 0.59991405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050761507 -> dtInletScale=1181.998 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=1181.998 -> dtScale=1.0001433 deltaT = 0.33767808 Time = 504.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505631 0 0.65991966 water fraction, min, max = 0.045533317 0.0013288862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504651 0 0.65991082 water fraction, min, max = 0.045534296 0.0013289526 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505631 0 0.65991966 water fraction, min, max = 0.045533316 0.0013288862 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 = 0.071504652 0 0.65991082 water fraction, min, max = 0.045534295 0.0013289526 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.998919e-06, Final residual = 5.8679749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3376786e-09, Final residual = 1.4681386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505631 0 0.65991966 water fraction, min, max = 0.045533317 0.0013288861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504652 0 0.65991083 water fraction, min, max = 0.045534297 0.0013289523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505631 0 0.65991966 water fraction, min, max = 0.045533317 0.0013288861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504652 0 0.65991083 water fraction, min, max = 0.045534296 0.0013289523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035139e-07, Final residual = 3.7956927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3344686e-09, Final residual = 1.5498932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3584.54 s ClockTime = 3637 s fluxAdjustedLocalCo Co mean: 0.11507516 max: 0.5999143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050765678 -> dtInletScale=1181.9009 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=1181.9009 -> dtScale=1.0001429 deltaT = 0.33770583 Time = 505.133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503673 0 0.659902 water fraction, min, max = 0.045535275 0.0013290184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502694 0 0.65989317 water fraction, min, max = 0.045536254 0.0013290846 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503673 0 0.659902 water fraction, min, max = 0.045535274 0.0013290184 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 = 0.071502695 0 0.65989317 water fraction, min, max = 0.045536252 0.0013290846 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9967156e-06, Final residual = 5.8660045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3181462e-09, Final residual = 1.4267107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503674 0 0.659902 water fraction, min, max = 0.045535275 0.0013290183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502695 0 0.65989318 water fraction, min, max = 0.045536254 0.0013290843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503674 0 0.659902 water fraction, min, max = 0.045535275 0.0013290183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502695 0 0.65989318 water fraction, min, max = 0.045536254 0.0013290843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007853e-07, Final residual = 3.7919642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3991173e-09, Final residual = 1.5803235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3586.07 s ClockTime = 3638 s fluxAdjustedLocalCo Co mean: 0.11507614 max: 0.59991459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005076985 -> dtInletScale=1181.8038 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=1181.8038 -> dtScale=1.0001424 deltaT = 0.33773359 Time = 505.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501716 0 0.65988435 water fraction, min, max = 0.045537232 0.0013291504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500738 0 0.65987553 water fraction, min, max = 0.04553821 0.0013292164 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501716 0 0.65988435 water fraction, min, max = 0.04553723 0.0013291504 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 = 0.071500739 0 0.65987553 water fraction, min, max = 0.045538208 0.0013292164 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9944922e-06, Final residual = 5.8616045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3381805e-09, Final residual = 1.4319565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501717 0 0.65988436 water fraction, min, max = 0.045537231 0.0013291502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500739 0 0.65987553 water fraction, min, max = 0.04553821 0.0013292161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501717 0 0.65988436 water fraction, min, max = 0.045537231 0.0013291502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500739 0 0.65987553 water fraction, min, max = 0.04553821 0.0013292161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.200099e-07, Final residual = 3.7808483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4353043e-09, Final residual = 1.6545841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3587.55 s ClockTime = 3640 s fluxAdjustedLocalCo Co mean: 0.11507714 max: 0.59991491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050774023 -> dtInletScale=1181.7066 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=1181.7066 -> dtScale=1.0001418 deltaT = 0.33776135 Time = 505.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499761 0 0.65986671 water fraction, min, max = 0.045539187 0.001329282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498783 0 0.6598579 water fraction, min, max = 0.045540164 0.0013293479 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499761 0 0.65986671 water fraction, min, max = 0.045539186 0.001329282 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 = 0.071498785 0 0.6598579 water fraction, min, max = 0.045540163 0.0013293479 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9921831e-06, Final residual = 5.8567331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3091843e-09, Final residual = 1.4737257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499762 0 0.65986672 water fraction, min, max = 0.045539186 0.0013292818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498785 0 0.6598579 water fraction, min, max = 0.045540164 0.0013293475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499762 0 0.65986672 water fraction, min, max = 0.045539186 0.0013292818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498785 0 0.6598579 water fraction, min, max = 0.045540164 0.0013293475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995391e-07, Final residual = 3.7681997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4372068e-09, Final residual = 1.6512354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3589.13 s ClockTime = 3642 s fluxAdjustedLocalCo Co mean: 0.11507814 max: 0.59991525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050778197 -> dtInletScale=1181.6095 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=1181.6095 -> dtScale=1.0001413 deltaT = 0.33778912 Time = 506.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497807 0 0.65984909 water fraction, min, max = 0.045541141 0.0013294133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149683 0 0.65984028 water fraction, min, max = 0.045542117 0.001329479 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497807 0 0.65984909 water fraction, min, max = 0.045541139 0.0013294133 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 = 0.071496831 0 0.65984028 water fraction, min, max = 0.045542116 0.001329479 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9899405e-06, Final residual = 5.8522568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.321938e-09, Final residual = 1.3172372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497808 0 0.6598491 water fraction, min, max = 0.04554114 0.0013294131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496832 0 0.65984029 water fraction, min, max = 0.045542117 0.0013294787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497808 0 0.6598491 water fraction, min, max = 0.04554114 0.0013294131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496832 0 0.65984029 water fraction, min, max = 0.045542117 0.0013294787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977536e-07, Final residual = 3.7926618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3815197e-09, Final residual = 1.641055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3590.72 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.11507915 max: 0.59991564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050782372 -> dtInletScale=1181.5124 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=1181.5124 -> dtScale=1.0001406 deltaT = 0.3378169 Time = 506.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495855 0 0.65983148 water fraction, min, max = 0.045543094 0.0013295443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494878 0 0.65982267 water fraction, min, max = 0.045544069 0.0013296099 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495855 0 0.65983148 water fraction, min, max = 0.045543092 0.0013295443 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 = 0.07149488 0 0.65982267 water fraction, min, max = 0.045544068 0.0013296099 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9878309e-06, Final residual = 5.8473499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.325863e-09, Final residual = 1.4193627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495855 0 0.65983149 water fraction, min, max = 0.045543093 0.0013295441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149488 0 0.65982268 water fraction, min, max = 0.045544069 0.0013296096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495855 0 0.65983149 water fraction, min, max = 0.045543093 0.0013295441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149488 0 0.65982268 water fraction, min, max = 0.045544069 0.0013296096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977102e-07, Final residual = 3.7557297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3873617e-09, Final residual = 1.570453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3592.27 s ClockTime = 3645 s fluxAdjustedLocalCo Co mean: 0.11508016 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050786548 -> dtInletScale=1181.4152 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=1181.4152 -> dtScale=1.0001399 deltaT = 0.33784469 Time = 506.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493904 0 0.65981388 water fraction, min, max = 0.045545045 0.001329675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071492928 0 0.65980508 water fraction, min, max = 0.04554602 0.0013297404 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493904 0 0.65981388 water fraction, min, max = 0.045545043 0.001329675 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 = 0.071492929 0 0.65980508 water fraction, min, max = 0.045546018 0.0013297404 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9856242e-06, Final residual = 5.8444904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3068197e-09, Final residual = 1.4531702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493904 0 0.65981389 water fraction, min, max = 0.045545044 0.0013296749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071492929 0 0.65980509 water fraction, min, max = 0.04554602 0.0013297401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493904 0 0.65981389 water fraction, min, max = 0.045545044 0.0013296749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071492929 0 0.65980509 water fraction, min, max = 0.04554602 0.0013297401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973601e-07, Final residual = 3.7651468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3692289e-09, Final residual = 1.5673181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3593.81 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.11508118 max: 0.59991651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050790726 -> dtInletScale=1181.318 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=1181.318 -> dtScale=1.0001392 deltaT = 0.33787248 Time = 507.16 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 = 0.071491954 0 0.65979629 water fraction, min, max = 0.045546994 0.0013298054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490979 0 0.6597875 water fraction, min, max = 0.045547969 0.0013298707 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491954 0 0.65979629 water fraction, min, max = 0.045546993 0.0013298054 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 = 0.07149098 0 0.6597875 water fraction, min, max = 0.045547967 0.0013298707 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832736e-06, Final residual = 5.8428772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3313614e-09, Final residual = 1.4842258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491955 0 0.6597963 water fraction, min, max = 0.045546994 0.0013298053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149098 0 0.6597875 water fraction, min, max = 0.045547969 0.0013298704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491955 0 0.6597963 water fraction, min, max = 0.045546994 0.0013298053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149098 0 0.6597875 water fraction, min, max = 0.045547969 0.0013298704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955387e-07, Final residual = 3.7387415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4575625e-09, Final residual = 1.5712088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3595.42 s ClockTime = 3648 s fluxAdjustedLocalCo Co mean: 0.1150822 max: 0.59991699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050794904 -> dtInletScale=1181.2209 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=1181.2209 -> dtScale=1.0001384 deltaT = 0.33790028 Time = 507.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490005 0 0.65977871 water fraction, min, max = 0.045548943 0.0013299355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489031 0 0.65976993 water fraction, min, max = 0.045549916 0.0013300007 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490005 0 0.65977872 water fraction, min, max = 0.045548941 0.0013299355 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 = 0.071489032 0 0.65976993 water fraction, min, max = 0.045549915 0.0013300007 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9810925e-06, Final residual = 5.8371113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2937477e-09, Final residual = 1.3971181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490006 0 0.65977872 water fraction, min, max = 0.045548942 0.0013299354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489033 0 0.65976993 water fraction, min, max = 0.045549916 0.0013300004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490006 0 0.65977872 water fraction, min, max = 0.045548942 0.0013299354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489033 0 0.65976993 water fraction, min, max = 0.045549916 0.0013300004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955726e-07, Final residual = 3.7716137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3376993e-09, Final residual = 1.5629565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3596.99 s ClockTime = 3650 s fluxAdjustedLocalCo Co mean: 0.11508323 max: 0.5999175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050799083 -> dtInletScale=1181.1237 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=1181.1237 -> dtScale=1.0001375 deltaT = 0.33792808 Time = 507.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488058 0 0.65976115 water fraction, min, max = 0.04555089 0.0013300654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487085 0 0.65975237 water fraction, min, max = 0.045551863 0.0013301303 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488058 0 0.65976115 water fraction, min, max = 0.045550888 0.0013300654 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 = 0.071487086 0 0.65975237 water fraction, min, max = 0.045551861 0.0013301303 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.978937e-06, Final residual = 5.8335493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3337817e-09, Final residual = 1.4906587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488059 0 0.65976116 water fraction, min, max = 0.045550889 0.0013300652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487086 0 0.65975238 water fraction, min, max = 0.045551863 0.00133013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488059 0 0.65976116 water fraction, min, max = 0.045550889 0.0013300652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487086 0 0.65975238 water fraction, min, max = 0.045551863 0.00133013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1946033e-07, Final residual = 3.7640178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3641681e-09, Final residual = 1.5697029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3598.38 s ClockTime = 3651 s fluxAdjustedLocalCo Co mean: 0.11508427 max: 0.59991806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050803263 -> dtInletScale=1181.0265 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=1181.0265 -> dtScale=1.0001366 deltaT = 0.3379559 Time = 508.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486113 0 0.6597436 water fraction, min, max = 0.045552836 0.0013301949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148514 0 0.65973482 water fraction, min, max = 0.045553808 0.0013302597 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486113 0 0.6597436 water fraction, min, max = 0.045552834 0.0013301949 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 = 0.071485141 0 0.65973482 water fraction, min, max = 0.045553807 0.0013302597 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9765428e-06, Final residual = 5.8279773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.310555e-09, Final residual = 1.4609245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486113 0 0.6597436 water fraction, min, max = 0.045552835 0.0013301947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485141 0 0.65973483 water fraction, min, max = 0.045553808 0.0013302594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486113 0 0.6597436 water fraction, min, max = 0.045552835 0.0013301947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485141 0 0.65973483 water fraction, min, max = 0.045553808 0.0013302594 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930269e-07, Final residual = 3.7769229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3573751e-09, Final residual = 1.6344202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.94 s ClockTime = 3653 s fluxAdjustedLocalCo Co mean: 0.11508531 max: 0.59991864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050807445 -> dtInletScale=1180.9293 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=1180.9293 -> dtScale=1.0001356 deltaT = 0.33798372 Time = 508.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484168 0 0.65972606 water fraction, min, max = 0.04555478 0.0013303241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483196 0 0.65971729 water fraction, min, max = 0.045555751 0.0013303888 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484168 0 0.65972606 water fraction, min, max = 0.045554778 0.0013303241 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 = 0.071483197 0 0.65971729 water fraction, min, max = 0.04555575 0.0013303888 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744701e-06, Final residual = 5.8255517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.255971e-09, Final residual = 1.4839211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484169 0 0.65972606 water fraction, min, max = 0.045554779 0.001330324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483197 0 0.65971729 water fraction, min, max = 0.045555751 0.0013303885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484169 0 0.65972606 water fraction, min, max = 0.045554779 0.001330324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483197 0 0.65971729 water fraction, min, max = 0.045555751 0.0013303885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926447e-07, Final residual = 3.715006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4610738e-09, Final residual = 1.5293193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3601.49 s ClockTime = 3654 s fluxAdjustedLocalCo Co mean: 0.11508636 max: 0.59991925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050811627 -> dtInletScale=1180.8321 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=1180.8321 -> dtScale=1.0001346 deltaT = 0.33801154 Time = 508.85 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 = 0.071482225 0 0.65970853 water fraction, min, max = 0.045556723 0.001330453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481254 0 0.65969976 water fraction, min, max = 0.045557694 0.0013305176 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482225 0 0.65970853 water fraction, min, max = 0.045556721 0.001330453 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 = 0.071481255 0 0.65969976 water fraction, min, max = 0.045557693 0.0013305176 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.972373e-06, Final residual = 5.8214437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2947676e-09, Final residual = 1.514198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482226 0 0.65970854 water fraction, min, max = 0.045556722 0.0013304529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481255 0 0.65969977 water fraction, min, max = 0.045557694 0.0013305173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482226 0 0.65970854 water fraction, min, max = 0.045556722 0.0013304529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481255 0 0.65969977 water fraction, min, max = 0.045557694 0.0013305173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913175e-07, Final residual = 3.756499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.42216e-09, Final residual = 1.5861636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3603.03 s ClockTime = 3656 s fluxAdjustedLocalCo Co mean: 0.11508741 max: 0.5999199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050815811 -> dtInletScale=1180.7349 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=1180.7349 -> dtScale=1.0001335 deltaT = 0.33803938 Time = 509.188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480284 0 0.65969101 water fraction, min, max = 0.045558665 0.0013305817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479313 0 0.65968225 water fraction, min, max = 0.045559635 0.0013306461 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480284 0 0.65969101 water fraction, min, max = 0.045558663 0.0013305817 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 = 0.071479314 0 0.65968225 water fraction, min, max = 0.045559634 0.0013306461 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9700555e-06, Final residual = 5.8171414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2830008e-09, Final residual = 1.3372986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480284 0 0.65969102 water fraction, min, max = 0.045558664 0.0013305815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479314 0 0.65968226 water fraction, min, max = 0.045559635 0.0013306458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480284 0 0.65969102 water fraction, min, max = 0.045558664 0.0013305815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479314 0 0.65968226 water fraction, min, max = 0.045559635 0.0013306458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.189893e-07, Final residual = 3.7450413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3461767e-09, Final residual = 1.6274103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3604.5 s ClockTime = 3657 s fluxAdjustedLocalCo Co mean: 0.11508847 max: 0.59992058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050819995 -> dtInletScale=1180.6377 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=1180.6377 -> dtScale=1.0001324 deltaT = 0.33806722 Time = 509.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478343 0 0.65967351 water fraction, min, max = 0.045560605 0.00133071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477373 0 0.65966475 water fraction, min, max = 0.045561574 0.0013307743 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478343 0 0.65967351 water fraction, min, max = 0.045560603 0.00133071 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 = 0.071477374 0 0.65966475 water fraction, min, max = 0.045561573 0.0013307743 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9677658e-06, Final residual = 5.8116079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2798884e-09, Final residual = 1.4327029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478344 0 0.65967351 water fraction, min, max = 0.045560604 0.0013307099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477374 0 0.65966476 water fraction, min, max = 0.045561574 0.001330774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478344 0 0.65967351 water fraction, min, max = 0.045560604 0.0013307099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477374 0 0.65966476 water fraction, min, max = 0.045561574 0.001330774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891598e-07, Final residual = 3.7152691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4151117e-09, Final residual = 1.5934929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3606.04 s ClockTime = 3659 s fluxAdjustedLocalCo Co mean: 0.11508954 max: 0.5999213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005082418 -> dtInletScale=1180.5404 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=1180.5404 -> dtScale=1.0001312 deltaT = 0.33809507 Time = 509.864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476404 0 0.65965601 water fraction, min, max = 0.045562544 0.0013308381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475435 0 0.65964726 water fraction, min, max = 0.045563513 0.0013309022 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476404 0 0.65965601 water fraction, min, max = 0.045562542 0.0013308381 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 = 0.071475436 0 0.65964726 water fraction, min, max = 0.045563512 0.0013309022 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9657373e-06, Final residual = 5.8092237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.33261e-09, Final residual = 1.4516951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476405 0 0.65965602 water fraction, min, max = 0.045562543 0.0013308379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475436 0 0.65964727 water fraction, min, max = 0.045563513 0.0013309019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476405 0 0.65965602 water fraction, min, max = 0.045562543 0.0013308379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475436 0 0.65964727 water fraction, min, max = 0.045563513 0.0013309019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884229e-07, Final residual = 3.7507341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3670081e-09, Final residual = 1.5824962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3607.61 s ClockTime = 3660 s fluxAdjustedLocalCo Co mean: 0.11509061 max: 0.59992205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050828367 -> dtInletScale=1180.4432 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=1180.4432 -> dtScale=1.0001299 deltaT = 0.33812292 Time = 510.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474467 0 0.65963853 water fraction, min, max = 0.045564482 0.0013309658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473498 0 0.65962979 water fraction, min, max = 0.04556545 0.0013310298 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474467 0 0.65963853 water fraction, min, max = 0.04556448 0.0013309658 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 = 0.071473499 0 0.65962979 water fraction, min, max = 0.045565449 0.0013310298 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9634966e-06, Final residual = 5.8045819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2821447e-09, Final residual = 1.3858662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474467 0 0.65963854 water fraction, min, max = 0.045564481 0.0013309657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473499 0 0.6596298 water fraction, min, max = 0.04556545 0.0013310295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474467 0 0.65963854 water fraction, min, max = 0.045564481 0.0013309657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473499 0 0.6596298 water fraction, min, max = 0.04556545 0.0013310295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879812e-07, Final residual = 3.7460165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3384076e-09, Final residual = 1.5816166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3609.15 s ClockTime = 3662 s fluxAdjustedLocalCo Co mean: 0.11509169 max: 0.59992283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050832554 -> dtInletScale=1180.346 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1180.346 -> dtScale=1.0001286 deltaT = 0.33815078 Time = 510.54 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 = 0.07147253 0 0.65962106 water fraction, min, max = 0.045566418 0.0013310933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471562 0 0.65961232 water fraction, min, max = 0.045567385 0.0013311571 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147253 0 0.65962106 water fraction, min, max = 0.045566416 0.0013310933 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 = 0.071471563 0 0.65961232 water fraction, min, max = 0.045567384 0.0013311571 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612315e-06, Final residual = 5.8019641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2043944e-09, Final residual = 1.3868108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472531 0 0.65962107 water fraction, min, max = 0.045566417 0.0013310931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471563 0 0.65961233 water fraction, min, max = 0.045567385 0.0013311568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472531 0 0.65962107 water fraction, min, max = 0.045566417 0.0013310931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471564 0 0.65961233 water fraction, min, max = 0.045567385 0.0013311568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868025e-07, Final residual = 3.7286555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2984409e-09, Final residual = 1.4908027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3610.71 s ClockTime = 3664 s fluxAdjustedLocalCo Co mean: 0.11509277 max: 0.59992364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050836743 -> dtInletScale=1180.2487 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1180.2487 -> dtScale=1.0001273 deltaT = 0.33817865 Time = 510.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470595 0 0.6596036 water fraction, min, max = 0.045568353 0.0013312205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469628 0 0.65959487 water fraction, min, max = 0.04556932 0.0013312841 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470595 0 0.6596036 water fraction, min, max = 0.045568351 0.0013312205 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 = 0.071469629 0 0.65959487 water fraction, min, max = 0.045569318 0.0013312841 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9590575e-06, Final residual = 5.7974505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2218475e-09, Final residual = 1.4488362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470596 0 0.65960361 water fraction, min, max = 0.045568352 0.0013312203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469629 0 0.65959488 water fraction, min, max = 0.04556932 0.0013312838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470596 0 0.65960361 water fraction, min, max = 0.045568352 0.0013312203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469629 0 0.65959488 water fraction, min, max = 0.04556932 0.0013312838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857166e-07, Final residual = 3.7164478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4322165e-09, Final residual = 1.5940152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3612.23 s ClockTime = 3665 s fluxAdjustedLocalCo Co mean: 0.11509386 max: 0.59992448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050840933 -> dtInletScale=1180.1514 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=1180.1514 -> dtScale=1.0001259 deltaT = 0.33820652 Time = 511.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468662 0 0.65958616 water fraction, min, max = 0.045570287 0.0013313474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467695 0 0.65957743 water fraction, min, max = 0.045571253 0.0013314109 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468662 0 0.65958616 water fraction, min, max = 0.045570285 0.0013313474 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 = 0.071467696 0 0.65957743 water fraction, min, max = 0.045571251 0.0013314109 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9569352e-06, Final residual = 5.7926879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2712041e-09, Final residual = 1.4190002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468662 0 0.65958616 water fraction, min, max = 0.045570286 0.0013313472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467696 0 0.65957744 water fraction, min, max = 0.045571253 0.0013314106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468662 0 0.65958616 water fraction, min, max = 0.045570286 0.0013313472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467696 0 0.65957744 water fraction, min, max = 0.045571253 0.0013314106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.185176e-07, Final residual = 3.7610577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2601306e-09, Final residual = 1.5519978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3613.82 s ClockTime = 3667 s fluxAdjustedLocalCo Co mean: 0.11509496 max: 0.59992536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050845123 -> dtInletScale=1180.0542 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=1180.0542 -> dtScale=1.0001244 deltaT = 0.33823441 Time = 511.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466729 0 0.65956872 water fraction, min, max = 0.045572219 0.0013314739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465763 0 0.65956 water fraction, min, max = 0.045573184 0.0013315373 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466729 0 0.65956872 water fraction, min, max = 0.045572217 0.0013314739 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 = 0.071465764 0 0.65956 water fraction, min, max = 0.045573183 0.0013315373 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9548532e-06, Final residual = 5.7903691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2674213e-09, Final residual = 1.4105627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146673 0 0.65956873 water fraction, min, max = 0.045572218 0.0013314738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465765 0 0.65956001 water fraction, min, max = 0.045573184 0.001331537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146673 0 0.65956873 water fraction, min, max = 0.045572218 0.0013314738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465765 0 0.65956001 water fraction, min, max = 0.045573184 0.001331537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834918e-07, Final residual = 3.7089676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3817975e-09, Final residual = 1.563302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3615.33 s ClockTime = 3668 s fluxAdjustedLocalCo Co mean: 0.11509606 max: 0.59992627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050849315 -> dtInletScale=1179.9569 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=1179.9569 -> dtScale=1.0001229 deltaT = 0.33826229 Time = 511.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464798 0 0.6595513 water fraction, min, max = 0.04557415 0.0013316003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463833 0 0.65954258 water fraction, min, max = 0.045575115 0.0013316635 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464798 0 0.6595513 water fraction, min, max = 0.045574148 0.0013316003 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 = 0.071463834 0 0.65954258 water fraction, min, max = 0.045575113 0.0013316635 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9525621e-06, Final residual = 5.7848233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2257999e-09, Final residual = 1.4466903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464799 0 0.6595513 water fraction, min, max = 0.045574149 0.0013316001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463834 0 0.65954259 water fraction, min, max = 0.045575115 0.0013316632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464799 0 0.6595513 water fraction, min, max = 0.045574149 0.0013316001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463834 0 0.65954259 water fraction, min, max = 0.045575115 0.0013316632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.183494e-07, Final residual = 3.7104877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3708547e-09, Final residual = 1.5621553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3616.88 s ClockTime = 3670 s fluxAdjustedLocalCo Co mean: 0.11509717 max: 0.59992722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050853508 -> dtInletScale=1179.8596 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1179.8596 -> dtScale=1.0001213 deltaT = 0.33829019 Time = 512.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462869 0 0.65953389 water fraction, min, max = 0.045576079 0.0013317263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461904 0 0.65952518 water fraction, min, max = 0.045577044 0.0013317894 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462869 0 0.65953389 water fraction, min, max = 0.045576078 0.0013317263 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 = 0.071461905 0 0.65952518 water fraction, min, max = 0.045577042 0.0013317894 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9504242e-06, Final residual = 5.7824755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2632609e-09, Final residual = 1.6184919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462869 0 0.65953389 water fraction, min, max = 0.045576079 0.0013317261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461905 0 0.65952519 water fraction, min, max = 0.045577044 0.0013317891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462869 0 0.65953389 water fraction, min, max = 0.045576079 0.0013317261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461905 0 0.65952519 water fraction, min, max = 0.045577044 0.0013317891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837967e-07, Final residual = 3.7010816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4096264e-09, Final residual = 1.5002636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3618.43 s ClockTime = 3671 s fluxAdjustedLocalCo Co mean: 0.11509828 max: 0.59992819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050857701 -> dtInletScale=1179.7623 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=1179.7623 -> dtScale=1.0001197 deltaT = 0.33831809 Time = 512.57 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 = 0.07146094 0 0.65951649 water fraction, min, max = 0.045578008 0.001331852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459976 0 0.65950778 water fraction, min, max = 0.045578971 0.0013319149 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146094 0 0.65951649 water fraction, min, max = 0.045578006 0.001331852 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 = 0.071459977 0 0.65950778 water fraction, min, max = 0.04557897 0.0013319149 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9483472e-06, Final residual = 5.7783396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2470993e-09, Final residual = 1.5204226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460941 0 0.65951649 water fraction, min, max = 0.045578007 0.0013318519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459978 0 0.65950779 water fraction, min, max = 0.045578971 0.0013319146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460941 0 0.65951649 water fraction, min, max = 0.045578007 0.0013318519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459978 0 0.65950779 water fraction, min, max = 0.045578971 0.0013319146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810539e-07, Final residual = 3.7218489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3099278e-09, Final residual = 1.5784371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3619.9 s ClockTime = 3673 s fluxAdjustedLocalCo Co mean: 0.1150994 max: 0.59992921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050861896 -> dtInletScale=1179.665 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1179.665 -> dtScale=1.000118 deltaT = 0.338346 Time = 512.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459013 0 0.6594991 water fraction, min, max = 0.045579935 0.0013319774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145805 0 0.6594904 water fraction, min, max = 0.045580898 0.0013320402 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459013 0 0.6594991 water fraction, min, max = 0.045579933 0.0013319774 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 = 0.071458051 0 0.6594904 water fraction, min, max = 0.045580896 0.0013320402 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9462164e-06, Final residual = 5.7746539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2199605e-09, Final residual = 1.4971144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459014 0 0.6594991 water fraction, min, max = 0.045579934 0.0013319773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458051 0 0.65949041 water fraction, min, max = 0.045580898 0.0013320399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459014 0 0.6594991 water fraction, min, max = 0.045579934 0.0013319773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458051 0 0.65949041 water fraction, min, max = 0.045580898 0.0013320399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815822e-07, Final residual = 3.7210558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3280517e-09, Final residual = 1.5829344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3621.34 s ClockTime = 3674 s fluxAdjustedLocalCo Co mean: 0.11510052 max: 0.59993025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050866092 -> dtInletScale=1179.5677 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=1179.5677 -> dtScale=1.0001163 deltaT = 0.33837392 Time = 513.246 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 = 0.071457088 0 0.65948172 water fraction, min, max = 0.045581861 0.0013321026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456125 0 0.65947303 water fraction, min, max = 0.045582823 0.0013321653 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457088 0 0.65948172 water fraction, min, max = 0.045581859 0.0013321026 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 = 0.071456126 0 0.65947303 water fraction, min, max = 0.045582821 0.0013321653 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9439517e-06, Final residual = 5.7700064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2026625e-09, Final residual = 1.2951032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457088 0 0.65948173 water fraction, min, max = 0.04558186 0.0013321025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456126 0 0.65947304 water fraction, min, max = 0.045582823 0.001332165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457088 0 0.65948173 water fraction, min, max = 0.04558186 0.0013321025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456126 0 0.65947304 water fraction, min, max = 0.045582823 0.001332165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179631e-07, Final residual = 3.7327812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3508549e-09, Final residual = 1.6201977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3622.91 s ClockTime = 3676 s fluxAdjustedLocalCo Co mean: 0.11510165 max: 0.59993132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050870289 -> dtInletScale=1179.4704 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1179.4704 -> dtScale=1.0001145 deltaT = 0.33840184 Time = 513.585 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 = 0.071455163 0 0.65946435 water fraction, min, max = 0.045583785 0.0013322275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454201 0 0.65945567 water fraction, min, max = 0.045584746 0.00133229 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455163 0 0.65946435 water fraction, min, max = 0.045583783 0.0013322275 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 = 0.071454202 0 0.65945567 water fraction, min, max = 0.045584745 0.00133229 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.941827e-06, Final residual = 5.7663902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2591843e-09, Final residual = 1.3895653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455164 0 0.65946436 water fraction, min, max = 0.045583784 0.0013322273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454202 0 0.65945568 water fraction, min, max = 0.045584746 0.0013322897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455164 0 0.65946436 water fraction, min, max = 0.045583784 0.0013322273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454202 0 0.65945568 water fraction, min, max = 0.045584746 0.0013322897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785103e-07, Final residual = 3.6921424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3812305e-09, Final residual = 1.5340823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3624.48 s ClockTime = 3678 s fluxAdjustedLocalCo Co mean: 0.11510279 max: 0.59993242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050874487 -> dtInletScale=1179.3731 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1179.3731 -> dtScale=1.0001126 deltaT = 0.33842977 Time = 513.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145324 0 0.659447 water fraction, min, max = 0.045585708 0.0013323521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452279 0 0.65943832 water fraction, min, max = 0.045586669 0.0013324144 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145324 0 0.659447 water fraction, min, max = 0.045585706 0.0013323521 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 = 0.07145228 0 0.65943832 water fraction, min, max = 0.045586668 0.0013324144 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9397546e-06, Final residual = 5.7642234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2126189e-09, Final residual = 1.4549272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453241 0 0.65944701 water fraction, min, max = 0.045585707 0.0013323519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145228 0 0.65943833 water fraction, min, max = 0.045586669 0.0013324141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453241 0 0.65944701 water fraction, min, max = 0.045585707 0.0013323519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145228 0 0.65943833 water fraction, min, max = 0.045586669 0.0013324141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787384e-07, Final residual = 3.7237974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3092937e-09, Final residual = 1.6129968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3626.03 s ClockTime = 3679 s fluxAdjustedLocalCo Co mean: 0.11510394 max: 0.59993357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050878686 -> dtInletScale=1179.2757 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1179.2757 -> dtScale=1.0001107 deltaT = 0.33845771 Time = 514.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451319 0 0.65942966 water fraction, min, max = 0.04558763 0.0013324764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450358 0 0.65942099 water fraction, min, max = 0.04558859 0.0013325386 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451319 0 0.65942966 water fraction, min, max = 0.045587628 0.0013324764 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 = 0.071450359 0 0.65942099 water fraction, min, max = 0.045588589 0.0013325386 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9375535e-06, Final residual = 5.7569867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2638306e-09, Final residual = 1.4505962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451319 0 0.65942966 water fraction, min, max = 0.045587629 0.0013324762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450359 0 0.65942099 water fraction, min, max = 0.04558859 0.0013325383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451319 0 0.65942966 water fraction, min, max = 0.045587629 0.0013324762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450359 0 0.65942099 water fraction, min, max = 0.04558859 0.0013325383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767508e-07, Final residual = 3.7083713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2900818e-09, Final residual = 1.488264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3627.55 s ClockTime = 3681 s fluxAdjustedLocalCo Co mean: 0.11510508 max: 0.59993474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050882886 -> dtInletScale=1179.1784 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=1179.1784 -> dtScale=1.0001088 deltaT = 0.33848565 Time = 514.6 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 = 0.071449398 0 0.65941233 water fraction, min, max = 0.04558955 0.0013326004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448438 0 0.65940366 water fraction, min, max = 0.04559051 0.0013326625 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449398 0 0.65941233 water fraction, min, max = 0.045589549 0.0013326004 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 = 0.071448439 0 0.65940366 water fraction, min, max = 0.045590508 0.0013326625 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.935398e-06, Final residual = 5.7559109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2288089e-09, Final residual = 1.4702175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449399 0 0.65941233 water fraction, min, max = 0.045589549 0.0013326002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448439 0 0.65940367 water fraction, min, max = 0.04559051 0.0013326622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449399 0 0.65941233 water fraction, min, max = 0.045589549 0.0013326002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448439 0 0.65940367 water fraction, min, max = 0.04559051 0.0013326622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762887e-07, Final residual = 3.7044166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3271735e-09, Final residual = 1.5976707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3629.13 s ClockTime = 3682 s fluxAdjustedLocalCo Co mean: 0.11510624 max: 0.59993595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050887087 -> dtInletScale=1179.0811 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=1179.0811 -> dtScale=1.0001068 deltaT = 0.3385136 Time = 514.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447479 0 0.65939501 water fraction, min, max = 0.045591469 0.0013327241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446519 0 0.65938635 water fraction, min, max = 0.045592428 0.0013327861 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447479 0 0.65939501 water fraction, min, max = 0.045591468 0.0013327241 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 = 0.071446521 0 0.65938635 water fraction, min, max = 0.045592427 0.0013327861 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9332807e-06, Final residual = 5.7505281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2158848e-09, Final residual = 1.4472039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144748 0 0.65939501 water fraction, min, max = 0.045591469 0.001332724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446521 0 0.65938636 water fraction, min, max = 0.045592428 0.0013327858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144748 0 0.65939501 water fraction, min, max = 0.045591469 0.001332724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446521 0 0.65938636 water fraction, min, max = 0.045592428 0.0013327858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759348e-07, Final residual = 3.6571111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3987439e-09, Final residual = 1.5111131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3630.52 s ClockTime = 3684 s fluxAdjustedLocalCo Co mean: 0.1151074 max: 0.59993719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050891289 -> dtInletScale=1178.9837 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=1178.9837 -> dtScale=1.0001047 deltaT = 0.33854156 Time = 515.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445561 0 0.6593777 water fraction, min, max = 0.045593387 0.0013328476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444602 0 0.65936905 water fraction, min, max = 0.045594345 0.0013329094 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445561 0 0.6593777 water fraction, min, max = 0.045593386 0.0013328476 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 = 0.071444603 0 0.65936905 water fraction, min, max = 0.045594344 0.0013329094 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9310193e-06, Final residual = 5.7477734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2367169e-09, Final residual = 1.3433005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445562 0 0.65937771 water fraction, min, max = 0.045593386 0.0013328474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444604 0 0.65936905 water fraction, min, max = 0.045594345 0.0013329091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445562 0 0.65937771 water fraction, min, max = 0.045593386 0.0013328474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444604 0 0.65936905 water fraction, min, max = 0.045594345 0.0013329091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746194e-07, Final residual = 3.7033573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3667936e-09, Final residual = 1.6610947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3632.06 s ClockTime = 3685 s fluxAdjustedLocalCo Co mean: 0.11510857 max: 0.59993846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050895492 -> dtInletScale=1178.8863 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=1178.8863 -> dtScale=1.0001026 deltaT = 0.33856953 Time = 515.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443645 0 0.6593604 water fraction, min, max = 0.045595304 0.0013329707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442686 0 0.65935175 water fraction, min, max = 0.045596261 0.0013330324 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443645 0 0.6593604 water fraction, min, max = 0.045595302 0.0013329707 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 = 0.071442688 0 0.65935175 water fraction, min, max = 0.04559626 0.0013330324 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9289791e-06, Final residual = 5.7427025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2911035e-09, Final residual = 1.6014391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443645 0 0.65936041 water fraction, min, max = 0.045595303 0.0013329706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442688 0 0.65935176 water fraction, min, max = 0.045596261 0.0013330321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443645 0 0.65936041 water fraction, min, max = 0.045595303 0.0013329706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442688 0 0.65935176 water fraction, min, max = 0.045596261 0.0013330321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736104e-07, Final residual = 3.6502167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4084829e-09, Final residual = 1.4988978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3633.61 s ClockTime = 3687 s fluxAdjustedLocalCo Co mean: 0.11510974 max: 0.59993977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050899696 -> dtInletScale=1178.789 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=1178.789 -> dtScale=1.0001004 deltaT = 0.3385975 Time = 515.954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441729 0 0.65934312 water fraction, min, max = 0.045597219 0.0013330936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440772 0 0.65933448 water fraction, min, max = 0.045598176 0.0013331552 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441729 0 0.65934312 water fraction, min, max = 0.045597217 0.0013330936 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 = 0.071440773 0 0.65933448 water fraction, min, max = 0.045598175 0.0013331552 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9267763e-06, Final residual = 5.7400822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1942458e-09, Final residual = 1.4045986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144173 0 0.65934313 water fraction, min, max = 0.045597218 0.0013330935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440773 0 0.65933448 water fraction, min, max = 0.045598176 0.0013331549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144173 0 0.65934313 water fraction, min, max = 0.045597218 0.0013330935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440773 0 0.65933448 water fraction, min, max = 0.045598176 0.0013331549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727096e-07, Final residual = 3.6898629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3156959e-09, Final residual = 1.5464287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3635.16 s ClockTime = 3688 s fluxAdjustedLocalCo Co mean: 0.11511092 max: 0.5999411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050903901 -> dtInletScale=1178.6916 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=1178.6916 -> dtScale=1.0000982 deltaT = 0.33862548 Time = 516.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439816 0 0.65932585 water fraction, min, max = 0.045599133 0.0013332162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438858 0 0.65931721 water fraction, min, max = 0.045600089 0.0013332776 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439816 0 0.65932585 water fraction, min, max = 0.045599131 0.0013332162 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 = 0.07143886 0 0.65931721 water fraction, min, max = 0.045600088 0.0013332776 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.924753e-06, Final residual = 5.7344572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1476432e-09, Final residual = 1.5049795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439816 0 0.65932585 water fraction, min, max = 0.045599132 0.0013332161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143886 0 0.65931722 water fraction, min, max = 0.045600089 0.0013332773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439816 0 0.65932585 water fraction, min, max = 0.045599132 0.0013332161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143886 0 0.65931722 water fraction, min, max = 0.045600089 0.0013332773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723256e-07, Final residual = 3.6785459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3127585e-09, Final residual = 1.5271533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3636.6 s ClockTime = 3690 s fluxAdjustedLocalCo Co mean: 0.1151121 max: 0.59994247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050908108 -> dtInletScale=1178.5942 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=1178.5942 -> dtScale=1.0000959 deltaT = 0.33865346 Time = 516.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437903 0 0.65930858 water fraction, min, max = 0.045601045 0.0013333386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436947 0 0.65929995 water fraction, min, max = 0.045602001 0.0013333998 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437903 0 0.65930858 water fraction, min, max = 0.045601044 0.0013333386 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 = 0.071436948 0 0.65929995 water fraction, min, max = 0.045602 0.0013333998 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9225211e-06, Final residual = 5.7332504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2166422e-09, Final residual = 1.4451067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437904 0 0.65930859 water fraction, min, max = 0.045601045 0.0013333384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436948 0 0.65929996 water fraction, min, max = 0.045602001 0.0013333995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437904 0 0.65930859 water fraction, min, max = 0.045601045 0.0013333384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436948 0 0.65929996 water fraction, min, max = 0.045602001 0.0013333995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713681e-07, Final residual = 3.6547045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4092474e-09, Final residual = 1.5557147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3638.13 s ClockTime = 3691 s fluxAdjustedLocalCo Co mean: 0.11511329 max: 0.59994387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050912315 -> dtInletScale=1178.4968 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=1178.4968 -> dtScale=1.0000936 deltaT = 0.33868146 Time = 516.97 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 = 0.071435992 0 0.65929133 water fraction, min, max = 0.045602957 0.0013334606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435036 0 0.65928271 water fraction, min, max = 0.045603912 0.0013335217 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435992 0 0.65929133 water fraction, min, max = 0.045602955 0.0013334606 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 = 0.071435037 0 0.65928271 water fraction, min, max = 0.04560391 0.0013335217 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.920457e-06, Final residual = 5.7267414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2203738e-09, Final residual = 1.4908501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435992 0 0.65929134 water fraction, min, max = 0.045602956 0.0013334605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435037 0 0.65928271 water fraction, min, max = 0.045603912 0.0013335214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435992 0 0.65929134 water fraction, min, max = 0.045602956 0.0013334605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435037 0 0.65928271 water fraction, min, max = 0.045603912 0.0013335214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709305e-07, Final residual = 3.6740254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3914871e-09, Final residual = 1.5652089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3639.7 s ClockTime = 3693 s fluxAdjustedLocalCo Co mean: 0.11511449 max: 0.59994531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050916523 -> dtInletScale=1178.3994 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1178.3994 -> dtScale=1.0000912 deltaT = 0.33870945 Time = 517.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434082 0 0.65927409 water fraction, min, max = 0.045604867 0.0013335824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071433126 0 0.65926547 water fraction, min, max = 0.045605821 0.0013336434 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434082 0 0.65927409 water fraction, min, max = 0.045604865 0.0013335824 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 = 0.071433128 0 0.65926547 water fraction, min, max = 0.04560582 0.0013336434 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9184066e-06, Final residual = 5.7251408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2135357e-09, Final residual = 1.4206737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434082 0 0.6592741 water fraction, min, max = 0.045604866 0.0013335823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071433128 0 0.65926548 water fraction, min, max = 0.045605821 0.0013336431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434082 0 0.6592741 water fraction, min, max = 0.045604866 0.0013335823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071433128 0 0.65926548 water fraction, min, max = 0.045605821 0.0013336431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687903e-07, Final residual = 3.6657063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3192743e-09, Final residual = 1.5258504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3641.26 s ClockTime = 3695 s fluxAdjustedLocalCo Co mean: 0.11511569 max: 0.59994677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050920733 -> dtInletScale=1178.302 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=1178.302 -> dtScale=1.0000887 deltaT = 0.33873746 Time = 517.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432173 0 0.65925687 water fraction, min, max = 0.045606775 0.0013337039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431218 0 0.65924825 water fraction, min, max = 0.045607729 0.0013337647 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432173 0 0.65925687 water fraction, min, max = 0.045606774 0.0013337039 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 = 0.07143122 0 0.65924825 water fraction, min, max = 0.045607728 0.0013337647 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162694e-06, Final residual = 5.7210081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1121085e-09, Final residual = 1.4411459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432174 0 0.65925687 water fraction, min, max = 0.045606775 0.0013337038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143122 0 0.65924826 water fraction, min, max = 0.045607729 0.0013337644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432174 0 0.65925687 water fraction, min, max = 0.045606775 0.0013337038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143122 0 0.65924826 water fraction, min, max = 0.045607729 0.0013337644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686599e-07, Final residual = 3.6441703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3741098e-09, Final residual = 1.5626956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3642.82 s ClockTime = 3696 s fluxAdjustedLocalCo Co mean: 0.1151169 max: 0.59994827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050924943 -> dtInletScale=1178.2046 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=1178.2046 -> dtScale=1.0000862 deltaT = 0.33876547 Time = 517.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430265 0 0.65923965 water fraction, min, max = 0.045608683 0.0013338251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071429312 0 0.65923104 water fraction, min, max = 0.045609636 0.0013338858 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430265 0 0.65923965 water fraction, min, max = 0.045608681 0.0013338251 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 = 0.071429313 0 0.65923104 water fraction, min, max = 0.045609635 0.0013338858 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140815e-06, Final residual = 5.7164949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2363934e-09, Final residual = 1.5000284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430266 0 0.65923966 water fraction, min, max = 0.045608682 0.001333825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071429313 0 0.65923105 water fraction, min, max = 0.045609636 0.0013338855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430266 0 0.65923966 water fraction, min, max = 0.045608682 0.001333825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071429313 0 0.65923105 water fraction, min, max = 0.045609636 0.0013338855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668672e-07, Final residual = 3.6427782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3960453e-09, Final residual = 1.5428111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3644.37 s ClockTime = 3698 s fluxAdjustedLocalCo Co mean: 0.11511811 max: 0.59994981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050929154 -> dtInletScale=1178.1071 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=1178.1071 -> dtScale=1.0000837 deltaT = 0.33879349 Time = 518.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428359 0 0.65922244 water fraction, min, max = 0.045610589 0.0013339461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427406 0 0.65921384 water fraction, min, max = 0.045611541 0.0013340066 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428359 0 0.65922244 water fraction, min, max = 0.045610587 0.0013339461 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 = 0.071427407 0 0.65921384 water fraction, min, max = 0.04561154 0.0013340066 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9120197e-06, Final residual = 5.7123171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2686326e-09, Final residual = 1.5660881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142836 0 0.65922245 water fraction, min, max = 0.045610588 0.0013339459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427408 0 0.65921385 water fraction, min, max = 0.045611541 0.0013340063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142836 0 0.65922245 water fraction, min, max = 0.045610588 0.0013339459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427408 0 0.65921385 water fraction, min, max = 0.045611541 0.0013340063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671785e-07, Final residual = 3.6515238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3002966e-09, Final residual = 1.488695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3645.89 s ClockTime = 3699 s fluxAdjustedLocalCo Co mean: 0.11511933 max: 0.59995137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050933367 -> dtInletScale=1178.0097 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=1178.0097 -> dtScale=1.0000811 deltaT = 0.33879349 Time = 518.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426455 0 0.65920525 water fraction, min, max = 0.045612494 0.0013340667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425502 0 0.65919665 water fraction, min, max = 0.045613445 0.0013341271 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426455 0 0.65920525 water fraction, min, max = 0.045612492 0.0013340667 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 = 0.071425503 0 0.65919665 water fraction, min, max = 0.045613444 0.0013341271 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9096898e-06, Final residual = 5.7099403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.167957e-09, Final residual = 1.4922221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426455 0 0.65920526 water fraction, min, max = 0.045612493 0.0013340666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425504 0 0.65919666 water fraction, min, max = 0.045613445 0.0013341268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426455 0 0.65920526 water fraction, min, max = 0.045612493 0.0013340666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425504 0 0.65919666 water fraction, min, max = 0.045613445 0.0013341268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657691e-07, Final residual = 3.6413135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3389343e-09, Final residual = 1.5637211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3647.37 s ClockTime = 3701 s fluxAdjustedLocalCo Co mean: 0.11511103 max: 0.59990334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050933367 -> dtInletScale=1178.0097 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=1178.0097 -> dtScale=1.0001611 deltaT = 0.33882152 Time = 519.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424551 0 0.65918807 water fraction, min, max = 0.045614397 0.0013341871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423599 0 0.65917948 water fraction, min, max = 0.045615348 0.0013342474 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424551 0 0.65918807 water fraction, min, max = 0.045614396 0.0013341871 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 = 0.071423601 0 0.65917948 water fraction, min, max = 0.045615347 0.0013342474 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9075382e-06, Final residual = 5.7033444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1210461e-09, Final residual = 1.277488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424552 0 0.65918808 water fraction, min, max = 0.045614396 0.001334187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423601 0 0.65917949 water fraction, min, max = 0.045615348 0.0013342471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424552 0 0.65918808 water fraction, min, max = 0.045614396 0.001334187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423601 0 0.65917949 water fraction, min, max = 0.045615348 0.0013342471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634724e-07, Final residual = 3.6655462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.273284e-09, Final residual = 1.4786128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3648.88 s ClockTime = 3702 s fluxAdjustedLocalCo Co mean: 0.11511226 max: 0.59990497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050937581 -> dtInletScale=1177.9122 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=1177.9122 -> dtScale=1.0001584 deltaT = 0.33884956 Time = 519.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422649 0 0.6591709 water fraction, min, max = 0.045616299 0.0013343072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421698 0 0.65916231 water fraction, min, max = 0.04561725 0.0013343673 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422649 0 0.6591709 water fraction, min, max = 0.045616298 0.0013343072 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 = 0.071421699 0 0.65916231 water fraction, min, max = 0.045617248 0.0013343673 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9055958e-06, Final residual = 5.7013179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2099164e-09, Final residual = 1.420454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142265 0 0.65917091 water fraction, min, max = 0.045616298 0.0013343071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421699 0 0.65916232 water fraction, min, max = 0.04561725 0.0013343671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142265 0 0.65917091 water fraction, min, max = 0.045616298 0.0013343071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421699 0 0.65916232 water fraction, min, max = 0.04561725 0.0013343671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636518e-07, Final residual = 3.6334041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2820229e-09, Final residual = 1.5019521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3650.44 s ClockTime = 3704 s fluxAdjustedLocalCo Co mean: 0.1151135 max: 0.59990663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050941796 -> dtInletScale=1177.8148 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=1177.8148 -> dtScale=1.0001556 deltaT = 0.3388776 Time = 519.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420748 0 0.65915374 water fraction, min, max = 0.0456182 0.001334427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419798 0 0.65914516 water fraction, min, max = 0.04561915 0.001334487 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420748 0 0.65915374 water fraction, min, max = 0.045618198 0.001334427 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 = 0.071419799 0 0.65914516 water fraction, min, max = 0.045619149 0.001334487 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9034721e-06, Final residual = 5.6966743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2585167e-09, Final residual = 1.2949549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420749 0 0.65915375 water fraction, min, max = 0.045618199 0.0013344269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419799 0 0.65914517 water fraction, min, max = 0.04561915 0.0013344868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420749 0 0.65915375 water fraction, min, max = 0.045618199 0.0013344269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419799 0 0.65914517 water fraction, min, max = 0.04561915 0.0013344868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631526e-07, Final residual = 3.6575392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2838577e-09, Final residual = 1.4984098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3651.98 s ClockTime = 3706 s fluxAdjustedLocalCo Co mean: 0.11511474 max: 0.59990833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050946012 -> dtInletScale=1177.7173 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=1177.7173 -> dtScale=1.0001528 deltaT = 0.33890565 Time = 520.02 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 = 0.071418849 0 0.65913659 water fraction, min, max = 0.0456201 0.0013345466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417899 0 0.65912802 water fraction, min, max = 0.045621049 0.0013346065 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418849 0 0.65913659 water fraction, min, max = 0.045620098 0.0013345466 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 = 0.0714179 0 0.65912802 water fraction, min, max = 0.045621047 0.0013346065 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9012491e-06, Final residual = 5.6925383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.218343e-09, Final residual = 1.3720433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418849 0 0.6591366 water fraction, min, max = 0.045620099 0.0013345465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714179 0 0.65912803 water fraction, min, max = 0.045621049 0.0013346062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418849 0 0.6591366 water fraction, min, max = 0.045620099 0.0013345465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714179 0 0.65912803 water fraction, min, max = 0.045621049 0.0013346062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613472e-07, Final residual = 3.6635825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2843287e-09, Final residual = 1.5822143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3653.39 s ClockTime = 3707 s fluxAdjustedLocalCo Co mean: 0.11511599 max: 0.59991006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050950229 -> dtInletScale=1177.6198 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=1177.6198 -> dtScale=1.0001499 deltaT = 0.33893371 Time = 520.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141695 0 0.65911946 water fraction, min, max = 0.045621998 0.0013346659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071416001 0 0.65911089 water fraction, min, max = 0.045622946 0.0013347256 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141695 0 0.65911946 water fraction, min, max = 0.045621996 0.0013346659 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 = 0.071416002 0 0.65911089 water fraction, min, max = 0.045622945 0.0013347256 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8993219e-06, Final residual = 5.6899737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0860717e-09, Final residual = 1.4674246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071416951 0 0.65911946 water fraction, min, max = 0.045621997 0.0013346658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071416003 0 0.6591109 water fraction, min, max = 0.045622946 0.0013347253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071416951 0 0.65911946 water fraction, min, max = 0.045621997 0.0013346658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071416003 0 0.6591109 water fraction, min, max = 0.045622946 0.0013347253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609588e-07, Final residual = 3.622048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3920306e-09, Final residual = 1.5342413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3654.94 s ClockTime = 3709 s fluxAdjustedLocalCo Co mean: 0.11511724 max: 0.59991181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050954447 -> dtInletScale=1177.5223 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=1177.5223 -> dtScale=1.000147 deltaT = 0.33896178 Time = 520.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415053 0 0.65910233 water fraction, min, max = 0.045623895 0.0013347849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414105 0 0.65909377 water fraction, min, max = 0.045624843 0.0013348445 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415053 0 0.65910233 water fraction, min, max = 0.045623893 0.0013347849 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 = 0.071414106 0 0.65909377 water fraction, min, max = 0.045624841 0.0013348445 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8971516e-06, Final residual = 5.6853502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1975249e-09, Final residual = 1.4641287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415054 0 0.65910234 water fraction, min, max = 0.045623894 0.0013347848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414106 0 0.65909378 water fraction, min, max = 0.045624843 0.0013348442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415054 0 0.65910234 water fraction, min, max = 0.045623894 0.0013347848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414106 0 0.65909378 water fraction, min, max = 0.045624843 0.0013348442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607477e-07, Final residual = 3.6602289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2546366e-09, Final residual = 1.5412667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3656.49 s ClockTime = 3710 s fluxAdjustedLocalCo Co mean: 0.1151185 max: 0.59991361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050958666 -> dtInletScale=1177.4249 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=1177.4249 -> dtScale=1.000144 deltaT = 0.33898985 Time = 521.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413158 0 0.65908522 water fraction, min, max = 0.045625791 0.0013349037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141221 0 0.65907666 water fraction, min, max = 0.045626738 0.0013349631 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413158 0 0.65908522 water fraction, min, max = 0.045625789 0.0013349037 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 = 0.071412211 0 0.65907666 water fraction, min, max = 0.045626737 0.0013349631 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8951295e-06, Final residual = 5.6836392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1217688e-09, Final residual = 1.4327645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413158 0 0.65908523 water fraction, min, max = 0.04562579 0.0013349035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071412211 0 0.65907667 water fraction, min, max = 0.045626738 0.0013349628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413158 0 0.65908523 water fraction, min, max = 0.04562579 0.0013349035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071412211 0 0.65907667 water fraction, min, max = 0.045626738 0.0013349628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594033e-07, Final residual = 3.6441269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2558547e-09, Final residual = 1.5158115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3658.06 s ClockTime = 3712 s fluxAdjustedLocalCo Co mean: 0.11511977 max: 0.59991543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050962886 -> dtInletScale=1177.3274 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=1177.3274 -> dtScale=1.000141 deltaT = 0.33901793 Time = 521.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411263 0 0.65906812 water fraction, min, max = 0.045627685 0.0013350221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410316 0 0.65905957 water fraction, min, max = 0.045628632 0.0013350814 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411263 0 0.65906812 water fraction, min, max = 0.045627683 0.0013350221 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 = 0.071410317 0 0.65905957 water fraction, min, max = 0.04562863 0.0013350814 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8929928e-06, Final residual = 5.6778258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1908928e-09, Final residual = 1.4935416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411264 0 0.65906812 water fraction, min, max = 0.045627684 0.001335022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410317 0 0.65905957 water fraction, min, max = 0.045628632 0.0013350812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411264 0 0.65906812 water fraction, min, max = 0.045627684 0.001335022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410317 0 0.65905957 water fraction, min, max = 0.045628632 0.0013350812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589853e-07, Final residual = 3.6405987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.289e-09, Final residual = 1.5294666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3659.6 s ClockTime = 3713 s fluxAdjustedLocalCo Co mean: 0.11512104 max: 0.59991728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050967107 -> dtInletScale=1177.2298 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=1177.2298 -> dtScale=1.0001379 deltaT = 0.33904601 Time = 521.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140937 0 0.65905103 water fraction, min, max = 0.045629578 0.0013351403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408423 0 0.65904248 water fraction, min, max = 0.045630524 0.0013351995 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140937 0 0.65905103 water fraction, min, max = 0.045629577 0.0013351403 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 = 0.071408425 0 0.65904248 water fraction, min, max = 0.045630523 0.0013351995 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8909096e-06, Final residual = 5.6743616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1763373e-09, Final residual = 1.3283127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409371 0 0.65905103 water fraction, min, max = 0.045629577 0.0013351402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408425 0 0.65904249 water fraction, min, max = 0.045630524 0.0013351992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409371 0 0.65905103 water fraction, min, max = 0.045629577 0.0013351402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408425 0 0.65904249 water fraction, min, max = 0.045630524 0.0013351992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577258e-07, Final residual = 3.6464935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3144421e-09, Final residual = 1.5351232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3661.13 s ClockTime = 3715 s fluxAdjustedLocalCo Co mean: 0.11512232 max: 0.59991917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005097133 -> dtInletScale=1177.1323 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=1177.1323 -> dtScale=1.0001347 deltaT = 0.3390741 Time = 522.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407478 0 0.65903395 water fraction, min, max = 0.04563147 0.0013352583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406532 0 0.65902541 water fraction, min, max = 0.045632415 0.0013353173 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407478 0 0.65903395 water fraction, min, max = 0.045631469 0.0013352583 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 = 0.071406533 0 0.65902541 water fraction, min, max = 0.045632414 0.0013353173 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890378e-06, Final residual = 5.6709329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1634883e-09, Final residual = 1.3692976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407479 0 0.65903395 water fraction, min, max = 0.045631469 0.0013352581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406534 0 0.65902541 water fraction, min, max = 0.045632415 0.001335317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407479 0 0.65903395 water fraction, min, max = 0.045631469 0.0013352581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406534 0 0.65902541 water fraction, min, max = 0.045632415 0.001335317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571065e-07, Final residual = 3.6573412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2565053e-09, Final residual = 1.5039123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3662.69 s ClockTime = 3716 s fluxAdjustedLocalCo Co mean: 0.1151236 max: 0.59992109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050975553 -> dtInletScale=1177.0348 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=1177.0348 -> dtScale=1.0001315 deltaT = 0.3391022 Time = 522.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405588 0 0.65901688 water fraction, min, max = 0.045633361 0.0013353759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404642 0 0.65900834 water fraction, min, max = 0.045634305 0.0013354348 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405588 0 0.65901688 water fraction, min, max = 0.045633359 0.0013353759 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 = 0.071404643 0 0.65900834 water fraction, min, max = 0.045634304 0.0013354348 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8867972e-06, Final residual = 5.6674986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0945749e-09, Final residual = 1.4341785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405588 0 0.65901688 water fraction, min, max = 0.04563336 0.0013353758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404644 0 0.65900835 water fraction, min, max = 0.045634305 0.0013354346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405588 0 0.65901688 water fraction, min, max = 0.04563336 0.0013353758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404644 0 0.65900835 water fraction, min, max = 0.045634305 0.0013354346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565163e-07, Final residual = 3.6156936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2971415e-09, Final residual = 1.4666367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3664.23 s ClockTime = 3718 s fluxAdjustedLocalCo Co mean: 0.11512489 max: 0.59992304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050979777 -> dtInletScale=1176.9373 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1176.9373 -> dtScale=1.0001283 deltaT = 0.33913031 Time = 522.732 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 = 0.071403698 0 0.65899982 water fraction, min, max = 0.04563525 0.0013354933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402753 0 0.65899129 water fraction, min, max = 0.045636194 0.0013355521 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403698 0 0.65899982 water fraction, min, max = 0.045635249 0.0013354933 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 = 0.071402755 0 0.65899129 water fraction, min, max = 0.045636193 0.0013355521 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8847666e-06, Final residual = 5.6630234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.204864e-09, Final residual = 1.4030345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403699 0 0.65899983 water fraction, min, max = 0.045635249 0.0013354932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402755 0 0.6589913 water fraction, min, max = 0.045636194 0.0013355518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403699 0 0.65899983 water fraction, min, max = 0.045635249 0.0013354932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402755 0 0.6589913 water fraction, min, max = 0.045636194 0.0013355518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557733e-07, Final residual = 3.6497949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2487912e-09, Final residual = 1.5525322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3665.8 s ClockTime = 3720 s fluxAdjustedLocalCo Co mean: 0.11512619 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050984003 -> dtInletScale=1176.8397 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1176.8397 -> dtScale=1.000125 deltaT = 0.33915842 Time = 523.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140181 0 0.65898277 water fraction, min, max = 0.045637138 0.0013356105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400866 0 0.65897425 water fraction, min, max = 0.045638082 0.0013356691 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140181 0 0.65898277 water fraction, min, max = 0.045637137 0.0013356105 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 = 0.071400867 0 0.65897425 water fraction, min, max = 0.04563808 0.0013356691 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8827573e-06, Final residual = 5.6597594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1303308e-09, Final residual = 1.4426415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401811 0 0.65898278 water fraction, min, max = 0.045637137 0.0013356103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400867 0 0.65897426 water fraction, min, max = 0.045638082 0.0013356688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401811 0 0.65898278 water fraction, min, max = 0.045637137 0.0013356103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400867 0 0.65897426 water fraction, min, max = 0.045638082 0.0013356688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548152e-07, Final residual = 3.6039944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2951005e-09, Final residual = 1.443985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3667.34 s ClockTime = 3721 s fluxAdjustedLocalCo Co mean: 0.11512749 max: 0.59992704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050988229 -> dtInletScale=1176.7422 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=1176.7422 -> dtScale=1.0001216 deltaT = 0.33918654 Time = 523.41 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 = 0.071399923 0 0.65896574 water fraction, min, max = 0.045639025 0.0013357273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139898 0 0.65895722 water fraction, min, max = 0.045639968 0.0013357858 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399923 0 0.65896574 water fraction, min, max = 0.045639023 0.0013357273 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 = 0.071398981 0 0.65895722 water fraction, min, max = 0.045639967 0.0013357858 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8806124e-06, Final residual = 5.657069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0658787e-09, Final residual = 1.43592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399924 0 0.65896574 water fraction, min, max = 0.045639024 0.0013357272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398981 0 0.65895723 water fraction, min, max = 0.045639968 0.0013357855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399924 0 0.65896574 water fraction, min, max = 0.045639024 0.0013357272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398981 0 0.65895723 water fraction, min, max = 0.045639968 0.0013357855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536799e-07, Final residual = 3.6017466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.342247e-09, Final residual = 1.4831314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3668.92 s ClockTime = 3723 s fluxAdjustedLocalCo Co mean: 0.11512879 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050992457 -> dtInletScale=1176.6446 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1176.6446 -> dtScale=1.0001182 deltaT = 0.33921467 Time = 523.75 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 = 0.071398038 0 0.65894871 water fraction, min, max = 0.045640911 0.0013358439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397095 0 0.6589402 water fraction, min, max = 0.045641853 0.0013359023 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398038 0 0.65894871 water fraction, min, max = 0.045640909 0.0013358439 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 = 0.071397096 0 0.6589402 water fraction, min, max = 0.045641851 0.0013359023 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.878582e-06, Final residual = 5.6536395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.100847e-09, Final residual = 1.5687078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398038 0 0.65894872 water fraction, min, max = 0.04564091 0.0013358438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397096 0 0.65894021 water fraction, min, max = 0.045641853 0.001335902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398038 0 0.65894872 water fraction, min, max = 0.04564091 0.0013358438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397096 0 0.65894021 water fraction, min, max = 0.045641853 0.001335902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536771e-07, Final residual = 3.6252639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2683926e-09, Final residual = 1.5013136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3670.39 s ClockTime = 3724 s fluxAdjustedLocalCo Co mean: 0.11513011 max: 0.59993118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050996685 -> dtInletScale=1176.5471 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=1176.5471 -> dtScale=1.0001147 deltaT = 0.3392428 Time = 524.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396153 0 0.6589317 water fraction, min, max = 0.045642795 0.0013359602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395211 0 0.65892319 water fraction, min, max = 0.045643736 0.0013360185 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396153 0 0.6589317 water fraction, min, max = 0.045642793 0.0013359602 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 = 0.071395212 0 0.65892319 water fraction, min, max = 0.045643735 0.0013360185 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8765863e-06, Final residual = 5.648779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1447432e-09, Final residual = 1.4247559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396154 0 0.65893171 water fraction, min, max = 0.045642794 0.0013359601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395212 0 0.6589232 water fraction, min, max = 0.045643736 0.0013360182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396154 0 0.65893171 water fraction, min, max = 0.045642794 0.0013359601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395212 0 0.6589232 water fraction, min, max = 0.045643736 0.0013360182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520154e-07, Final residual = 3.6214918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2616628e-09, Final residual = 1.5117681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3671.91 s ClockTime = 3726 s fluxAdjustedLocalCo Co mean: 0.11513142 max: 0.59993329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051000915 -> dtInletScale=1176.4495 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=1176.4495 -> dtScale=1.0001112 deltaT = 0.33927095 Time = 524.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139427 0 0.6589147 water fraction, min, max = 0.045644678 0.0013360763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393329 0 0.6589062 water fraction, min, max = 0.045645619 0.0013361344 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139427 0 0.6589147 water fraction, min, max = 0.045644676 0.0013360763 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 = 0.07139333 0 0.6589062 water fraction, min, max = 0.045645618 0.0013361344 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8744647e-06, Final residual = 5.6450945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1030518e-09, Final residual = 1.4119537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394271 0 0.6589147 water fraction, min, max = 0.045644677 0.0013360762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139333 0 0.6589062 water fraction, min, max = 0.045645619 0.0013361341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394271 0 0.6589147 water fraction, min, max = 0.045644677 0.0013360762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139333 0 0.6589062 water fraction, min, max = 0.045645619 0.0013361341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514652e-07, Final residual = 3.6067676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2894795e-09, Final residual = 1.5373328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3673.49 s ClockTime = 3728 s fluxAdjustedLocalCo Co mean: 0.11513275 max: 0.59993544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051005146 -> dtInletScale=1176.3519 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=1176.3519 -> dtScale=1.0001076 deltaT = 0.33929909 Time = 524.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392388 0 0.65889771 water fraction, min, max = 0.04564656 0.0013361921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391447 0 0.65888921 water fraction, min, max = 0.0456475 0.0013362501 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392389 0 0.65889771 water fraction, min, max = 0.045646558 0.0013361921 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 = 0.071391449 0 0.65888921 water fraction, min, max = 0.045647499 0.0013362501 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8724464e-06, Final residual = 5.6422537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1491453e-09, Final residual = 1.3456437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392389 0 0.65889771 water fraction, min, max = 0.045646559 0.001336192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391449 0 0.65888922 water fraction, min, max = 0.0456475 0.0013362498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392389 0 0.65889771 water fraction, min, max = 0.045646559 0.001336192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391449 0 0.65888922 water fraction, min, max = 0.0456475 0.0013362498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505942e-07, Final residual = 3.6191191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2443123e-09, Final residual = 1.4994294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3675.06 s ClockTime = 3729 s fluxAdjustedLocalCo Co mean: 0.11513408 max: 0.59993762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051009378 -> dtInletScale=1176.2543 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1176.2543 -> dtScale=1.000104 deltaT = 0.33932725 Time = 525.107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390508 0 0.65888073 water fraction, min, max = 0.04564844 0.0013363076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389568 0 0.65887223 water fraction, min, max = 0.04564938 0.0013363655 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390508 0 0.65888073 water fraction, min, max = 0.045648439 0.0013363076 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 = 0.071389569 0 0.65887224 water fraction, min, max = 0.045649379 0.0013363655 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8702874e-06, Final residual = 5.6397111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0907071e-09, Final residual = 1.3967453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390509 0 0.65888073 water fraction, min, max = 0.04564844 0.0013363075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389569 0 0.65887224 water fraction, min, max = 0.04564938 0.0013363652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390509 0 0.65888073 water fraction, min, max = 0.04564844 0.0013363075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389569 0 0.65887224 water fraction, min, max = 0.04564938 0.0013363652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485418e-07, Final residual = 3.6095875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2668803e-09, Final residual = 1.5259971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3676.62 s ClockTime = 3731 s fluxAdjustedLocalCo Co mean: 0.11513541 max: 0.59993983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005101361 -> dtInletScale=1176.1567 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=1176.1567 -> dtScale=1.0001003 deltaT = 0.33935541 Time = 525.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388629 0 0.65886376 water fraction, min, max = 0.04565032 0.0013364229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071387689 0 0.65885527 water fraction, min, max = 0.045651259 0.0013364806 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388629 0 0.65886376 water fraction, min, max = 0.045650318 0.0013364229 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 = 0.07138769 0 0.65885527 water fraction, min, max = 0.045651257 0.0013364806 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8683185e-06, Final residual = 5.6340564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0931827e-09, Final residual = 1.4646992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388629 0 0.65886376 water fraction, min, max = 0.045650319 0.0013364228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138769 0 0.65885528 water fraction, min, max = 0.045651259 0.0013364803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388629 0 0.65886376 water fraction, min, max = 0.045650319 0.0013364228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138769 0 0.65885528 water fraction, min, max = 0.045651259 0.0013364803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491668e-07, Final residual = 3.6210259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2134061e-09, Final residual = 1.4797893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3678.17 s ClockTime = 3732 s fluxAdjustedLocalCo Co mean: 0.11513675 max: 0.59994207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051017844 -> dtInletScale=1176.0591 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1176.0591 -> dtScale=1.0000966 deltaT = 0.33938358 Time = 525.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386751 0 0.6588468 water fraction, min, max = 0.045652198 0.0013365379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385811 0 0.65883832 water fraction, min, max = 0.045653136 0.0013365955 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386751 0 0.6588468 water fraction, min, max = 0.045652196 0.0013365379 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 = 0.071385813 0 0.65883832 water fraction, min, max = 0.045653135 0.0013365955 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8664383e-06, Final residual = 5.6306787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.117316e-09, Final residual = 1.3517614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386751 0 0.65884681 water fraction, min, max = 0.045652197 0.0013365378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385813 0 0.65883833 water fraction, min, max = 0.045653136 0.0013365952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386751 0 0.65884681 water fraction, min, max = 0.045652197 0.0013365378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385813 0 0.65883833 water fraction, min, max = 0.045653136 0.0013365952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476643e-07, Final residual = 3.6189505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1966514e-09, Final residual = 1.4460564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3679.71 s ClockTime = 3734 s fluxAdjustedLocalCo Co mean: 0.1151381 max: 0.59994434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051022079 -> dtInletScale=1175.9615 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=1175.9615 -> dtScale=1.0000928 deltaT = 0.33941176 Time = 526.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384874 0 0.65882985 water fraction, min, max = 0.045654074 0.0013366527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383935 0 0.65882138 water fraction, min, max = 0.045655012 0.0013367101 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384874 0 0.65882985 water fraction, min, max = 0.045654073 0.0013366527 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 = 0.071383936 0 0.65882138 water fraction, min, max = 0.045655011 0.0013367101 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8642671e-06, Final residual = 5.6267624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1248453e-09, Final residual = 1.4077603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384874 0 0.65882986 water fraction, min, max = 0.045654074 0.0013366525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383937 0 0.65882138 water fraction, min, max = 0.045655012 0.0013367098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384874 0 0.65882986 water fraction, min, max = 0.045654074 0.0013366525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383937 0 0.65882138 water fraction, min, max = 0.045655012 0.0013367098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467242e-07, Final residual = 3.5861016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3370419e-09, Final residual = 1.5413114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3681.23 s ClockTime = 3735 s fluxAdjustedLocalCo Co mean: 0.11513945 max: 0.59994665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051026315 -> dtInletScale=1175.8639 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=1175.8639 -> dtScale=1.0000889 deltaT = 0.33943994 Time = 526.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382998 0 0.65881292 water fraction, min, max = 0.04565595 0.0013367671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138206 0 0.65880445 water fraction, min, max = 0.045656887 0.0013368245 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382998 0 0.65881292 water fraction, min, max = 0.045655949 0.0013367671 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 = 0.071382062 0 0.65880445 water fraction, min, max = 0.045656886 0.0013368245 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8622676e-06, Final residual = 5.6238355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0929852e-09, Final residual = 1.4096436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382999 0 0.65881292 water fraction, min, max = 0.045655949 0.001336767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382062 0 0.65880445 water fraction, min, max = 0.045656887 0.0013368242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382999 0 0.65881292 water fraction, min, max = 0.045655949 0.001336767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382062 0 0.65880445 water fraction, min, max = 0.045656887 0.0013368242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457315e-07, Final residual = 3.5844304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2407958e-09, Final residual = 1.4203286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3682.82 s ClockTime = 3737 s fluxAdjustedLocalCo Co mean: 0.11514081 max: 0.59994899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051030552 -> dtInletScale=1175.7662 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=1175.7662 -> dtScale=1.000085 deltaT = 0.33946813 Time = 526.804 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 = 0.071381124 0 0.65879599 water fraction, min, max = 0.045657824 0.0013368814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380187 0 0.65878753 water fraction, min, max = 0.045658761 0.0013369385 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381124 0 0.65879599 water fraction, min, max = 0.045657823 0.0013368814 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 = 0.071380188 0 0.65878753 water fraction, min, max = 0.04565876 0.0013369385 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8601934e-06, Final residual = 5.6219341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.155406e-09, Final residual = 1.397943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381125 0 0.658796 water fraction, min, max = 0.045657824 0.0013368812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380188 0 0.65878753 water fraction, min, max = 0.045658761 0.0013369383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381125 0 0.658796 water fraction, min, max = 0.045657824 0.0013368812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380188 0 0.65878753 water fraction, min, max = 0.045658761 0.0013369383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452924e-07, Final residual = 3.6014261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2604557e-09, Final residual = 1.468596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.36 s ClockTime = 3739 s fluxAdjustedLocalCo Co mean: 0.11514217 max: 0.59995136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005103479 -> dtInletScale=1175.6686 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=1175.6686 -> dtScale=1.0000811 deltaT = 0.33946813 Time = 527.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379251 0 0.65877908 water fraction, min, max = 0.045659697 0.0013369953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378314 0 0.65877062 water fraction, min, max = 0.045660633 0.0013370524 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379251 0 0.65877908 water fraction, min, max = 0.045659696 0.0013369953 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 = 0.071378316 0 0.65877062 water fraction, min, max = 0.045660632 0.0013370524 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8579039e-06, Final residual = 5.6174898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0424187e-09, Final residual = 1.3563277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379252 0 0.65877908 water fraction, min, max = 0.045659697 0.0013369952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378316 0 0.65877063 water fraction, min, max = 0.045660633 0.0013370521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379252 0 0.65877908 water fraction, min, max = 0.045659697 0.0013369952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378316 0 0.65877063 water fraction, min, max = 0.045660633 0.0013370521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442586e-07, Final residual = 3.6114406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1708958e-09, Final residual = 1.522131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3685.95 s ClockTime = 3740 s fluxAdjustedLocalCo Co mean: 0.11513398 max: 0.59990394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005103479 -> dtInletScale=1175.6686 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=1175.6686 -> dtScale=1.0001601 deltaT = 0.33949633 Time = 527.483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377379 0 0.65876217 water fraction, min, max = 0.045661569 0.001337109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376443 0 0.65875372 water fraction, min, max = 0.045662504 0.0013371659 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377379 0 0.65876217 water fraction, min, max = 0.045661568 0.001337109 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 = 0.071376444 0 0.65875372 water fraction, min, max = 0.045662503 0.0013371659 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8558581e-06, Final residual = 5.6141807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0833994e-09, Final residual = 1.3689742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137738 0 0.65876218 water fraction, min, max = 0.045661568 0.0013371089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376445 0 0.65875373 water fraction, min, max = 0.045662504 0.0013371657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137738 0 0.65876218 water fraction, min, max = 0.045661568 0.0013371089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376445 0 0.65875373 water fraction, min, max = 0.045662504 0.0013371657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438519e-07, Final residual = 3.5833131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2474544e-09, Final residual = 1.5012115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.41 s ClockTime = 3742 s fluxAdjustedLocalCo Co mean: 0.11513536 max: 0.59990637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005103903 -> dtInletScale=1175.5709 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=1175.5709 -> dtScale=1.0001561 deltaT = 0.33952454 Time = 527.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375509 0 0.65874528 water fraction, min, max = 0.045663439 0.0013372224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374573 0 0.65873684 water fraction, min, max = 0.045664374 0.0013372792 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375509 0 0.65874528 water fraction, min, max = 0.045663438 0.0013372224 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 = 0.071374575 0 0.65873684 water fraction, min, max = 0.045664373 0.0013372792 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8538091e-06, Final residual = 5.6105542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0931176e-09, Final residual = 1.3796488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375509 0 0.65874529 water fraction, min, max = 0.045663439 0.0013372223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374575 0 0.65873684 water fraction, min, max = 0.045664374 0.001337279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375509 0 0.65874529 water fraction, min, max = 0.045663439 0.0013372223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374575 0 0.65873684 water fraction, min, max = 0.045664374 0.001337279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430951e-07, Final residual = 3.582571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2434222e-09, Final residual = 1.4847495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3688.95 s ClockTime = 3743 s fluxAdjustedLocalCo Co mean: 0.11513674 max: 0.59990884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005104327 -> dtInletScale=1175.4733 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=1175.4733 -> dtScale=1.000152 deltaT = 0.33955275 Time = 528.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137364 0 0.6587284 water fraction, min, max = 0.045665309 0.0013373356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372705 0 0.65871996 water fraction, min, max = 0.045666243 0.0013373923 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137364 0 0.6587284 water fraction, min, max = 0.045665307 0.0013373356 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 = 0.071372706 0 0.65871996 water fraction, min, max = 0.045666241 0.0013373923 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8519396e-06, Final residual = 5.6066798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0327637e-09, Final residual = 1.3163156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137364 0 0.65872841 water fraction, min, max = 0.045665308 0.0013373355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372706 0 0.65871997 water fraction, min, max = 0.045666243 0.001337392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137364 0 0.65872841 water fraction, min, max = 0.045665308 0.0013373355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372706 0 0.65871997 water fraction, min, max = 0.045666243 0.001337392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418806e-07, Final residual = 3.5679774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.278866e-09, Final residual = 1.5060819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3690.5 s ClockTime = 3745 s fluxAdjustedLocalCo Co mean: 0.11513813 max: 0.59991134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051047512 -> dtInletScale=1175.3756 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=1175.3756 -> dtScale=1.0001478 deltaT = 0.33958097 Time = 528.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371772 0 0.65871153 water fraction, min, max = 0.045667177 0.0013374485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370838 0 0.6587031 water fraction, min, max = 0.04566811 0.0013375051 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371772 0 0.65871153 water fraction, min, max = 0.045667175 0.0013374485 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 = 0.071370839 0 0.6587031 water fraction, min, max = 0.045668109 0.0013375051 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8498391e-06, Final residual = 5.6040849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1901241e-09, Final residual = 1.3333108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371772 0 0.65871154 water fraction, min, max = 0.045667176 0.0013374484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370839 0 0.65870311 water fraction, min, max = 0.04566811 0.0013375048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371772 0 0.65871154 water fraction, min, max = 0.045667176 0.0013374484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370839 0 0.65870311 water fraction, min, max = 0.04566811 0.0013375048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407831e-07, Final residual = 3.6062699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2573484e-09, Final residual = 1.5747987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3692.04 s ClockTime = 3746 s fluxAdjustedLocalCo Co mean: 0.11513952 max: 0.59991387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051051754 -> dtInletScale=1175.2779 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=1175.2779 -> dtScale=1.0001436 deltaT = 0.3396092 Time = 528.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369905 0 0.65869468 water fraction, min, max = 0.045669043 0.0013375612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368971 0 0.65868625 water fraction, min, max = 0.045669976 0.0013376176 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369905 0 0.65869468 water fraction, min, max = 0.045669042 0.0013375612 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 = 0.071368973 0 0.65868625 water fraction, min, max = 0.045669975 0.0013376176 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479282e-06, Final residual = 5.5989789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0294981e-09, Final residual = 1.4254055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369906 0 0.65869468 water fraction, min, max = 0.045669043 0.0013375611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368973 0 0.65868625 water fraction, min, max = 0.045669976 0.0013376173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369906 0 0.65869468 water fraction, min, max = 0.045669043 0.0013375611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368973 0 0.65868625 water fraction, min, max = 0.045669976 0.0013376173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399345e-07, Final residual = 3.5864756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2991469e-09, Final residual = 1.5670651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3693.59 s ClockTime = 3748 s fluxAdjustedLocalCo Co mean: 0.11514092 max: 0.59991643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051055998 -> dtInletScale=1175.1802 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1175.1802 -> dtScale=1.0001393 deltaT = 0.33963743 Time = 529.181 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 = 0.071368039 0 0.65867783 water fraction, min, max = 0.045670909 0.0013376736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367107 0 0.6586694 water fraction, min, max = 0.045671841 0.0013377299 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368039 0 0.65867783 water fraction, min, max = 0.045670907 0.0013376736 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 = 0.071367108 0 0.6586694 water fraction, min, max = 0.04567184 0.0013377299 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8458884e-06, Final residual = 5.5972861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1411185e-09, Final residual = 1.373072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136804 0 0.65867783 water fraction, min, max = 0.045670908 0.0013376735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367108 0 0.65866941 water fraction, min, max = 0.045671841 0.0013377296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136804 0 0.65867783 water fraction, min, max = 0.045670908 0.0013376735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367108 0 0.65866941 water fraction, min, max = 0.045671841 0.0013377296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.139275e-07, Final residual = 3.581206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2074569e-09, Final residual = 1.5348489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3695.18 s ClockTime = 3750 s fluxAdjustedLocalCo Co mean: 0.11514232 max: 0.59991903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051060243 -> dtInletScale=1175.0825 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=1175.0825 -> dtScale=1.000135 deltaT = 0.33966568 Time = 529.52 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 = 0.071366175 0 0.65866099 water fraction, min, max = 0.045672773 0.0013377857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365243 0 0.65865257 water fraction, min, max = 0.045673705 0.0013378419 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366175 0 0.65866099 water fraction, min, max = 0.045672772 0.0013377857 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 = 0.071365244 0 0.65865257 water fraction, min, max = 0.045673703 0.0013378419 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438634e-06, Final residual = 5.592738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0834342e-09, Final residual = 1.4523272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366176 0 0.658661 water fraction, min, max = 0.045672772 0.0013377856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365244 0 0.65865258 water fraction, min, max = 0.045673705 0.0013378416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366176 0 0.658661 water fraction, min, max = 0.045672772 0.0013377856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365244 0 0.65865258 water fraction, min, max = 0.045673705 0.0013378416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378502e-07, Final residual = 3.5641593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2936709e-09, Final residual = 1.5407405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3696.74 s ClockTime = 3751 s fluxAdjustedLocalCo Co mean: 0.11514373 max: 0.59992166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051064489 -> dtInletScale=1174.9848 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=1174.9848 -> dtScale=1.0001306 deltaT = 0.33969393 Time = 529.86 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 = 0.071364312 0 0.65864417 water fraction, min, max = 0.045674636 0.0013378976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136338 0 0.65863575 water fraction, min, max = 0.045675567 0.0013379536 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364312 0 0.65864417 water fraction, min, max = 0.045674635 0.0013378976 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 = 0.071363382 0 0.65863575 water fraction, min, max = 0.045675566 0.0013379536 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419274e-06, Final residual = 5.5869996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0988798e-09, Final residual = 1.3902708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364313 0 0.65864417 water fraction, min, max = 0.045674636 0.0013378975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363382 0 0.65863576 water fraction, min, max = 0.045675567 0.0013379534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364313 0 0.65864417 water fraction, min, max = 0.045674635 0.0013378975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363382 0 0.65863576 water fraction, min, max = 0.045675567 0.0013379534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381127e-07, Final residual = 3.5724719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2156839e-09, Final residual = 1.4476508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3698.2 s ClockTime = 3753 s fluxAdjustedLocalCo Co mean: 0.11514515 max: 0.59992431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051068735 -> dtInletScale=1174.8871 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=1174.8871 -> dtScale=1.0001262 deltaT = 0.33972218 Time = 530.2 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 = 0.07136245 0 0.65862735 water fraction, min, max = 0.045676498 0.0013380093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361519 0 0.65861894 water fraction, min, max = 0.045677428 0.0013380652 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136245 0 0.65862735 water fraction, min, max = 0.045676497 0.0013380093 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 = 0.07136152 0 0.65861894 water fraction, min, max = 0.045677427 0.0013380652 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398434e-06, Final residual = 5.586672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.093202e-09, Final residual = 1.4410419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362451 0 0.65862736 water fraction, min, max = 0.045676497 0.0013380091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361521 0 0.65861895 water fraction, min, max = 0.045677428 0.0013380649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362451 0 0.65862736 water fraction, min, max = 0.045676497 0.0013380091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361521 0 0.65861895 water fraction, min, max = 0.045677428 0.0013380649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369172e-07, Final residual = 3.5596785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2355293e-09, Final residual = 1.4298783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3699.76 s ClockTime = 3754 s fluxAdjustedLocalCo Co mean: 0.11514657 max: 0.599927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051072983 -> dtInletScale=1174.7894 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=1174.7894 -> dtScale=1.0001217 deltaT = 0.33975044 Time = 530.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136059 0 0.65861055 water fraction, min, max = 0.045678359 0.0013381206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359659 0 0.65860214 water fraction, min, max = 0.045679288 0.0013381764 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136059 0 0.65861055 water fraction, min, max = 0.045678357 0.0013381206 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 = 0.07135966 0 0.65860214 water fraction, min, max = 0.045679287 0.0013381764 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8378607e-06, Final residual = 5.5840503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1002205e-09, Final residual = 1.366561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136059 0 0.65861055 water fraction, min, max = 0.045678358 0.0013381205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359661 0 0.65860215 water fraction, min, max = 0.045679288 0.0013381761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136059 0 0.65861055 water fraction, min, max = 0.045678358 0.0013381205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359661 0 0.65860215 water fraction, min, max = 0.045679288 0.0013381761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355872e-07, Final residual = 3.5596236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2214404e-09, Final residual = 1.5149731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3701.23 s ClockTime = 3756 s fluxAdjustedLocalCo Co mean: 0.115148 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051077232 -> dtInletScale=1174.6917 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1174.6917 -> dtScale=1.0001171 deltaT = 0.33977871 Time = 530.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135873 0 0.65859375 water fraction, min, max = 0.045680218 0.0013382318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713578 0 0.65858535 water fraction, min, max = 0.045681147 0.0013382874 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135873 0 0.65859375 water fraction, min, max = 0.045680217 0.0013382318 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 = 0.071357802 0 0.65858535 water fraction, min, max = 0.045681146 0.0013382874 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359435e-06, Final residual = 5.5777154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0755769e-09, Final residual = 1.4050379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358731 0 0.65859376 water fraction, min, max = 0.045680217 0.0013382316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357802 0 0.65858536 water fraction, min, max = 0.045681147 0.0013382871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358731 0 0.65859376 water fraction, min, max = 0.045680217 0.0013382316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357802 0 0.65858536 water fraction, min, max = 0.045681147 0.0013382871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357361e-07, Final residual = 3.5863774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1547678e-09, Final residual = 1.48158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3702.65 s ClockTime = 3757 s fluxAdjustedLocalCo Co mean: 0.11514943 max: 0.59993248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051081482 -> dtInletScale=1174.5939 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1174.5939 -> dtScale=1.0001125 deltaT = 0.33980699 Time = 531.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356872 0 0.65857697 water fraction, min, max = 0.045682076 0.0013383426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355943 0 0.65856858 water fraction, min, max = 0.045683005 0.0013383981 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356872 0 0.65857697 water fraction, min, max = 0.045682075 0.0013383426 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 = 0.071355944 0 0.65856858 water fraction, min, max = 0.045683003 0.0013383981 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8340494e-06, Final residual = 5.5741525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0918073e-09, Final residual = 1.4871067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356873 0 0.65857698 water fraction, min, max = 0.045682075 0.0013383425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355944 0 0.65856858 water fraction, min, max = 0.045683005 0.0013383979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356873 0 0.65857698 water fraction, min, max = 0.045682075 0.0013383425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355944 0 0.65856858 water fraction, min, max = 0.045683005 0.0013383979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133859e-07, Final residual = 3.5346637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2567354e-09, Final residual = 1.4445436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3704.02 s ClockTime = 3759 s fluxAdjustedLocalCo Co mean: 0.11515087 max: 0.59993526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051085734 -> dtInletScale=1174.4962 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1174.4962 -> dtScale=1.0001079 deltaT = 0.33983528 Time = 531.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355015 0 0.6585602 water fraction, min, max = 0.045683933 0.0013384533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354087 0 0.65855181 water fraction, min, max = 0.045684861 0.0013385086 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355015 0 0.6585602 water fraction, min, max = 0.045683932 0.0013384533 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 = 0.071354088 0 0.65855181 water fraction, min, max = 0.04568486 0.0013385086 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319966e-06, Final residual = 5.5710422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0341979e-09, Final residual = 1.3017645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355016 0 0.6585602 water fraction, min, max = 0.045683932 0.0013384531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354088 0 0.65855182 water fraction, min, max = 0.045684861 0.0013385084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355016 0 0.6585602 water fraction, min, max = 0.045683932 0.0013384531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354088 0 0.65855182 water fraction, min, max = 0.045684861 0.0013385084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328639e-07, Final residual = 3.5475787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.216525e-09, Final residual = 1.4567245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3705.45 s ClockTime = 3760 s fluxAdjustedLocalCo Co mean: 0.11515231 max: 0.59993808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051089986 -> dtInletScale=1174.3984 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1174.3984 -> dtScale=1.0001032 deltaT = 0.33986357 Time = 531.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071353159 0 0.65854344 water fraction, min, max = 0.045685789 0.0013385636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352231 0 0.65853505 water fraction, min, max = 0.045686716 0.0013386189 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071353159 0 0.65854344 water fraction, min, max = 0.045685787 0.0013385636 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 = 0.071352233 0 0.65853505 water fraction, min, max = 0.045686715 0.0013386189 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8300191e-06, Final residual = 5.5676024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0789736e-09, Final residual = 1.3487841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135316 0 0.65854344 water fraction, min, max = 0.045685788 0.0013385635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352233 0 0.65853506 water fraction, min, max = 0.045686716 0.0013386186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135316 0 0.65854344 water fraction, min, max = 0.045685788 0.0013385635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352233 0 0.65853506 water fraction, min, max = 0.045686716 0.0013386186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326402e-07, Final residual = 3.5597614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.259828e-09, Final residual = 1.5100932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3706.81 s ClockTime = 3762 s fluxAdjustedLocalCo Co mean: 0.11515376 max: 0.59994093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051094239 -> dtInletScale=1174.3007 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=1174.3007 -> dtScale=1.0000985 deltaT = 0.33989187 Time = 532.239 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 = 0.071351305 0 0.65852669 water fraction, min, max = 0.045687643 0.0013386737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350378 0 0.65851831 water fraction, min, max = 0.04568857 0.0013387289 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351305 0 0.65852669 water fraction, min, max = 0.045687642 0.0013386737 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 = 0.071350379 0 0.65851831 water fraction, min, max = 0.045688569 0.0013387289 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281622e-06, Final residual = 5.5646534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1043461e-09, Final residual = 1.4147646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351306 0 0.65852669 water fraction, min, max = 0.045687643 0.0013386736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350379 0 0.65851832 water fraction, min, max = 0.04568857 0.0013387286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351306 0 0.65852669 water fraction, min, max = 0.045687643 0.0013386736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350379 0 0.65851832 water fraction, min, max = 0.04568857 0.0013387286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327556e-07, Final residual = 3.5481086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654604e-09, Final residual = 1.4506769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3708.18 s ClockTime = 3763 s fluxAdjustedLocalCo Co mean: 0.11515522 max: 0.59994381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051098493 -> dtInletScale=1174.2029 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=1174.2029 -> dtScale=1.0000937 deltaT = 0.33992017 Time = 532.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349452 0 0.65850995 water fraction, min, max = 0.045689497 0.0013387836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348525 0 0.65850157 water fraction, min, max = 0.045690423 0.0013388386 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349452 0 0.65850995 water fraction, min, max = 0.045689495 0.0013387836 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 = 0.071348526 0 0.65850157 water fraction, min, max = 0.045690421 0.0013388386 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260517e-06, Final residual = 5.5607789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9999438e-09, Final residual = 1.3949749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349452 0 0.65850995 water fraction, min, max = 0.045689496 0.0013387835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348526 0 0.65850158 water fraction, min, max = 0.045690423 0.0013388383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349452 0 0.65850995 water fraction, min, max = 0.045689496 0.0013387835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348526 0 0.65850158 water fraction, min, max = 0.045690423 0.0013388383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316737e-07, Final residual = 3.5467785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2160899e-09, Final residual = 1.4753657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3709.56 s ClockTime = 3764 s fluxAdjustedLocalCo Co mean: 0.11515668 max: 0.59994672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051102749 -> dtInletScale=1174.1051 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=1174.1051 -> dtScale=1.0000888 deltaT = 0.33994848 Time = 532.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713476 0 0.65849322 water fraction, min, max = 0.045691349 0.0013388932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346673 0 0.65848485 water fraction, min, max = 0.045692274 0.0013389481 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713476 0 0.65849322 water fraction, min, max = 0.045691347 0.0013388932 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 = 0.071346675 0 0.65848485 water fraction, min, max = 0.045692273 0.0013389481 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8240916e-06, Final residual = 5.5572772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9685036e-09, Final residual = 1.3885347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713476 0 0.65849322 water fraction, min, max = 0.045691348 0.0013388931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346675 0 0.65848486 water fraction, min, max = 0.045692274 0.0013389478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713476 0 0.65849322 water fraction, min, max = 0.045691348 0.0013388931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346675 0 0.65848486 water fraction, min, max = 0.045692274 0.0013389478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311226e-07, Final residual = 3.5492218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2414532e-09, Final residual = 1.5149469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3711.03 s ClockTime = 3766 s fluxAdjustedLocalCo Co mean: 0.11515815 max: 0.59994967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051107005 -> dtInletScale=1174.0074 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=1174.0074 -> dtScale=1.0000839 deltaT = 0.3399768 Time = 533.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345749 0 0.6584765 water fraction, min, max = 0.0456932 0.0013390026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344823 0 0.65846814 water fraction, min, max = 0.045694124 0.0013390573 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345749 0 0.6584765 water fraction, min, max = 0.045693198 0.0013390026 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 = 0.071344824 0 0.65846814 water fraction, min, max = 0.045694123 0.0013390573 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220464e-06, Final residual = 5.5540562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.10489e-09, Final residual = 1.1806387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345749 0 0.6584765 water fraction, min, max = 0.045693199 0.0013390025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344824 0 0.65846814 water fraction, min, max = 0.045694124 0.0013390571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345749 0 0.6584765 water fraction, min, max = 0.045693199 0.0013390025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344825 0 0.65846814 water fraction, min, max = 0.045694124 0.0013390571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290767e-07, Final residual = 3.5403001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2689471e-09, Final residual = 1.4766594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3712.48 s ClockTime = 3767 s fluxAdjustedLocalCo Co mean: 0.11515962 max: 0.59995264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051111263 -> dtInletScale=1173.9096 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1173.9096 -> dtScale=1.0000789 deltaT = 0.3399768 Time = 533.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343899 0 0.65845979 water fraction, min, max = 0.045695049 0.0013391117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342974 0 0.65845144 water fraction, min, max = 0.045695973 0.0013391663 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343899 0 0.65845979 water fraction, min, max = 0.045695048 0.0013391117 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 = 0.071342975 0 0.65845144 water fraction, min, max = 0.045695972 0.0013391663 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8198644e-06, Final residual = 5.5506976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0096287e-09, Final residual = 1.411519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713439 0 0.6584598 water fraction, min, max = 0.045695048 0.0013391116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342976 0 0.65845144 water fraction, min, max = 0.045695973 0.001339166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713439 0 0.6584598 water fraction, min, max = 0.045695048 0.0013391116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342976 0 0.65845144 water fraction, min, max = 0.045695973 0.001339166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286736e-07, Final residual = 3.5258162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2365643e-09, Final residual = 1.3887804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3713.83 s ClockTime = 3769 s fluxAdjustedLocalCo Co mean: 0.11515151 max: 0.59990567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051111263 -> dtInletScale=1173.9096 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=1173.9096 -> dtScale=1.0001572 deltaT = 0.34000513 Time = 533.938 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 = 0.071342051 0 0.65844309 water fraction, min, max = 0.045696897 0.0013392205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341127 0 0.65843475 water fraction, min, max = 0.045697821 0.001339275 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342051 0 0.65844309 water fraction, min, max = 0.045696896 0.0013392205 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 = 0.071341128 0 0.65843475 water fraction, min, max = 0.04569782 0.001339275 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8180296e-06, Final residual = 5.5459703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0621459e-09, Final residual = 1.2577604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342051 0 0.6584431 water fraction, min, max = 0.045696897 0.0013392204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341128 0 0.65843475 water fraction, min, max = 0.045697821 0.0013392748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342051 0 0.6584431 water fraction, min, max = 0.045696897 0.0013392204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341128 0 0.65843475 water fraction, min, max = 0.045697821 0.0013392748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270409e-07, Final residual = 3.5153323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654896e-09, Final residual = 1.479127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3715.29 s ClockTime = 3770 s fluxAdjustedLocalCo Co mean: 0.11515299 max: 0.59990871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051115522 -> dtInletScale=1173.8118 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=1173.8118 -> dtScale=1.0001522 deltaT = 0.34003347 Time = 534.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340204 0 0.65842641 water fraction, min, max = 0.045698744 0.0013393291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133928 0 0.65841807 water fraction, min, max = 0.045699667 0.0013393835 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340204 0 0.65842641 water fraction, min, max = 0.045698743 0.0013393291 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 = 0.071339281 0 0.65841807 water fraction, min, max = 0.045699666 0.0013393835 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8159202e-06, Final residual = 5.5424248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0040915e-09, Final residual = 1.4499663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340204 0 0.65842641 water fraction, min, max = 0.045698744 0.001339329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339281 0 0.65841807 water fraction, min, max = 0.045699668 0.0013393833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340204 0 0.65842641 water fraction, min, max = 0.045698744 0.001339329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339281 0 0.65841807 water fraction, min, max = 0.045699667 0.0013393833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272607e-07, Final residual = 3.5541011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1371347e-09, Final residual = 1.4768292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3716.69 s ClockTime = 3772 s fluxAdjustedLocalCo Co mean: 0.11515448 max: 0.59991178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051119782 -> dtInletScale=1173.7139 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=1173.7139 -> dtScale=1.000147 deltaT = 0.34006181 Time = 534.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338358 0 0.65840973 water fraction, min, max = 0.04570059 0.0013394375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337435 0 0.6584014 water fraction, min, max = 0.045701513 0.0013394917 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338358 0 0.65840973 water fraction, min, max = 0.045700589 0.0013394375 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 = 0.071337436 0 0.6584014 water fraction, min, max = 0.045701512 0.0013394917 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8140457e-06, Final residual = 5.5400892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0034416e-09, Final residual = 1.3323918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338358 0 0.65840974 water fraction, min, max = 0.04570059 0.0013394374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337436 0 0.6584014 water fraction, min, max = 0.045701513 0.0013394915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338358 0 0.65840974 water fraction, min, max = 0.04570059 0.0013394374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337436 0 0.6584014 water fraction, min, max = 0.045701513 0.0013394915 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263184e-07, Final residual = 3.5208994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2180423e-09, Final residual = 1.5039633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3718.11 s ClockTime = 3773 s fluxAdjustedLocalCo Co mean: 0.11515598 max: 0.59991489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051124043 -> dtInletScale=1173.6161 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=1173.6161 -> dtScale=1.0001419 deltaT = 0.34009016 Time = 534.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336513 0 0.65839307 water fraction, min, max = 0.045702435 0.0013395456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335591 0 0.65838474 water fraction, min, max = 0.045703357 0.0013395997 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336513 0 0.65839307 water fraction, min, max = 0.045702434 0.0013395456 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 = 0.071335592 0 0.65838474 water fraction, min, max = 0.045703356 0.0013395997 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8120317e-06, Final residual = 5.5334346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0293066e-09, Final residual = 1.3528845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336514 0 0.65839308 water fraction, min, max = 0.045702434 0.0013395455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335592 0 0.65838474 water fraction, min, max = 0.045703357 0.0013395995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336514 0 0.65839308 water fraction, min, max = 0.045702434 0.0013395455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335592 0 0.65838474 water fraction, min, max = 0.045703357 0.0013395995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248471e-07, Final residual = 3.4960132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3062735e-09, Final residual = 1.4647312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3719.54 s ClockTime = 3775 s fluxAdjustedLocalCo Co mean: 0.11515748 max: 0.59991802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051128305 -> dtInletScale=1173.5183 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=1173.5183 -> dtScale=1.0001367 deltaT = 0.34011852 Time = 535.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133467 0 0.65837642 water fraction, min, max = 0.045704279 0.0013396535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333748 0 0.65836809 water fraction, min, max = 0.0457052 0.0013397075 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133467 0 0.65837642 water fraction, min, max = 0.045704277 0.0013396535 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 = 0.071333749 0 0.65836809 water fraction, min, max = 0.045705199 0.0013397075 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8101937e-06, Final residual = 5.5322136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9703724e-09, Final residual = 1.3598683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133467 0 0.65837642 water fraction, min, max = 0.045704278 0.0013396533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333749 0 0.6583681 water fraction, min, max = 0.0457052 0.0013397072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133467 0 0.65837642 water fraction, min, max = 0.045704278 0.0013396533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333749 0 0.6583681 water fraction, min, max = 0.0457052 0.0013397072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246578e-07, Final residual = 3.5123282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2513563e-09, Final residual = 1.47448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3720.96 s ClockTime = 3776 s fluxAdjustedLocalCo Co mean: 0.11515898 max: 0.59992118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051132568 -> dtInletScale=1173.4204 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=1173.4204 -> dtScale=1.0001314 deltaT = 0.34014688 Time = 535.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332827 0 0.65835977 water fraction, min, max = 0.045706121 0.0013397611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331906 0 0.65835145 water fraction, min, max = 0.045707041 0.001339815 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332827 0 0.65835977 water fraction, min, max = 0.045706119 0.0013397611 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 = 0.071331907 0 0.65835145 water fraction, min, max = 0.04570704 0.001339815 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.808185e-06, Final residual = 5.528847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0042788e-09, Final residual = 1.4114957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332828 0 0.65835978 water fraction, min, max = 0.04570612 0.001339761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331907 0 0.65835146 water fraction, min, max = 0.045707041 0.0013398147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332828 0 0.65835978 water fraction, min, max = 0.04570612 0.001339761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331907 0 0.65835146 water fraction, min, max = 0.045707041 0.0013398147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238877e-07, Final residual = 3.4889014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2359786e-09, Final residual = 1.4054707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3722.39 s ClockTime = 3777 s fluxAdjustedLocalCo Co mean: 0.1151605 max: 0.59992438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051136832 -> dtInletScale=1173.3226 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=1173.3226 -> dtScale=1.000126 deltaT = 0.34017526 Time = 535.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330986 0 0.65834314 water fraction, min, max = 0.045707962 0.0013398685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330066 0 0.65833482 water fraction, min, max = 0.045708882 0.0013399222 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330986 0 0.65834314 water fraction, min, max = 0.04570796 0.0013398685 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 = 0.071330067 0 0.65833482 water fraction, min, max = 0.045708881 0.0013399222 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8063015e-06, Final residual = 5.5250026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0271295e-09, Final residual = 1.3882229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330987 0 0.65834315 water fraction, min, max = 0.045707961 0.0013398683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330067 0 0.65833483 water fraction, min, max = 0.045708882 0.001339922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330987 0 0.65834315 water fraction, min, max = 0.045707961 0.0013398683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330067 0 0.65833483 water fraction, min, max = 0.045708882 0.001339922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226338e-07, Final residual = 3.5262016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2750446e-09, Final residual = 1.5621064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3723.8 s ClockTime = 3779 s fluxAdjustedLocalCo Co mean: 0.11516202 max: 0.59992762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051141097 -> dtInletScale=1173.2247 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=1173.2247 -> dtScale=1.0001207 deltaT = 0.34020363 Time = 536.319 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 = 0.071329146 0 0.65832652 water fraction, min, max = 0.045709802 0.0013399756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328226 0 0.65831821 water fraction, min, max = 0.045710721 0.0013400292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329146 0 0.65832652 water fraction, min, max = 0.0457098 0.0013399756 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 = 0.071328228 0 0.65831821 water fraction, min, max = 0.04571072 0.0013400292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8043456e-06, Final residual = 5.5225454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9553023e-09, Final residual = 1.3743726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329147 0 0.65832653 water fraction, min, max = 0.045709801 0.0013399755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328228 0 0.65831822 water fraction, min, max = 0.045710721 0.001340029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329147 0 0.65832653 water fraction, min, max = 0.045709801 0.0013399755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328228 0 0.65831822 water fraction, min, max = 0.045710721 0.001340029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.122483e-07, Final residual = 3.5133106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2391362e-09, Final residual = 1.4920388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3725.24 s ClockTime = 3780 s fluxAdjustedLocalCo Co mean: 0.11516354 max: 0.59993088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051145364 -> dtInletScale=1173.1269 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1173.1269 -> dtScale=1.0001152 deltaT = 0.34023202 Time = 536.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327308 0 0.65830991 water fraction, min, max = 0.045711641 0.0013400825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326388 0 0.6583016 water fraction, min, max = 0.045712559 0.001340136 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327308 0 0.65830991 water fraction, min, max = 0.045711639 0.0013400825 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 = 0.071326389 0 0.6583016 water fraction, min, max = 0.045712558 0.001340136 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8023887e-06, Final residual = 5.518623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0123006e-09, Final residual = 1.3664391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327308 0 0.65830991 water fraction, min, max = 0.04571164 0.0013400823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132639 0 0.65830161 water fraction, min, max = 0.045712559 0.0013401357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327308 0 0.65830991 water fraction, min, max = 0.04571164 0.0013400823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132639 0 0.65830161 water fraction, min, max = 0.045712559 0.0013401357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.121619e-07, Final residual = 3.5231636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2296214e-09, Final residual = 1.512381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3726.53 s ClockTime = 3782 s fluxAdjustedLocalCo Co mean: 0.11516507 max: 0.59993417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051149631 -> dtInletScale=1173.029 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=1173.029 -> dtScale=1.0001097 deltaT = 0.34026041 Time = 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 = 0.07132547 0 0.65829331 water fraction, min, max = 0.045713478 0.0013401891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324551 0 0.65828501 water fraction, min, max = 0.045714396 0.0013402425 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132547 0 0.65829331 water fraction, min, max = 0.045713477 0.0013401891 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 = 0.071324553 0 0.65828501 water fraction, min, max = 0.045714395 0.0013402425 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004889e-06, Final residual = 5.5150782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0938879e-09, Final residual = 1.2579528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325471 0 0.65829331 water fraction, min, max = 0.045713477 0.001340189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324553 0 0.65828501 water fraction, min, max = 0.045714396 0.0013402422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325471 0 0.65829331 water fraction, min, max = 0.045713477 0.001340189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324553 0 0.65828501 water fraction, min, max = 0.045714396 0.0013402422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208031e-07, Final residual = 3.534486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1605705e-09, Final residual = 1.5296233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3727.97 s ClockTime = 3783 s fluxAdjustedLocalCo Co mean: 0.11516661 max: 0.59993749 fluxAdjustedLocalCo inlet-based: CoInlet=0.000511539 -> dtInletScale=1172.9311 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1172.9311 -> dtScale=1.0001042 deltaT = 0.34028881 Time = 537.34 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 = 0.071323634 0 0.65827672 water fraction, min, max = 0.045715314 0.0013402955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322716 0 0.65826842 water fraction, min, max = 0.045716232 0.0013403487 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323634 0 0.65827672 water fraction, min, max = 0.045715313 0.0013402955 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 = 0.071322717 0 0.65826842 water fraction, min, max = 0.045716231 0.0013403487 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985035e-06, Final residual = 5.5116932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0318773e-09, Final residual = 1.3920017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323634 0 0.65827672 water fraction, min, max = 0.045715314 0.0013402954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322717 0 0.65826843 water fraction, min, max = 0.045716232 0.0013403485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323634 0 0.65827672 water fraction, min, max = 0.045715314 0.0013402954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322717 0 0.65826843 water fraction, min, max = 0.045716232 0.0013403485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200032e-07, Final residual = 3.5173218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2140096e-09, Final residual = 1.4759495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3729.38 s ClockTime = 3784 s fluxAdjustedLocalCo Co mean: 0.11516815 max: 0.59994085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051158169 -> dtInletScale=1172.8332 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=1172.8332 -> dtScale=1.0000986 deltaT = 0.34031722 Time = 537.68 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 = 0.071321799 0 0.65826014 water fraction, min, max = 0.04571715 0.0013404016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320881 0 0.65825185 water fraction, min, max = 0.045718066 0.0013404548 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321799 0 0.65826014 water fraction, min, max = 0.045717148 0.0013404016 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 = 0.071320882 0 0.65825185 water fraction, min, max = 0.045718065 0.0013404548 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7965524e-06, Final residual = 5.5063561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9401642e-09, Final residual = 1.3853227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321799 0 0.65826014 water fraction, min, max = 0.045717149 0.0013404015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320882 0 0.65825185 water fraction, min, max = 0.045718067 0.0013404545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321799 0 0.65826014 water fraction, min, max = 0.045717149 0.0013404015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320882 0 0.65825185 water fraction, min, max = 0.045718067 0.0013404545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190347e-07, Final residual = 3.5032023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1683325e-09, Final residual = 1.4137288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3730.75 s ClockTime = 3786 s fluxAdjustedLocalCo Co mean: 0.11516969 max: 0.59994423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005116244 -> dtInletScale=1172.7353 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1172.7353 -> dtScale=1.000093 deltaT = 0.34034563 Time = 538.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319965 0 0.65824357 water fraction, min, max = 0.045718983 0.0013405075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319048 0 0.65823528 water fraction, min, max = 0.0457199 0.0013405606 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319965 0 0.65824357 water fraction, min, max = 0.045718982 0.0013405075 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 = 0.071319049 0 0.65823528 water fraction, min, max = 0.045719899 0.0013405606 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7946167e-06, Final residual = 5.503885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0277221e-09, Final residual = 1.4194603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319965 0 0.65824357 water fraction, min, max = 0.045718983 0.0013405074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319049 0 0.65823529 water fraction, min, max = 0.0457199 0.0013405603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319965 0 0.65824357 water fraction, min, max = 0.045718983 0.0013405074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319049 0 0.65823529 water fraction, min, max = 0.0457199 0.0013405603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118091e-07, Final residual = 3.468182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2833431e-09, Final residual = 1.3911873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3732.2 s ClockTime = 3787 s fluxAdjustedLocalCo Co mean: 0.11517124 max: 0.59994765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051166712 -> dtInletScale=1172.6374 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=1172.6374 -> dtScale=1.0000873 deltaT = 0.34037406 Time = 538.361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318132 0 0.65822701 water fraction, min, max = 0.045720816 0.0013406132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317216 0 0.65821873 water fraction, min, max = 0.045721732 0.0013406661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318132 0 0.65822701 water fraction, min, max = 0.045720815 0.0013406132 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 = 0.071317217 0 0.65821873 water fraction, min, max = 0.045721731 0.0013406661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7927957e-06, Final residual = 5.5016349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0233813e-09, Final residual = 1.4498343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318133 0 0.65822702 water fraction, min, max = 0.045720816 0.0013406131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317217 0 0.65821874 water fraction, min, max = 0.045721732 0.0013406659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318133 0 0.65822702 water fraction, min, max = 0.045720816 0.0013406131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317217 0 0.65821874 water fraction, min, max = 0.045721732 0.0013406659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175634e-07, Final residual = 3.5146811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1882648e-09, Final residual = 1.5246045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3733.62 s ClockTime = 3789 s fluxAdjustedLocalCo Co mean: 0.1151728 max: 0.59995111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051170985 -> dtInletScale=1172.5395 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1172.5395 -> dtScale=1.0000815 deltaT = 0.34037406 Time = 538.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713163 0 0.65821046 water fraction, min, max = 0.045722648 0.0013407186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315385 0 0.65820219 water fraction, min, max = 0.045723563 0.0013407714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713163 0 0.65821046 water fraction, min, max = 0.045722646 0.0013407186 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 = 0.071315386 0 0.65820219 water fraction, min, max = 0.045723562 0.0013407714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7905039e-06, Final residual = 5.4952814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9993852e-09, Final residual = 1.3566959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316301 0 0.65821047 water fraction, min, max = 0.045722647 0.0013407185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315386 0 0.65820219 water fraction, min, max = 0.045723563 0.0013407711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316301 0 0.65821047 water fraction, min, max = 0.045722647 0.0013407185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315386 0 0.65820219 water fraction, min, max = 0.045723563 0.0013407711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164816e-07, Final residual = 3.5095803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.200909e-09, Final residual = 1.5677385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3735.04 s ClockTime = 3790 s fluxAdjustedLocalCo Co mean: 0.11516475 max: 0.59990449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051170985 -> dtInletScale=1172.5395 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=1172.5395 -> dtScale=1.0001592 deltaT = 0.34040249 Time = 539.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07131447 0 0.65819392 water fraction, min, max = 0.045724478 0.0013408238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313555 0 0.65818566 water fraction, min, max = 0.045725392 0.0013408764 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07131447 0 0.65819393 water fraction, min, max = 0.045724477 0.0013408238 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 = 0.071313556 0 0.65818566 water fraction, min, max = 0.045725391 0.0013408764 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7886092e-06, Final residual = 5.4924047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9647454e-09, Final residual = 1.3339455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314471 0 0.65819393 water fraction, min, max = 0.045724477 0.0013408237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313556 0 0.65818566 water fraction, min, max = 0.045725393 0.0013408762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314471 0 0.65819393 water fraction, min, max = 0.045724477 0.0013408237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313556 0 0.65818566 water fraction, min, max = 0.045725393 0.0013408762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164356e-07, Final residual = 3.5061159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1769799e-09, Final residual = 1.4433942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3736.46 s ClockTime = 3792 s fluxAdjustedLocalCo Co mean: 0.11516632 max: 0.599908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051175259 -> dtInletScale=1172.4416 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=1172.4416 -> dtScale=1.0001534 deltaT = 0.34043092 Time = 539.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312641 0 0.6581774 water fraction, min, max = 0.045726307 0.0013409287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311727 0 0.65816913 water fraction, min, max = 0.045727221 0.0013409813 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312641 0 0.6581774 water fraction, min, max = 0.045726306 0.0013409287 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 = 0.071311728 0 0.65816913 water fraction, min, max = 0.04572722 0.0013409813 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7867877e-06, Final residual = 5.4904018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8779466e-09, Final residual = 1.4542396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312642 0 0.6581774 water fraction, min, max = 0.045726306 0.0013409286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311728 0 0.65816914 water fraction, min, max = 0.045727221 0.001340981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312642 0 0.6581774 water fraction, min, max = 0.045726306 0.0013409286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311728 0 0.65816914 water fraction, min, max = 0.045727221 0.001340981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1148909e-07, Final residual = 3.4851757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1978822e-09, Final residual = 1.4027339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3737.87 s ClockTime = 3793 s fluxAdjustedLocalCo Co mean: 0.11516789 max: 0.59991154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051179534 -> dtInletScale=1172.3436 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=1172.3436 -> dtScale=1.0001474 deltaT = 0.34045937 Time = 539.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310813 0 0.65816088 water fraction, min, max = 0.045728135 0.0013410334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071309899 0 0.65815262 water fraction, min, max = 0.045729048 0.0013410858 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310813 0 0.65816088 water fraction, min, max = 0.045728134 0.0013410334 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 = 0.0713099 0 0.65815262 water fraction, min, max = 0.045729047 0.0013410858 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7848108e-06, Final residual = 5.4871023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9953149e-09, Final residual = 1.3100589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310814 0 0.65816089 water fraction, min, max = 0.045728134 0.0013410333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713099 0 0.65815263 water fraction, min, max = 0.045729048 0.0013410856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310814 0 0.65816089 water fraction, min, max = 0.045728134 0.0013410333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071309901 0 0.65815263 water fraction, min, max = 0.045729048 0.0013410856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145965e-07, Final residual = 3.4950213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1836653e-09, Final residual = 1.4706423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3739.23 s ClockTime = 3794 s fluxAdjustedLocalCo Co mean: 0.11516947 max: 0.59991512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005118381 -> dtInletScale=1172.2457 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=1172.2457 -> dtScale=1.0001415 deltaT = 0.34048782 Time = 540.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308987 0 0.65814438 water fraction, min, max = 0.045729962 0.0013411379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308073 0 0.65813612 water fraction, min, max = 0.045730874 0.0013411902 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308987 0 0.65814438 water fraction, min, max = 0.04572996 0.0013411379 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 = 0.071308074 0 0.65813612 water fraction, min, max = 0.045730873 0.0013411902 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829226e-06, Final residual = 5.4832538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9516263e-09, Final residual = 1.3249567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308987 0 0.65814438 water fraction, min, max = 0.045729961 0.0013411377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308074 0 0.65813613 water fraction, min, max = 0.045730875 0.0013411899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308987 0 0.65814438 water fraction, min, max = 0.045729961 0.0013411377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308074 0 0.65813613 water fraction, min, max = 0.045730874 0.0013411899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141456e-07, Final residual = 3.4973271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1789521e-09, Final residual = 1.5073114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3740.64 s ClockTime = 3796 s fluxAdjustedLocalCo Co mean: 0.11517106 max: 0.59991873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051188088 -> dtInletScale=1172.1477 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=1172.1477 -> dtScale=1.0001355 deltaT = 0.34051628 Time = 540.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307161 0 0.65812788 water fraction, min, max = 0.045731787 0.0013412421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306248 0 0.65811963 water fraction, min, max = 0.045732699 0.0013412943 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307161 0 0.65812788 water fraction, min, max = 0.045731786 0.0013412421 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 = 0.071306249 0 0.65811963 water fraction, min, max = 0.045732698 0.0013412943 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7810591e-06, Final residual = 5.4786324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0052329e-09, Final residual = 1.3268346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307162 0 0.65812789 water fraction, min, max = 0.045731787 0.001341242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306249 0 0.65811964 water fraction, min, max = 0.045732699 0.001341294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307162 0 0.65812789 water fraction, min, max = 0.045731787 0.001341242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306249 0 0.65811964 water fraction, min, max = 0.045732699 0.001341294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122302e-07, Final residual = 3.4813667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1768354e-09, Final residual = 1.4353716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3742.07 s ClockTime = 3797 s fluxAdjustedLocalCo Co mean: 0.11517265 max: 0.59992236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051192366 -> dtInletScale=1172.0497 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1172.0497 -> dtScale=1.0001294 deltaT = 0.34054475 Time = 540.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305337 0 0.6581114 water fraction, min, max = 0.045733612 0.0013413461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304424 0 0.65810315 water fraction, min, max = 0.045734523 0.0013413981 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305337 0 0.6581114 water fraction, min, max = 0.04573361 0.0013413461 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 = 0.071304426 0 0.65810315 water fraction, min, max = 0.045734522 0.0013413981 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7790978e-06, Final residual = 5.4761678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9895548e-09, Final residual = 1.3651146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305337 0 0.6581114 water fraction, min, max = 0.045733611 0.0013413459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304426 0 0.65810316 water fraction, min, max = 0.045734523 0.0013413979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305337 0 0.6581114 water fraction, min, max = 0.045733611 0.0013413459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304426 0 0.65810316 water fraction, min, max = 0.045734523 0.0013413979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120312e-07, Final residual = 3.4898059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1733487e-09, Final residual = 1.4193074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3743.49 s ClockTime = 3799 s fluxAdjustedLocalCo Co mean: 0.11517425 max: 0.59992603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051196646 -> dtInletScale=1171.9518 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1171.9518 -> dtScale=1.0001233 deltaT = 0.34057322 Time = 541.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303513 0 0.65809492 water fraction, min, max = 0.045735435 0.0013414498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302602 0 0.65808669 water fraction, min, max = 0.045736346 0.0013415017 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303513 0 0.65809492 water fraction, min, max = 0.045735433 0.0013414498 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 = 0.071302603 0 0.65808669 water fraction, min, max = 0.045736345 0.0013415017 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7773413e-06, Final residual = 5.4735305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.886898e-09, Final residual = 1.3375486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303514 0 0.65809493 water fraction, min, max = 0.045735434 0.0013414497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302603 0 0.65808669 water fraction, min, max = 0.045736346 0.0013415015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303514 0 0.65809493 water fraction, min, max = 0.045735434 0.0013414497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302603 0 0.65808669 water fraction, min, max = 0.045736346 0.0013415015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109926e-07, Final residual = 3.4937791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1830755e-09, Final residual = 1.4874562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3744.79 s ClockTime = 3800 s fluxAdjustedLocalCo Co mean: 0.11517585 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051200927 -> dtInletScale=1171.8538 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1171.8538 -> dtScale=1.0001171 deltaT = 0.3406017 Time = 541.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301691 0 0.65807846 water fraction, min, max = 0.045737257 0.0013415533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130078 0 0.65807023 water fraction, min, max = 0.045738167 0.0013416051 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301691 0 0.65807846 water fraction, min, max = 0.045737255 0.0013415533 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 = 0.071300781 0 0.65807023 water fraction, min, max = 0.045738166 0.0013416051 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752172e-06, Final residual = 5.4693393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.969156e-09, Final residual = 1.2959299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301692 0 0.65807847 water fraction, min, max = 0.045737256 0.0013415532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300782 0 0.65807023 water fraction, min, max = 0.045738167 0.0013416049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301692 0 0.65807847 water fraction, min, max = 0.045737256 0.0013415532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300782 0 0.65807023 water fraction, min, max = 0.045738167 0.0013416049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107174e-07, Final residual = 3.4942326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589155e-09, Final residual = 1.4850601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3746.19 s ClockTime = 3802 s fluxAdjustedLocalCo Co mean: 0.11517746 max: 0.59993346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051205208 -> dtInletScale=1171.7558 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=1171.7558 -> dtScale=1.0001109 deltaT = 0.34063019 Time = 541.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299871 0 0.65806201 water fraction, min, max = 0.045739078 0.0013416566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07129896 0 0.65805378 water fraction, min, max = 0.045739987 0.0013417082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299871 0 0.65806201 water fraction, min, max = 0.045739076 0.0013416566 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 = 0.071298961 0 0.65805378 water fraction, min, max = 0.045739986 0.0013417082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.773488e-06, Final residual = 5.4658345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9764672e-09, Final residual = 1.3231287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299871 0 0.65806201 water fraction, min, max = 0.045739077 0.0013416564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298961 0 0.65805379 water fraction, min, max = 0.045739988 0.001341708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299871 0 0.65806201 water fraction, min, max = 0.045739077 0.0013416564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298961 0 0.65805379 water fraction, min, max = 0.045739988 0.001341708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103046e-07, Final residual = 3.4875561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1654139e-09, Final residual = 1.353649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3747.63 s ClockTime = 3803 s fluxAdjustedLocalCo Co mean: 0.11517907 max: 0.59993722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051209491 -> dtInletScale=1171.6578 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=1171.6578 -> dtScale=1.0001046 deltaT = 0.34065868 Time = 542.107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298051 0 0.65804556 water fraction, min, max = 0.045740897 0.0013417596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297141 0 0.65803734 water fraction, min, max = 0.045741807 0.0013418112 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298051 0 0.65804556 water fraction, min, max = 0.045740896 0.0013417596 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 = 0.071297142 0 0.65803734 water fraction, min, max = 0.045741805 0.0013418112 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714552e-06, Final residual = 5.462418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9231887e-09, Final residual = 1.3958688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298051 0 0.65804557 water fraction, min, max = 0.045740897 0.0013417595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297142 0 0.65803735 water fraction, min, max = 0.045741807 0.0013418109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298051 0 0.65804557 water fraction, min, max = 0.045740897 0.0013417595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297142 0 0.65803735 water fraction, min, max = 0.045741807 0.0013418109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091096e-07, Final residual = 3.4716372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1613033e-09, Final residual = 1.4376059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3749.07 s ClockTime = 3804 s fluxAdjustedLocalCo Co mean: 0.1151807 max: 0.59994102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051213775 -> dtInletScale=1171.5598 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=1171.5598 -> dtScale=1.0000983 deltaT = 0.34068719 Time = 542.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071296232 0 0.65802913 water fraction, min, max = 0.045742716 0.0013418624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295323 0 0.65802091 water fraction, min, max = 0.045743625 0.0013419138 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071296232 0 0.65802913 water fraction, min, max = 0.045742714 0.0013418624 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 = 0.071295324 0 0.65802091 water fraction, min, max = 0.045743623 0.0013419138 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697338e-06, Final residual = 5.4582389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9602254e-09, Final residual = 1.329931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071296233 0 0.65802913 water fraction, min, max = 0.045742715 0.0013418623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295324 0 0.65802092 water fraction, min, max = 0.045743625 0.0013419136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071296233 0 0.65802913 water fraction, min, max = 0.045742715 0.0013418623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295324 0 0.65802092 water fraction, min, max = 0.045743625 0.0013419136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079971e-07, Final residual = 3.4442336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3060145e-09, Final residual = 1.4722774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3750.5 s ClockTime = 3806 s fluxAdjustedLocalCo Co mean: 0.11518232 max: 0.59994484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005121806 -> dtInletScale=1171.4618 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=1171.4618 -> dtScale=1.0000919 deltaT = 0.3407157 Time = 542.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294415 0 0.65801271 water fraction, min, max = 0.045744533 0.0013419649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293506 0 0.65800449 water fraction, min, max = 0.045745441 0.0013420163 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294415 0 0.65801271 water fraction, min, max = 0.045744532 0.0013419649 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 = 0.071293507 0 0.65800449 water fraction, min, max = 0.04574544 0.0013420163 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.76783e-06, Final residual = 5.4566177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9547878e-09, Final residual = 1.3825121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294416 0 0.65801271 water fraction, min, max = 0.045744533 0.0013419648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293507 0 0.6580045 water fraction, min, max = 0.045745441 0.001342016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294416 0 0.65801271 water fraction, min, max = 0.045744533 0.0013419648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293507 0 0.6580045 water fraction, min, max = 0.045745441 0.001342016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081013e-07, Final residual = 3.4816829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1724175e-09, Final residual = 1.4909925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3751.94 s ClockTime = 3807 s fluxAdjustedLocalCo Co mean: 0.11518395 max: 0.5999487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051222346 -> dtInletScale=1171.3638 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=1171.3638 -> dtScale=1.0000855 deltaT = 0.34074421 Time = 543.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292599 0 0.65799629 water fraction, min, max = 0.04574635 0.0013420672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291691 0 0.65798809 water fraction, min, max = 0.045747257 0.0013421185 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292599 0 0.65799629 water fraction, min, max = 0.045746348 0.0013420672 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 = 0.071291692 0 0.65798809 water fraction, min, max = 0.045747256 0.0013421185 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7657248e-06, Final residual = 5.4523822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0287803e-09, Final residual = 1.5017766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292599 0 0.6579963 water fraction, min, max = 0.045746349 0.0013420671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291692 0 0.65798809 water fraction, min, max = 0.045747257 0.0013421182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292599 0 0.6579963 water fraction, min, max = 0.045746349 0.0013420671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291692 0 0.65798809 water fraction, min, max = 0.045747257 0.0013421182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074569e-07, Final residual = 3.4771271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1734077e-09, Final residual = 1.42619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3753.29 s ClockTime = 3809 s fluxAdjustedLocalCo Co mean: 0.11518559 max: 0.59995259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051226633 -> dtInletScale=1171.2657 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=1171.2657 -> dtScale=1.000079 deltaT = 0.34074421 Time = 543.47 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 = 0.071290784 0 0.65797989 water fraction, min, max = 0.045748164 0.0013421693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289876 0 0.65797169 water fraction, min, max = 0.045749071 0.0013422204 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290784 0 0.65797989 water fraction, min, max = 0.045748163 0.0013421693 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 = 0.071289877 0 0.65797169 water fraction, min, max = 0.04574907 0.0013422204 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638367e-06, Final residual = 5.4509378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.910611e-09, Final residual = 1.4137165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290784 0 0.6579799 water fraction, min, max = 0.045748164 0.0013421692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289877 0 0.6579717 water fraction, min, max = 0.045749071 0.0013422202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290784 0 0.6579799 water fraction, min, max = 0.045748164 0.0013421692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289878 0 0.6579717 water fraction, min, max = 0.045749071 0.0013422202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054162e-07, Final residual = 3.4545817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.208646e-09, Final residual = 1.4766279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3754.72 s ClockTime = 3810 s fluxAdjustedLocalCo Co mean: 0.11517759 max: 0.5999063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051226633 -> dtInletScale=1171.2657 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=1171.2657 -> dtScale=1.0001562 deltaT = 0.34077274 Time = 543.81 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 = 0.07128897 0 0.6579635 water fraction, min, max = 0.045749978 0.0013422712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288063 0 0.6579553 water fraction, min, max = 0.045750884 0.0013423222 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128897 0 0.6579635 water fraction, min, max = 0.045749977 0.0013422712 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 = 0.071288064 0 0.6579553 water fraction, min, max = 0.045750883 0.0013423222 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7618531e-06, Final residual = 5.4440598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9389322e-09, Final residual = 1.4054107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288971 0 0.65796351 water fraction, min, max = 0.045749978 0.0013422711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288064 0 0.65795531 water fraction, min, max = 0.045750885 0.0013423219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288971 0 0.65796351 water fraction, min, max = 0.045749978 0.0013422711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288064 0 0.65795531 water fraction, min, max = 0.045750885 0.0013423219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057442e-07, Final residual = 3.4548465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1435143e-09, Final residual = 1.4107668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3756.15 s ClockTime = 3812 s fluxAdjustedLocalCo Co mean: 0.11517924 max: 0.59991025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051230922 -> dtInletScale=1171.1677 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=1171.1677 -> dtScale=1.0001496 deltaT = 0.34080127 Time = 544.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287157 0 0.65794712 water fraction, min, max = 0.045751791 0.0013423728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286251 0 0.65793893 water fraction, min, max = 0.045752696 0.0013424236 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287157 0 0.65794712 water fraction, min, max = 0.045751789 0.0013423728 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 = 0.071286252 0 0.65793893 water fraction, min, max = 0.045752695 0.0013424236 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7600518e-06, Final residual = 5.4430073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9185705e-09, Final residual = 1.3684374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287158 0 0.65794713 water fraction, min, max = 0.04575179 0.0013423727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286252 0 0.65793894 water fraction, min, max = 0.045752697 0.0013424234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287158 0 0.65794713 water fraction, min, max = 0.04575179 0.0013423727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286252 0 0.65793894 water fraction, min, max = 0.045752697 0.0013424234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.104358e-07, Final residual = 3.4711224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1283284e-09, Final residual = 1.4299043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3757.58 s ClockTime = 3813 s fluxAdjustedLocalCo Co mean: 0.11518089 max: 0.59991423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051235211 -> dtInletScale=1171.0696 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=1171.0696 -> dtScale=1.000143 deltaT = 0.34082981 Time = 544.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285346 0 0.65793075 water fraction, min, max = 0.045753602 0.0013424742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128444 0 0.65792256 water fraction, min, max = 0.045754507 0.0013425249 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285346 0 0.65793075 water fraction, min, max = 0.045753601 0.0013424742 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 = 0.071284441 0 0.65792256 water fraction, min, max = 0.045754506 0.0013425249 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7580414e-06, Final residual = 5.438891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9386975e-09, Final residual = 1.2974536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285347 0 0.65793076 water fraction, min, max = 0.045753602 0.001342474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284441 0 0.65792257 water fraction, min, max = 0.045754507 0.0013425247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285347 0 0.65793076 water fraction, min, max = 0.045753602 0.001342474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284441 0 0.65792257 water fraction, min, max = 0.045754507 0.0013425247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029382e-07, Final residual = 3.4346377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1914041e-09, Final residual = 1.3671146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3758.98 s ClockTime = 3815 s fluxAdjustedLocalCo Co mean: 0.11518255 max: 0.59991824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051239502 -> dtInletScale=1170.9716 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=1170.9716 -> dtScale=1.0001363 deltaT = 0.34085836 Time = 544.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283536 0 0.65791439 water fraction, min, max = 0.045755413 0.0013425753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128263 0 0.65790621 water fraction, min, max = 0.045756317 0.0013426259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283536 0 0.65791439 water fraction, min, max = 0.045755411 0.0013425753 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 = 0.071282632 0 0.65790621 water fraction, min, max = 0.045756316 0.0013426259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7563914e-06, Final residual = 5.4363292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9534907e-09, Final residual = 1.454247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283536 0 0.6579144 water fraction, min, max = 0.045755412 0.0013425752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282632 0 0.65790622 water fraction, min, max = 0.045756317 0.0013426257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283536 0 0.6579144 water fraction, min, max = 0.045755412 0.0013425752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282632 0 0.65790622 water fraction, min, max = 0.045756317 0.0013426257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028677e-07, Final residual = 3.4671492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.152187e-09, Final residual = 1.4500324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3760.4 s ClockTime = 3816 s fluxAdjustedLocalCo Co mean: 0.11518422 max: 0.59992228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051243794 -> dtInletScale=1170.8735 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=1170.8735 -> dtScale=1.0001295 deltaT = 0.34088692 Time = 545.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281727 0 0.65789804 water fraction, min, max = 0.045757222 0.0013426762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280822 0 0.65788986 water fraction, min, max = 0.045758126 0.0013427267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281727 0 0.65789804 water fraction, min, max = 0.04575722 0.0013426762 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 = 0.071280823 0 0.65788986 water fraction, min, max = 0.045758124 0.0013427267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7543363e-06, Final residual = 5.4318171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8930919e-09, Final residual = 1.329994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281727 0 0.65789805 water fraction, min, max = 0.045757221 0.0013426761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280823 0 0.65788987 water fraction, min, max = 0.045758126 0.0013427265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281727 0 0.65789805 water fraction, min, max = 0.045757221 0.0013426761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280823 0 0.65788987 water fraction, min, max = 0.045758126 0.0013427265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020456e-07, Final residual = 3.4543626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1439226e-09, Final residual = 1.4193641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3761.83 s ClockTime = 3817 s fluxAdjustedLocalCo Co mean: 0.11518589 max: 0.59992636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051248087 -> dtInletScale=1170.7754 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=1170.7754 -> dtScale=1.0001227 deltaT = 0.34091548 Time = 545.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279919 0 0.6578817 water fraction, min, max = 0.04575903 0.0013427769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279015 0 0.65787353 water fraction, min, max = 0.045759933 0.0013428273 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279919 0 0.6578817 water fraction, min, max = 0.045759028 0.0013427769 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 = 0.071279016 0 0.65787353 water fraction, min, max = 0.045759932 0.0013428273 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7525794e-06, Final residual = 5.4298429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8512726e-09, Final residual = 1.3681522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279919 0 0.65788171 water fraction, min, max = 0.045759029 0.0013427768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279016 0 0.65787354 water fraction, min, max = 0.045759933 0.0013428271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279919 0 0.65788171 water fraction, min, max = 0.045759029 0.0013427768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279016 0 0.65787354 water fraction, min, max = 0.045759933 0.0013428271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010213e-07, Final residual = 3.4501031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1137684e-09, Final residual = 1.4143059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3763.27 s ClockTime = 3819 s fluxAdjustedLocalCo Co mean: 0.11518756 max: 0.59993046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051252381 -> dtInletScale=1170.6773 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1170.6773 -> dtScale=1.0001159 deltaT = 0.34094405 Time = 545.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278112 0 0.65786537 water fraction, min, max = 0.045760836 0.0013428773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277208 0 0.6578572 water fraction, min, max = 0.045761739 0.0013429276 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278112 0 0.65786537 water fraction, min, max = 0.045760835 0.0013428773 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 = 0.071277209 0 0.6578572 water fraction, min, max = 0.045761738 0.0013429276 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7506485e-06, Final residual = 5.4248915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9851992e-09, Final residual = 1.3767461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278112 0 0.65786538 water fraction, min, max = 0.045760836 0.0013428772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127721 0 0.65785721 water fraction, min, max = 0.045761739 0.0013429274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278112 0 0.65786538 water fraction, min, max = 0.045760836 0.0013428772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127721 0 0.65785721 water fraction, min, max = 0.045761739 0.0013429274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002589e-07, Final residual = 3.4565322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1613973e-09, Final residual = 1.4983768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3764.69 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.11518924 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051256676 -> dtInletScale=1170.5792 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=1170.5792 -> dtScale=1.000109 deltaT = 0.34097262 Time = 546.197 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 = 0.071276306 0 0.65784905 water fraction, min, max = 0.045762642 0.0013429776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275403 0 0.65784089 water fraction, min, max = 0.045763544 0.0013430277 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071276306 0 0.65784905 water fraction, min, max = 0.045762641 0.0013429776 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 = 0.071275404 0 0.65784089 water fraction, min, max = 0.045763543 0.0013430277 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7489968e-06, Final residual = 5.4226937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9128503e-09, Final residual = 1.3971867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071276307 0 0.65784906 water fraction, min, max = 0.045762641 0.0013429775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275404 0 0.6578409 water fraction, min, max = 0.045763544 0.0013430275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071276307 0 0.65784906 water fraction, min, max = 0.045762641 0.0013429775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275404 0 0.6578409 water fraction, min, max = 0.045763544 0.0013430275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996067e-07, Final residual = 3.4356069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2049665e-09, Final residual = 1.4646582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3766.12 s ClockTime = 3822 s fluxAdjustedLocalCo Co mean: 0.11519093 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051260972 -> dtInletScale=1170.4811 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=1170.4811 -> dtScale=1.0001021 deltaT = 0.34100121 Time = 546.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274502 0 0.65783274 water fraction, min, max = 0.045764447 0.0013430776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273599 0 0.65782459 water fraction, min, max = 0.045765348 0.0013431276 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274502 0 0.65783274 water fraction, min, max = 0.045764445 0.0013430776 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 = 0.0712736 0 0.65782459 water fraction, min, max = 0.045765347 0.0013431276 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469865e-06, Final residual = 5.4193874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9165172e-09, Final residual = 1.3682261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274502 0 0.65783275 water fraction, min, max = 0.045764446 0.0013430774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0712736 0 0.65782459 water fraction, min, max = 0.045765348 0.0013431274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274502 0 0.65783275 water fraction, min, max = 0.045764446 0.0013430774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0712736 0 0.65782459 water fraction, min, max = 0.045765348 0.0013431274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984672e-07, Final residual = 3.4314854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1434968e-09, Final residual = 1.4685184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3767.5 s ClockTime = 3823 s fluxAdjustedLocalCo Co mean: 0.11519262 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051265269 -> dtInletScale=1170.383 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1170.383 -> dtScale=1.0000951 deltaT = 0.3410298 Time = 546.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272698 0 0.65781644 water fraction, min, max = 0.04576625 0.0013431773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271796 0 0.65780829 water fraction, min, max = 0.045767151 0.0013432273 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272698 0 0.65781644 water fraction, min, max = 0.045766249 0.0013431773 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 = 0.071271798 0 0.65780829 water fraction, min, max = 0.04576715 0.0013432273 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7450881e-06, Final residual = 5.4149832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8661415e-09, Final residual = 1.3132605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272699 0 0.65781645 water fraction, min, max = 0.045766249 0.0013431772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271798 0 0.6578083 water fraction, min, max = 0.045767151 0.001343227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272699 0 0.65781645 water fraction, min, max = 0.045766249 0.0013431772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271798 0 0.6578083 water fraction, min, max = 0.045767151 0.001343227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979003e-07, Final residual = 3.4594455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1090973e-09, Final residual = 1.4460336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3768.94 s ClockTime = 3825 s fluxAdjustedLocalCo Co mean: 0.11519432 max: 0.5999472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051269567 -> dtInletScale=1170.2849 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=1170.2849 -> dtScale=1.000088 deltaT = 0.34105839 Time = 547.22 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 = 0.071270896 0 0.65780015 water fraction, min, max = 0.045768052 0.0013432769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269995 0 0.65779201 water fraction, min, max = 0.045768953 0.0013433267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270896 0 0.65780015 water fraction, min, max = 0.045768051 0.0013432769 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 = 0.071269996 0 0.65779201 water fraction, min, max = 0.045768952 0.0013433267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7433062e-06, Final residual = 5.4135401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8867864e-09, Final residual = 1.3606946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270897 0 0.65780016 water fraction, min, max = 0.045768052 0.0013432767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269996 0 0.65779201 water fraction, min, max = 0.045768953 0.0013433264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270897 0 0.65780016 water fraction, min, max = 0.045768052 0.0013432767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269996 0 0.65779201 water fraction, min, max = 0.045768953 0.0013433264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964623e-07, Final residual = 3.4126699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1739601e-09, Final residual = 1.4195055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3770.37 s ClockTime = 3826 s fluxAdjustedLocalCo Co mean: 0.11519602 max: 0.59995147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051273866 -> dtInletScale=1170.1868 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=1170.1868 -> dtScale=1.0000809 deltaT = 0.34105839 Time = 547.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269095 0 0.65778387 water fraction, min, max = 0.045769853 0.0013433762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268194 0 0.65777573 water fraction, min, max = 0.045770753 0.0013434259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269095 0 0.65778387 water fraction, min, max = 0.045769852 0.0013433762 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 = 0.071268195 0 0.65777573 water fraction, min, max = 0.045770752 0.0013434259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7411776e-06, Final residual = 5.409179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8958451e-09, Final residual = 1.353993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269096 0 0.65778388 water fraction, min, max = 0.045769853 0.001343376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268196 0 0.65777574 water fraction, min, max = 0.045770753 0.0013434256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269096 0 0.65778388 water fraction, min, max = 0.045769853 0.001343376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268196 0 0.65777574 water fraction, min, max = 0.045770753 0.0013434256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966675e-07, Final residual = 3.4472713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1574009e-09, Final residual = 1.4647634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3771.79 s ClockTime = 3828 s fluxAdjustedLocalCo Co mean: 0.11518807 max: 0.59990545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051273866 -> dtInletScale=1170.1868 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=1170.1868 -> dtScale=1.0001576 deltaT = 0.341087 Time = 547.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267295 0 0.65776761 water fraction, min, max = 0.045771653 0.0013434752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266395 0 0.65775947 water fraction, min, max = 0.045772552 0.0013435248 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267295 0 0.65776761 water fraction, min, max = 0.045771652 0.0013434752 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 = 0.071266396 0 0.65775947 water fraction, min, max = 0.045772551 0.0013435248 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393188e-06, Final residual = 5.4066827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9166107e-09, Final residual = 1.2802381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267296 0 0.65776761 water fraction, min, max = 0.045771653 0.0013434751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266396 0 0.65775948 water fraction, min, max = 0.045772553 0.0013435246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267296 0 0.65776761 water fraction, min, max = 0.045771652 0.0013434751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266396 0 0.65775948 water fraction, min, max = 0.045772553 0.0013435246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.096075e-07, Final residual = 3.4303253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321437e-09, Final residual = 1.4111629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3773.18 s ClockTime = 3829 s fluxAdjustedLocalCo Co mean: 0.11518979 max: 0.59990977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051278167 -> dtInletScale=1170.0886 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=1170.0886 -> dtScale=1.0001504 deltaT = 0.34111562 Time = 548.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265496 0 0.65775135 water fraction, min, max = 0.045773452 0.0013435741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264597 0 0.65774322 water fraction, min, max = 0.045774351 0.0013436235 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265496 0 0.65775135 water fraction, min, max = 0.04577345 0.0013435741 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 = 0.071264598 0 0.65774322 water fraction, min, max = 0.045774349 0.0013436235 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375222e-06, Final residual = 5.4024921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8710895e-09, Final residual = 1.3601113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265497 0 0.65775135 water fraction, min, max = 0.045773451 0.0013435739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264598 0 0.65774323 water fraction, min, max = 0.045774351 0.0013436233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265497 0 0.65775135 water fraction, min, max = 0.045773451 0.0013435739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264598 0 0.65774323 water fraction, min, max = 0.045774351 0.0013436233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952802e-07, Final residual = 3.4246635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1752173e-09, Final residual = 1.4204007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3774.61 s ClockTime = 3830 s fluxAdjustedLocalCo Co mean: 0.11519151 max: 0.59991413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051282469 -> dtInletScale=1169.9905 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=1169.9905 -> dtScale=1.0001431 deltaT = 0.34114424 Time = 548.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263699 0 0.6577351 water fraction, min, max = 0.045775249 0.0013436727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0712628 0 0.65772698 water fraction, min, max = 0.045776148 0.001343722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263699 0 0.6577351 water fraction, min, max = 0.045775248 0.0013436727 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 = 0.071262801 0 0.65772698 water fraction, min, max = 0.045776146 0.001343722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357554e-06, Final residual = 5.3997291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8479814e-09, Final residual = 1.3550422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263699 0 0.65773511 water fraction, min, max = 0.045775249 0.0013436726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262801 0 0.65772698 water fraction, min, max = 0.045776148 0.0013437218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263699 0 0.65773511 water fraction, min, max = 0.045775249 0.0013436726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262801 0 0.65772698 water fraction, min, max = 0.045776148 0.0013437218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936473e-07, Final residual = 3.4097063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1808533e-09, Final residual = 1.4116844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3776.04 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.11519323 max: 0.59991852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051286772 -> dtInletScale=1169.8923 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=1169.8923 -> dtScale=1.0001358 deltaT = 0.34117287 Time = 548.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261902 0 0.65771886 water fraction, min, max = 0.045777046 0.0013437711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261004 0 0.65771074 water fraction, min, max = 0.045777943 0.0013438203 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261902 0 0.65771886 water fraction, min, max = 0.045777044 0.0013437711 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 = 0.071261005 0 0.65771074 water fraction, min, max = 0.045777942 0.0013438203 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7338994e-06, Final residual = 5.3965398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9697025e-09, Final residual = 1.3015667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261903 0 0.65771887 water fraction, min, max = 0.045777045 0.0013437709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261005 0 0.65771075 water fraction, min, max = 0.045777944 0.0013438201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261903 0 0.65771887 water fraction, min, max = 0.045777045 0.0013437709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261005 0 0.65771075 water fraction, min, max = 0.045777943 0.0013438201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930863e-07, Final residual = 3.4194725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0848268e-09, Final residual = 1.3681506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3777.5 s ClockTime = 3833 s fluxAdjustedLocalCo Co mean: 0.11519497 max: 0.59992293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051291076 -> dtInletScale=1169.7941 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=1169.7941 -> dtScale=1.0001285 deltaT = 0.3412015 Time = 549.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260107 0 0.65770264 water fraction, min, max = 0.045778841 0.0013438692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259209 0 0.65769452 water fraction, min, max = 0.045779738 0.0013439184 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260107 0 0.65770264 water fraction, min, max = 0.04577884 0.0013438692 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 = 0.071259211 0 0.65769452 water fraction, min, max = 0.045779737 0.0013439184 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7319998e-06, Final residual = 5.3934789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8667827e-09, Final residual = 1.3176749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260108 0 0.65770264 water fraction, min, max = 0.04577884 0.0013438691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259211 0 0.65769453 water fraction, min, max = 0.045779738 0.0013439181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260108 0 0.65770264 water fraction, min, max = 0.04577884 0.0013438691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259211 0 0.65769453 water fraction, min, max = 0.045779738 0.0013439181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926936e-07, Final residual = 3.4266938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1828384e-09, Final residual = 1.521721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3778.93 s ClockTime = 3835 s fluxAdjustedLocalCo Co mean: 0.1151967 max: 0.59992738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051295381 -> dtInletScale=1169.696 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1169.696 -> dtScale=1.000121 deltaT = 0.34123015 Time = 549.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258313 0 0.65768642 water fraction, min, max = 0.045780635 0.0013439672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257416 0 0.65767831 water fraction, min, max = 0.045781532 0.0013440162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258313 0 0.65768642 water fraction, min, max = 0.045780634 0.0013439672 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 = 0.071257417 0 0.65767831 water fraction, min, max = 0.045781531 0.0013440162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303077e-06, Final residual = 5.3892288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9365356e-09, Final residual = 1.3274874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258314 0 0.65768642 water fraction, min, max = 0.045780635 0.001343967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257417 0 0.65767831 water fraction, min, max = 0.045781532 0.001344016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258314 0 0.65768642 water fraction, min, max = 0.045780635 0.001343967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257417 0 0.65767831 water fraction, min, max = 0.045781532 0.001344016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914251e-07, Final residual = 3.4333329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1344386e-09, Final residual = 1.4465539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3780.38 s ClockTime = 3836 s fluxAdjustedLocalCo Co mean: 0.11519845 max: 0.59993186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051299687 -> dtInletScale=1169.5978 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1169.5978 -> dtScale=1.0001136 deltaT = 0.3412588 Time = 549.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125652 0 0.65767021 water fraction, min, max = 0.045782428 0.0013440649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255623 0 0.65766211 water fraction, min, max = 0.045783324 0.0013441138 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125652 0 0.65767021 water fraction, min, max = 0.045782427 0.0013440649 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 = 0.071255625 0 0.65766211 water fraction, min, max = 0.045783323 0.0013441138 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283718e-06, Final residual = 5.3871819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9813991e-09, Final residual = 1.1786927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256521 0 0.65767022 water fraction, min, max = 0.045782428 0.0013440648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255625 0 0.65766211 water fraction, min, max = 0.045783324 0.0013441136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256521 0 0.65767022 water fraction, min, max = 0.045782428 0.0013440648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255625 0 0.65766211 water fraction, min, max = 0.045783324 0.0013441136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910318e-07, Final residual = 3.4161404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1405845e-09, Final residual = 1.4749253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3781.82 s ClockTime = 3838 s fluxAdjustedLocalCo Co mean: 0.11520019 max: 0.59993637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051303995 -> dtInletScale=1169.4996 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1169.4996 -> dtScale=1.0001061 deltaT = 0.34128746 Time = 550.29 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 = 0.071254728 0 0.65765401 water fraction, min, max = 0.04578422 0.0013441624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253832 0 0.65764591 water fraction, min, max = 0.045785115 0.0013442112 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254728 0 0.65765401 water fraction, min, max = 0.045784219 0.0013441624 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 = 0.071253833 0 0.65764591 water fraction, min, max = 0.045785114 0.0013442112 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265479e-06, Final residual = 5.3822285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9506626e-09, Final residual = 1.2952427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254729 0 0.65765402 water fraction, min, max = 0.04578422 0.0013441622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253833 0 0.65764592 water fraction, min, max = 0.045785116 0.0013442109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254729 0 0.65765402 water fraction, min, max = 0.045784219 0.0013441622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253833 0 0.65764592 water fraction, min, max = 0.045785116 0.0013442109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905334e-07, Final residual = 3.438745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0915534e-09, Final residual = 1.4050126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3783.25 s ClockTime = 3839 s fluxAdjustedLocalCo Co mean: 0.11520195 max: 0.59994091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051308303 -> dtInletScale=1169.4014 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=1169.4014 -> dtScale=1.0000985 deltaT = 0.34131612 Time = 550.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252937 0 0.65763782 water fraction, min, max = 0.045786011 0.0013442596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252042 0 0.65762973 water fraction, min, max = 0.045786906 0.0013443083 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252937 0 0.65763782 water fraction, min, max = 0.04578601 0.0013442596 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 = 0.071252043 0 0.65762973 water fraction, min, max = 0.045786905 0.0013443083 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7247511e-06, Final residual = 5.3797731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.872104e-09, Final residual = 1.2594269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252938 0 0.65763783 water fraction, min, max = 0.04578601 0.0013442595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252043 0 0.65762974 water fraction, min, max = 0.045786906 0.0013443081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252938 0 0.65763783 water fraction, min, max = 0.04578601 0.0013442595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252043 0 0.65762974 water fraction, min, max = 0.045786906 0.0013443081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892047e-07, Final residual = 3.4207329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1061638e-09, Final residual = 1.4141067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3784.63 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.11520371 max: 0.59994548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051312612 -> dtInletScale=1169.3032 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1169.3032 -> dtScale=1.0000909 deltaT = 0.34134479 Time = 550.973 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 = 0.071251148 0 0.65762165 water fraction, min, max = 0.045787801 0.0013443567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250253 0 0.65761356 water fraction, min, max = 0.045788695 0.0013444052 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251148 0 0.65762165 water fraction, min, max = 0.045787799 0.0013443567 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 = 0.071250254 0 0.65761356 water fraction, min, max = 0.045788694 0.0013444052 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7228786e-06, Final residual = 5.3766989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9444212e-09, Final residual = 1.499096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251148 0 0.65762165 water fraction, min, max = 0.0457878 0.0013443565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250254 0 0.65761356 water fraction, min, max = 0.045788695 0.001344405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251148 0 0.65762165 water fraction, min, max = 0.0457878 0.0013443565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250254 0 0.65761356 water fraction, min, max = 0.045788695 0.001344405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889123e-07, Final residual = 3.3871495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1823995e-09, Final residual = 1.400123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3786.09 s ClockTime = 3842 s fluxAdjustedLocalCo Co mean: 0.11520547 max: 0.59995009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051316923 -> dtInletScale=1169.2049 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1169.2049 -> dtScale=1.0000832 deltaT = 0.34137347 Time = 551.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249359 0 0.65760548 water fraction, min, max = 0.045789589 0.0013444535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248465 0 0.65759739 water fraction, min, max = 0.045790483 0.0013445019 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249359 0 0.65760548 water fraction, min, max = 0.045789588 0.0013444535 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 = 0.071248466 0 0.65759739 water fraction, min, max = 0.045790482 0.0013445019 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7210944e-06, Final residual = 5.3731285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8180912e-09, Final residual = 1.2787433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124936 0 0.65760548 water fraction, min, max = 0.045789588 0.0013444534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248466 0 0.6575974 water fraction, min, max = 0.045790483 0.0013445017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124936 0 0.65760548 water fraction, min, max = 0.045789588 0.0013444534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248466 0 0.6575974 water fraction, min, max = 0.045790483 0.0013445017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883261e-07, Final residual = 3.412705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1226261e-09, Final residual = 1.4421888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3787.52 s ClockTime = 3843 s fluxAdjustedLocalCo Co mean: 0.11520724 max: 0.59995473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051321235 -> dtInletScale=1169.1067 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=1169.1067 -> dtScale=1.0000755 deltaT = 0.34137347 Time = 551.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247572 0 0.65758932 water fraction, min, max = 0.045791376 0.0013445501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246678 0 0.65758124 water fraction, min, max = 0.045792269 0.0013445984 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247572 0 0.65758932 water fraction, min, max = 0.045791375 0.0013445501 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 = 0.071246679 0 0.65758124 water fraction, min, max = 0.045792268 0.0013445984 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.718982e-06, Final residual = 5.3690346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9349966e-09, Final residual = 1.3937493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247572 0 0.65758933 water fraction, min, max = 0.045791376 0.0013445499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246679 0 0.65758125 water fraction, min, max = 0.04579227 0.0013445982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247572 0 0.65758933 water fraction, min, max = 0.045791376 0.0013445499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246679 0 0.65758125 water fraction, min, max = 0.04579227 0.0013445982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088209e-07, Final residual = 3.3968032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0954165e-09, Final residual = 1.4262535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3788.94 s ClockTime = 3845 s fluxAdjustedLocalCo Co mean: 0.11519934 max: 0.59990898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051321235 -> dtInletScale=1169.1067 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=1169.1067 -> dtScale=1.0001517 deltaT = 0.34140216 Time = 551.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245786 0 0.65757317 water fraction, min, max = 0.045793163 0.0013446464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244893 0 0.6575651 water fraction, min, max = 0.045794055 0.0013446947 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245786 0 0.65757317 water fraction, min, max = 0.045793161 0.0013446464 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 = 0.071244894 0 0.6575651 water fraction, min, max = 0.045794054 0.0013446947 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7172291e-06, Final residual = 5.3675101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9461e-09, Final residual = 1.3510528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245786 0 0.65757318 water fraction, min, max = 0.045793162 0.0013446463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244894 0 0.65756511 water fraction, min, max = 0.045794055 0.0013446944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245786 0 0.65757318 water fraction, min, max = 0.045793162 0.0013446463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244894 0 0.65756511 water fraction, min, max = 0.045794055 0.0013446944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866287e-07, Final residual = 3.413733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1230763e-09, Final residual = 1.4167832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3790.35 s ClockTime = 3846 s fluxAdjustedLocalCo Co mean: 0.11520112 max: 0.59991368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051325548 -> dtInletScale=1169.0085 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=1169.0085 -> dtScale=1.0001439 deltaT = 0.34143086 Time = 552.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244001 0 0.65755704 water fraction, min, max = 0.045794948 0.0013447426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243108 0 0.65754897 water fraction, min, max = 0.045795839 0.0013447907 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244001 0 0.65755704 water fraction, min, max = 0.045794946 0.0013447426 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 = 0.071243109 0 0.65754897 water fraction, min, max = 0.045795838 0.0013447907 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7153777e-06, Final residual = 5.3630221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8863206e-09, Final residual = 1.4120326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244001 0 0.65755704 water fraction, min, max = 0.045794947 0.0013447425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243109 0 0.65754898 water fraction, min, max = 0.04579584 0.0013447905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244001 0 0.65755704 water fraction, min, max = 0.045794947 0.0013447425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243109 0 0.65754898 water fraction, min, max = 0.04579584 0.0013447905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857447e-07, Final residual = 3.3869614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.173981e-09, Final residual = 1.3400092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3791.77 s ClockTime = 3848 s fluxAdjustedLocalCo Co mean: 0.1152029 max: 0.5999184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051329862 -> dtInletScale=1168.9102 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1168.9102 -> dtScale=1.000136 deltaT = 0.34145956 Time = 552.68 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 = 0.071242217 0 0.65754091 water fraction, min, max = 0.045796731 0.0013448385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241325 0 0.65753285 water fraction, min, max = 0.045797623 0.0013448865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242217 0 0.65754091 water fraction, min, max = 0.04579673 0.0013448385 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 = 0.071241326 0 0.65753285 water fraction, min, max = 0.045797622 0.0013448865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7135724e-06, Final residual = 5.3613482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8745608e-09, Final residual = 1.4215524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242217 0 0.65754092 water fraction, min, max = 0.045796731 0.0013448384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241326 0 0.65753285 water fraction, min, max = 0.045797623 0.0013448863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242217 0 0.65754092 water fraction, min, max = 0.045796731 0.0013448384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241326 0 0.65753285 water fraction, min, max = 0.045797623 0.0013448863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856918e-07, Final residual = 3.4097519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0958527e-09, Final residual = 1.440255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3793.21 s ClockTime = 3849 s fluxAdjustedLocalCo Co mean: 0.1152047 max: 0.59992316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051334177 -> dtInletScale=1168.812 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=1168.812 -> dtScale=1.0001281 deltaT = 0.34148827 Time = 553.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240434 0 0.65752479 water fraction, min, max = 0.045798514 0.0013449342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239542 0 0.65751673 water fraction, min, max = 0.045799405 0.0013449821 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240434 0 0.65752479 water fraction, min, max = 0.045798513 0.0013449342 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 = 0.071239544 0 0.65751673 water fraction, min, max = 0.045799404 0.0013449821 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7118962e-06, Final residual = 5.3555697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.832101e-09, Final residual = 1.2794395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240435 0 0.6575248 water fraction, min, max = 0.045798514 0.0013449341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239544 0 0.65751674 water fraction, min, max = 0.045799405 0.0013449819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240435 0 0.6575248 water fraction, min, max = 0.045798514 0.0013449341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239544 0 0.65751674 water fraction, min, max = 0.045799405 0.0013449819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.084634e-07, Final residual = 3.4140182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1067884e-09, Final residual = 1.4763093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3794.63 s ClockTime = 3851 s fluxAdjustedLocalCo Co mean: 0.1152065 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051338493 -> dtInletScale=1168.7137 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=1168.7137 -> dtScale=1.0001201 deltaT = 0.34151699 Time = 553.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238652 0 0.65750869 water fraction, min, max = 0.045800296 0.0013450297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237761 0 0.65750063 water fraction, min, max = 0.045801186 0.0013450775 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238652 0 0.65750869 water fraction, min, max = 0.045800295 0.0013450297 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 = 0.071237763 0 0.65750063 water fraction, min, max = 0.045801185 0.0013450775 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7099097e-06, Final residual = 5.3534707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8234257e-09, Final residual = 1.4376612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238653 0 0.65750869 water fraction, min, max = 0.045800295 0.0013450296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237763 0 0.65750064 water fraction, min, max = 0.045801186 0.0013450772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238653 0 0.65750869 water fraction, min, max = 0.045800295 0.0013450296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237763 0 0.65750064 water fraction, min, max = 0.045801186 0.0013450772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.085056e-07, Final residual = 3.3470017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2332784e-09, Final residual = 1.2932444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3796.05 s ClockTime = 3852 s fluxAdjustedLocalCo Co mean: 0.1152083 max: 0.59993276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051342811 -> dtInletScale=1168.6154 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1168.6154 -> dtScale=1.0001121 deltaT = 0.34154572 Time = 553.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236872 0 0.65749259 water fraction, min, max = 0.045802077 0.0013451249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235981 0 0.65748454 water fraction, min, max = 0.045802966 0.0013451726 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236872 0 0.65749259 water fraction, min, max = 0.045802075 0.0013451249 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 = 0.071235983 0 0.65748454 water fraction, min, max = 0.045802965 0.0013451726 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.70828e-06, Final residual = 5.3512404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8387245e-09, Final residual = 1.5025173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236872 0 0.65749259 water fraction, min, max = 0.045802076 0.0013451248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235983 0 0.65748455 water fraction, min, max = 0.045802966 0.0013451724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236872 0 0.65749259 water fraction, min, max = 0.045802076 0.0013451248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235983 0 0.65748455 water fraction, min, max = 0.045802966 0.0013451724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838147e-07, Final residual = 3.3772809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1191086e-09, Final residual = 1.3295764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3797.5 s ClockTime = 3854 s fluxAdjustedLocalCo Co mean: 0.11521011 max: 0.59993761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051347129 -> dtInletScale=1168.5171 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1168.5171 -> dtScale=1.000104 deltaT = 0.34157445 Time = 554.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235092 0 0.6574765 water fraction, min, max = 0.045803856 0.00134522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234202 0 0.65746846 water fraction, min, max = 0.045804745 0.0013452675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235092 0 0.6574765 water fraction, min, max = 0.045803855 0.00134522 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 = 0.071234204 0 0.65746846 water fraction, min, max = 0.045804744 0.0013452675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7064787e-06, Final residual = 5.348045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8144348e-09, Final residual = 1.2175939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235093 0 0.65747651 water fraction, min, max = 0.045803855 0.0013452199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234204 0 0.65746846 water fraction, min, max = 0.045804745 0.0013452673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235093 0 0.65747651 water fraction, min, max = 0.045803855 0.0013452199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234204 0 0.65746846 water fraction, min, max = 0.045804745 0.0013452673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818111e-07, Final residual = 3.3789563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0874112e-09, Final residual = 1.4090051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3798.91 s ClockTime = 3855 s fluxAdjustedLocalCo Co mean: 0.11521192 max: 0.59994249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051351449 -> dtInletScale=1168.4188 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=1168.4188 -> dtScale=1.0000959 deltaT = 0.34160319 Time = 554.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233314 0 0.65746042 water fraction, min, max = 0.045805634 0.0013453148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071232425 0 0.65745238 water fraction, min, max = 0.045806523 0.0013453623 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233314 0 0.65746042 water fraction, min, max = 0.045805633 0.0013453148 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 = 0.071232426 0 0.65745238 water fraction, min, max = 0.045806522 0.0013453623 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7045399e-06, Final residual = 5.3433152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8583817e-09, Final residual = 1.3923177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233315 0 0.65746043 water fraction, min, max = 0.045805634 0.0013453147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071232426 0 0.65745239 water fraction, min, max = 0.045806523 0.001345362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233315 0 0.65746043 water fraction, min, max = 0.045805634 0.0013453147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071232426 0 0.65745239 water fraction, min, max = 0.045806523 0.001345362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820722e-07, Final residual = 3.3790333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1313613e-09, Final residual = 1.4354791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3800.3 s ClockTime = 3856 s fluxAdjustedLocalCo Co mean: 0.11521374 max: 0.5999474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005135577 -> dtInletScale=1168.3205 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1168.3205 -> dtScale=1.0000877 deltaT = 0.34163194 Time = 554.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231537 0 0.65744436 water fraction, min, max = 0.045807412 0.0013454094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230648 0 0.65743632 water fraction, min, max = 0.0458083 0.0013454567 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231537 0 0.65744436 water fraction, min, max = 0.04580741 0.0013454094 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 = 0.071230649 0 0.65743632 water fraction, min, max = 0.045808298 0.0013454567 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7028395e-06, Final residual = 5.3394149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8493368e-09, Final residual = 1.3482819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231537 0 0.65744436 water fraction, min, max = 0.045807411 0.0013454093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230649 0 0.65743633 water fraction, min, max = 0.0458083 0.0013454565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231537 0 0.65744436 water fraction, min, max = 0.045807411 0.0013454093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230649 0 0.65743633 water fraction, min, max = 0.0458083 0.0013454565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804491e-07, Final residual = 3.3903484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.11412e-09, Final residual = 1.4172613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3801.75 s ClockTime = 3858 s fluxAdjustedLocalCo Co mean: 0.11521557 max: 0.59995234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051360091 -> dtInletScale=1168.2222 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=1168.2222 -> dtScale=1.0000794 deltaT = 0.34163194 Time = 555.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229761 0 0.6574283 water fraction, min, max = 0.045809188 0.0013455038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228873 0 0.65742027 water fraction, min, max = 0.045810075 0.001345551 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229761 0 0.6574283 water fraction, min, max = 0.045809186 0.0013455038 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 = 0.071228874 0 0.65742027 water fraction, min, max = 0.045810074 0.001345551 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007181e-06, Final residual = 5.3383064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8686709e-09, Final residual = 1.3990918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229761 0 0.6574283 water fraction, min, max = 0.045809187 0.0013455037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228874 0 0.65742028 water fraction, min, max = 0.045810075 0.0013455508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229761 0 0.6574283 water fraction, min, max = 0.045809187 0.0013455037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228874 0 0.65742028 water fraction, min, max = 0.045810075 0.0013455508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802258e-07, Final residual = 3.3783583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0382294e-09, Final residual = 1.3546395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3803.17 s ClockTime = 3859 s fluxAdjustedLocalCo Co mean: 0.1152077 max: 0.59990683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051360091 -> dtInletScale=1168.2222 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=1168.2222 -> dtScale=1.0001553 deltaT = 0.34166069 Time = 555.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227986 0 0.65741225 water fraction, min, max = 0.045810962 0.0013455979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227098 0 0.65740423 water fraction, min, max = 0.045811849 0.0013456451 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227986 0 0.65741225 water fraction, min, max = 0.045810961 0.0013455979 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 = 0.071227099 0 0.65740423 water fraction, min, max = 0.045811848 0.0013456451 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990395e-06, Final residual = 5.3337271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9218978e-09, Final residual = 1.3433443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227986 0 0.65741226 water fraction, min, max = 0.045810962 0.0013455978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227099 0 0.65740423 water fraction, min, max = 0.045811849 0.0013456448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227986 0 0.65741226 water fraction, min, max = 0.045810962 0.0013455978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227099 0 0.65740423 water fraction, min, max = 0.045811849 0.0013456448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796369e-07, Final residual = 3.3694345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1348211e-09, Final residual = 1.3876588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3804.56 s ClockTime = 3861 s fluxAdjustedLocalCo Co mean: 0.11520954 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051364415 -> dtInletScale=1168.1239 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=1168.1239 -> dtScale=1.000147 deltaT = 0.34168946 Time = 555.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226212 0 0.65739621 water fraction, min, max = 0.045812736 0.0013456919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225325 0 0.65738819 water fraction, min, max = 0.045813622 0.0013457389 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226212 0 0.65739621 water fraction, min, max = 0.045812735 0.0013456919 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 = 0.071225326 0 0.65738819 water fraction, min, max = 0.045813621 0.0013457389 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6971044e-06, Final residual = 5.3293776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8432333e-09, Final residual = 1.380953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226213 0 0.65739622 water fraction, min, max = 0.045812736 0.0013456918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225326 0 0.6573882 water fraction, min, max = 0.045813623 0.0013457387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226213 0 0.65739622 water fraction, min, max = 0.045812736 0.0013456918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225326 0 0.6573882 water fraction, min, max = 0.045813623 0.0013457387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785132e-07, Final residual = 3.3718149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0806642e-09, Final residual = 1.3485511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3806 s ClockTime = 3862 s fluxAdjustedLocalCo Co mean: 0.11521138 max: 0.59991686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051368739 -> dtInletScale=1168.0256 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1168.0256 -> dtScale=1.0001386 deltaT = 0.34171823 Time = 556.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224439 0 0.65738019 water fraction, min, max = 0.045814509 0.0013457856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223553 0 0.65737217 water fraction, min, max = 0.045815395 0.0013458325 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224439 0 0.65738019 water fraction, min, max = 0.045814507 0.0013457856 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 = 0.071223554 0 0.65737217 water fraction, min, max = 0.045815393 0.0013458325 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6954935e-06, Final residual = 5.3272073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7866995e-09, Final residual = 1.3025988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122444 0 0.65738019 water fraction, min, max = 0.045814508 0.0013457855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223554 0 0.65737218 water fraction, min, max = 0.045815395 0.0013458323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122444 0 0.65738019 water fraction, min, max = 0.045814508 0.0013457855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223554 0 0.65737218 water fraction, min, max = 0.045815395 0.0013458323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.077366e-07, Final residual = 3.391444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0626025e-09, Final residual = 1.4436937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3807.45 s ClockTime = 3864 s fluxAdjustedLocalCo Co mean: 0.11521323 max: 0.59992193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051373064 -> dtInletScale=1167.9272 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1167.9272 -> dtScale=1.0001301 deltaT = 0.34174701 Time = 556.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222668 0 0.65736417 water fraction, min, max = 0.04581628 0.0013458791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221782 0 0.65735616 water fraction, min, max = 0.045817166 0.0013459259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222668 0 0.65736417 water fraction, min, max = 0.045816279 0.0013458791 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 = 0.071221783 0 0.65735616 water fraction, min, max = 0.045817165 0.0013459259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6936062e-06, Final residual = 5.3225112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8591829e-09, Final residual = 1.056723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222668 0 0.65736417 water fraction, min, max = 0.04581628 0.001345879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221783 0 0.65735617 water fraction, min, max = 0.045817166 0.0013459257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222668 0 0.65736417 water fraction, min, max = 0.04581628 0.001345879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221783 0 0.65735617 water fraction, min, max = 0.045817166 0.0013459257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.076013e-07, Final residual = 3.3931497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0617411e-09, Final residual = 1.424545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3808.87 s ClockTime = 3865 s fluxAdjustedLocalCo Co mean: 0.11521508 max: 0.59992701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051377391 -> dtInletScale=1167.8289 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=1167.8289 -> dtScale=1.0001217 deltaT = 0.34177579 Time = 556.78 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 = 0.071220897 0 0.65734816 water fraction, min, max = 0.045818051 0.0013459724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220012 0 0.65734016 water fraction, min, max = 0.045818936 0.0013460191 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220897 0 0.65734816 water fraction, min, max = 0.04581805 0.0013459724 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 = 0.071220013 0 0.65734016 water fraction, min, max = 0.045818934 0.0013460191 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6920121e-06, Final residual = 5.3196878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.85098e-09, Final residual = 1.3177485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220898 0 0.65734817 water fraction, min, max = 0.04581805 0.0013459723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220013 0 0.65734016 water fraction, min, max = 0.045818936 0.0013460189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220898 0 0.65734817 water fraction, min, max = 0.04581805 0.0013459723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220013 0 0.65734016 water fraction, min, max = 0.045818936 0.0013460189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756971e-07, Final residual = 3.3742938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639621e-09, Final residual = 1.4102546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3810.28 s ClockTime = 3867 s fluxAdjustedLocalCo Co mean: 0.11521694 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051381719 -> dtInletScale=1167.7305 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=1167.7305 -> dtScale=1.0001131 deltaT = 0.34180459 Time = 557.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219128 0 0.65733216 water fraction, min, max = 0.04581982 0.0013460655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218243 0 0.65732416 water fraction, min, max = 0.045820704 0.0013461121 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219128 0 0.65733216 water fraction, min, max = 0.045819819 0.0013460655 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 = 0.071218244 0 0.65732416 water fraction, min, max = 0.045820703 0.0013461121 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901297e-06, Final residual = 5.3171117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8854152e-09, Final residual = 1.3654943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219129 0 0.65733217 water fraction, min, max = 0.04581982 0.0013460654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218244 0 0.65732417 water fraction, min, max = 0.045820705 0.0013461119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219129 0 0.65733217 water fraction, min, max = 0.04581982 0.0013460654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218244 0 0.65732417 water fraction, min, max = 0.045820704 0.0013461119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760754e-07, Final residual = 3.3791843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0702936e-09, Final residual = 1.3853733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3811.68 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.1152188 max: 0.59993729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051386047 -> dtInletScale=1167.6321 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1167.6321 -> dtScale=1.0001045 deltaT = 0.34183339 Time = 557.463 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 = 0.07121736 0 0.65731617 water fraction, min, max = 0.045821589 0.0013461583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216475 0 0.65730818 water fraction, min, max = 0.045822472 0.0013462048 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121736 0 0.65731617 water fraction, min, max = 0.045821587 0.0013461583 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 = 0.071216477 0 0.65730818 water fraction, min, max = 0.045822471 0.0013462048 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6882028e-06, Final residual = 5.3139174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8521803e-09, Final residual = 1.2329425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121736 0 0.65731618 water fraction, min, max = 0.045821588 0.0013461582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216477 0 0.65730818 water fraction, min, max = 0.045822472 0.0013462046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121736 0 0.65731618 water fraction, min, max = 0.045821588 0.0013461582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216477 0 0.65730818 water fraction, min, max = 0.045822472 0.0013462046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746233e-07, Final residual = 3.3771986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730523e-09, Final residual = 1.4543819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3813.08 s ClockTime = 3869 s fluxAdjustedLocalCo Co mean: 0.11522067 max: 0.59994248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051390377 -> dtInletScale=1167.5338 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=1167.5338 -> dtScale=1.0000959 deltaT = 0.3418622 Time = 557.805 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 = 0.071215592 0 0.65730019 water fraction, min, max = 0.045823356 0.001346251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214709 0 0.6572922 water fraction, min, max = 0.045824239 0.0013462974 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215592 0 0.65730019 water fraction, min, max = 0.045823354 0.001346251 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 = 0.07121471 0 0.6572922 water fraction, min, max = 0.045824238 0.0013462974 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6864899e-06, Final residual = 5.3105708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.841478e-09, Final residual = 1.4108597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215593 0 0.6573002 water fraction, min, max = 0.045823355 0.0013462509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121471 0 0.65729221 water fraction, min, max = 0.045824239 0.0013462972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215593 0 0.6573002 water fraction, min, max = 0.045823355 0.0013462509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121471 0 0.65729221 water fraction, min, max = 0.045824239 0.0013462972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736649e-07, Final residual = 3.3341874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1772344e-09, Final residual = 1.4159584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3814.42 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.11522254 max: 0.59994769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051394708 -> dtInletScale=1167.4354 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=1167.4354 -> dtScale=1.0000872 deltaT = 0.34189101 Time = 558.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213826 0 0.65728422 water fraction, min, max = 0.045825122 0.0013463434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212943 0 0.65727624 water fraction, min, max = 0.045826004 0.0013463897 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213826 0 0.65728422 water fraction, min, max = 0.04582512 0.0013463434 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 = 0.071212944 0 0.65727624 water fraction, min, max = 0.045826003 0.0013463897 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847705e-06, Final residual = 5.306292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8358985e-09, Final residual = 1.2507648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213827 0 0.65728423 water fraction, min, max = 0.045825121 0.0013463433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212944 0 0.65727625 water fraction, min, max = 0.045826004 0.0013463895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213827 0 0.65728423 water fraction, min, max = 0.045825121 0.0013463433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212944 0 0.65727625 water fraction, min, max = 0.045826004 0.0013463895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728495e-07, Final residual = 3.3510971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0679225e-09, Final residual = 1.3642298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3815.83 s ClockTime = 3872 s fluxAdjustedLocalCo Co mean: 0.11522442 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005139904 -> dtInletScale=1167.337 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=1167.337 -> dtScale=1.0000784 deltaT = 0.34189101 Time = 558.489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212061 0 0.65726827 water fraction, min, max = 0.045826887 0.0013464357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211179 0 0.65726029 water fraction, min, max = 0.045827769 0.0013464818 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212061 0 0.65726827 water fraction, min, max = 0.045826885 0.0013464357 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 = 0.07121118 0 0.65726029 water fraction, min, max = 0.045827768 0.0013464818 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.682727e-06, Final residual = 5.3051294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8596383e-09, Final residual = 1.3578227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212062 0 0.65726827 water fraction, min, max = 0.045826886 0.0013464355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121118 0 0.65726029 water fraction, min, max = 0.045827769 0.0013464816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212062 0 0.65726827 water fraction, min, max = 0.045826886 0.0013464355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121118 0 0.65726029 water fraction, min, max = 0.045827769 0.0013464816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072346e-07, Final residual = 3.327454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1797993e-09, Final residual = 1.48708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3817.23 s ClockTime = 3874 s fluxAdjustedLocalCo Co mean: 0.1152166 max: 0.59990765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005139904 -> dtInletScale=1167.337 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=1167.337 -> dtScale=1.0001539 deltaT = 0.34191984 Time = 558.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210298 0 0.65725232 water fraction, min, max = 0.045828651 0.0013465277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209416 0 0.65724434 water fraction, min, max = 0.045829532 0.0013465737 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210298 0 0.65725232 water fraction, min, max = 0.045828649 0.0013465277 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 = 0.071209417 0 0.65724434 water fraction, min, max = 0.045829531 0.0013465737 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6809984e-06, Final residual = 5.3010641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.773451e-09, Final residual = 1.349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210298 0 0.65725232 water fraction, min, max = 0.04582865 0.0013465275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209417 0 0.65724435 water fraction, min, max = 0.045829532 0.0013465735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210298 0 0.65725232 water fraction, min, max = 0.04582865 0.0013465275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209417 0 0.65724435 water fraction, min, max = 0.045829532 0.0013465735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712459e-07, Final residual = 3.3650701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0693053e-09, Final residual = 1.4461456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3818.65 s ClockTime = 3875 s fluxAdjustedLocalCo Co mean: 0.11521849 max: 0.59991295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051403373 -> dtInletScale=1167.2386 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=1167.2386 -> dtScale=1.0001451 deltaT = 0.34194867 Time = 559.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208535 0 0.65723638 water fraction, min, max = 0.045830413 0.0013466194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207654 0 0.65722841 water fraction, min, max = 0.045831294 0.0013466654 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208535 0 0.65723638 water fraction, min, max = 0.045830412 0.0013466194 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 = 0.071207655 0 0.65722841 water fraction, min, max = 0.045831293 0.0013466654 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6792488e-06, Final residual = 5.2985378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8102466e-09, Final residual = 1.3641918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208536 0 0.65723638 water fraction, min, max = 0.045830413 0.0013466193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207655 0 0.65722841 water fraction, min, max = 0.045831294 0.0013466652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208536 0 0.65723638 water fraction, min, max = 0.045830413 0.0013466193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207655 0 0.65722841 water fraction, min, max = 0.045831294 0.0013466652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071492e-07, Final residual = 3.3360389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0735477e-09, Final residual = 1.3896963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3819.98 s ClockTime = 3876 s fluxAdjustedLocalCo Co mean: 0.11522039 max: 0.59991829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051407708 -> dtInletScale=1167.1402 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1167.1402 -> dtScale=1.0001362 deltaT = 0.34197751 Time = 559.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206773 0 0.65722045 water fraction, min, max = 0.045832175 0.001346711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205893 0 0.65721248 water fraction, min, max = 0.045833055 0.0013467569 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206773 0 0.65722045 water fraction, min, max = 0.045832173 0.001346711 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 = 0.071205894 0 0.65721248 water fraction, min, max = 0.045833054 0.0013467569 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6774452e-06, Final residual = 5.294207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7933247e-09, Final residual = 1.3779412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206774 0 0.65722045 water fraction, min, max = 0.045832174 0.0013467109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205894 0 0.65721249 water fraction, min, max = 0.045833055 0.0013467566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206774 0 0.65722045 water fraction, min, max = 0.045832174 0.0013467109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205894 0 0.65721249 water fraction, min, max = 0.045833055 0.0013467566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704384e-07, Final residual = 3.3459539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0311767e-09, Final residual = 1.3635872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3821.41 s ClockTime = 3878 s fluxAdjustedLocalCo Co mean: 0.11522229 max: 0.59992365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051412044 -> dtInletScale=1167.0417 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1167.0417 -> dtScale=1.0001273 deltaT = 0.34200635 Time = 559.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205013 0 0.65720453 water fraction, min, max = 0.045833935 0.0013468024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204133 0 0.65719657 water fraction, min, max = 0.045834815 0.0013468481 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205013 0 0.65720453 water fraction, min, max = 0.045833934 0.0013468024 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 = 0.071204134 0 0.65719657 water fraction, min, max = 0.045834814 0.0013468481 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6757381e-06, Final residual = 5.2926227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7430181e-09, Final residual = 1.3535044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205013 0 0.65720453 water fraction, min, max = 0.045833935 0.0013468023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204134 0 0.65719657 water fraction, min, max = 0.045834815 0.0013468479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205013 0 0.65720453 water fraction, min, max = 0.045833935 0.0013468023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204134 0 0.65719657 water fraction, min, max = 0.045834815 0.0013468479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695048e-07, Final residual = 3.3283154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0359151e-09, Final residual = 1.3097119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3822.79 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.11522419 max: 0.59992905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005141638 -> dtInletScale=1166.9433 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=1166.9433 -> dtScale=1.0001183 deltaT = 0.34203521 Time = 560.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203253 0 0.65718862 water fraction, min, max = 0.045835695 0.0013468935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202374 0 0.65718066 water fraction, min, max = 0.045836574 0.0013469392 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203253 0 0.65718862 water fraction, min, max = 0.045835693 0.0013468935 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 = 0.071202375 0 0.65718066 water fraction, min, max = 0.045836573 0.0013469392 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6741316e-06, Final residual = 5.2893084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7090476e-09, Final residual = 1.3922544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203254 0 0.65718862 water fraction, min, max = 0.045835694 0.0013468934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202375 0 0.65718067 water fraction, min, max = 0.045836574 0.001346939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203254 0 0.65718862 water fraction, min, max = 0.045835694 0.0013468934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202375 0 0.65718067 water fraction, min, max = 0.045836574 0.001346939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692327e-07, Final residual = 3.3326935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1035986e-09, Final residual = 1.3726091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3824.16 s ClockTime = 3881 s fluxAdjustedLocalCo Co mean: 0.11522611 max: 0.59993448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051420718 -> dtInletScale=1166.8448 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1166.8448 -> dtScale=1.0001092 deltaT = 0.34206407 Time = 560.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201495 0 0.65717272 water fraction, min, max = 0.045837453 0.0013469845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200616 0 0.65716477 water fraction, min, max = 0.045838332 0.00134703 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201495 0 0.65717272 water fraction, min, max = 0.045837452 0.0013469845 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 = 0.071200617 0 0.65716477 water fraction, min, max = 0.045838331 0.00134703 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6724632e-06, Final residual = 5.2868977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7628494e-09, Final residual = 1.2601928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201496 0 0.65717272 water fraction, min, max = 0.045837453 0.0013469844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200617 0 0.65716477 water fraction, min, max = 0.045838332 0.0013470298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201496 0 0.65717272 water fraction, min, max = 0.045837452 0.0013469844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200617 0 0.65716477 water fraction, min, max = 0.045838332 0.0013470298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677152e-07, Final residual = 3.3580501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0808136e-09, Final residual = 1.4178445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3825.51 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.11522803 max: 0.59993994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051425057 -> dtInletScale=1166.7464 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=1166.7464 -> dtScale=1.0001001 deltaT = 0.34209294 Time = 560.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199738 0 0.65715683 water fraction, min, max = 0.04583921 0.0013470752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198859 0 0.65714888 water fraction, min, max = 0.045840088 0.0013471206 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199738 0 0.65715683 water fraction, min, max = 0.045839209 0.0013470752 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 = 0.07119886 0 0.65714888 water fraction, min, max = 0.045840087 0.0013471206 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6705889e-06, Final residual = 5.2818603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7418711e-09, Final residual = 1.3913554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199738 0 0.65715683 water fraction, min, max = 0.04583921 0.0013470751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119886 0 0.65714889 water fraction, min, max = 0.045840089 0.0013471204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199738 0 0.65715683 water fraction, min, max = 0.04583921 0.0013470751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119886 0 0.65714889 water fraction, min, max = 0.045840089 0.0013471204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673732e-07, Final residual = 3.3462745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0769047e-09, Final residual = 1.4603577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.91 s ClockTime = 3883 s fluxAdjustedLocalCo Co mean: 0.11522995 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051429397 -> dtInletScale=1166.6479 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=1166.6479 -> dtScale=1.000091 deltaT = 0.34212181 Time = 561.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197982 0 0.65714094 water fraction, min, max = 0.045840967 0.0013471657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197103 0 0.657133 water fraction, min, max = 0.045841844 0.0013472111 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197982 0 0.65714094 water fraction, min, max = 0.045840965 0.0013471657 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 = 0.071197105 0 0.657133 water fraction, min, max = 0.045841843 0.0013472111 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687619e-06, Final residual = 5.280279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7755038e-09, Final residual = 1.3473189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197982 0 0.65714095 water fraction, min, max = 0.045840966 0.0013471656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197105 0 0.65713301 water fraction, min, max = 0.045841844 0.0013472108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197982 0 0.65714095 water fraction, min, max = 0.045840966 0.0013471656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197105 0 0.65713301 water fraction, min, max = 0.045841844 0.0013472108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661454e-07, Final residual = 3.3311144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0506294e-09, Final residual = 1.4055843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3828.25 s ClockTime = 3885 s fluxAdjustedLocalCo Co mean: 0.11523188 max: 0.59995094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051433738 -> dtInletScale=1166.5495 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=1166.5495 -> dtScale=1.0000818 deltaT = 0.34212181 Time = 561.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196227 0 0.65712507 water fraction, min, max = 0.045842722 0.001347256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195349 0 0.65711714 water fraction, min, max = 0.045843598 0.0013473013 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196227 0 0.65712507 water fraction, min, max = 0.04584272 0.001347256 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 = 0.07119535 0 0.65711714 water fraction, min, max = 0.045843597 0.0013473013 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.666855e-06, Final residual = 5.2762056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7809212e-09, Final residual = 1.3783731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196227 0 0.65712508 water fraction, min, max = 0.045842721 0.0013472559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119535 0 0.65711714 water fraction, min, max = 0.045843599 0.001347301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196227 0 0.65712508 water fraction, min, max = 0.045842721 0.0013472559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119535 0 0.65711714 water fraction, min, max = 0.045843599 0.001347301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660015e-07, Final residual = 3.3406454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317649e-09, Final residual = 1.3116129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.61 s ClockTime = 3886 s fluxAdjustedLocalCo Co mean: 0.11522409 max: 0.59990585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051433738 -> dtInletScale=1166.5495 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=1166.5495 -> dtScale=1.0001569 deltaT = 0.3421507 Time = 561.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194473 0 0.65710921 water fraction, min, max = 0.045844476 0.0013473461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071193596 0 0.65710128 water fraction, min, max = 0.045845352 0.0013473912 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194473 0 0.65710921 water fraction, min, max = 0.045844474 0.0013473461 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 = 0.071193597 0 0.65710128 water fraction, min, max = 0.045845351 0.0013473912 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6651579e-06, Final residual = 5.2748374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7568089e-09, Final residual = 1.4617222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194473 0 0.65710922 water fraction, min, max = 0.045844475 0.001347346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071193597 0 0.65710129 water fraction, min, max = 0.045845352 0.001347391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194473 0 0.65710922 water fraction, min, max = 0.045844475 0.001347346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071193597 0 0.65710129 water fraction, min, max = 0.045845352 0.001347391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659722e-07, Final residual = 3.3482145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0479507e-09, Final residual = 1.4288943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3830.99 s ClockTime = 3888 s fluxAdjustedLocalCo Co mean: 0.11522603 max: 0.59991143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051438081 -> dtInletScale=1166.451 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=1166.451 -> dtScale=1.0001476 deltaT = 0.34217959 Time = 562.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119272 0 0.65709336 water fraction, min, max = 0.045846228 0.001347436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191843 0 0.65708543 water fraction, min, max = 0.045847104 0.001347481 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119272 0 0.65709336 water fraction, min, max = 0.045846227 0.001347436 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 = 0.071191845 0 0.65708543 water fraction, min, max = 0.045847103 0.001347481 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634569e-06, Final residual = 5.2700594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8073361e-09, Final residual = 1.3157081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119272 0 0.65709337 water fraction, min, max = 0.045846228 0.0013474359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191845 0 0.65708544 water fraction, min, max = 0.045847104 0.0013474808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119272 0 0.65709337 water fraction, min, max = 0.045846228 0.0013474359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191845 0 0.65708544 water fraction, min, max = 0.045847104 0.0013474808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642199e-07, Final residual = 3.340777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0477118e-09, Final residual = 1.3679078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3832.38 s ClockTime = 3889 s fluxAdjustedLocalCo Co mean: 0.11522797 max: 0.59991704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051442425 -> dtInletScale=1166.3525 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=1166.3525 -> dtScale=1.0001383 deltaT = 0.34220849 Time = 562.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190968 0 0.65707752 water fraction, min, max = 0.04584798 0.0013475257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190092 0 0.6570696 water fraction, min, max = 0.045848855 0.0013475706 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190968 0 0.65707752 water fraction, min, max = 0.045847979 0.0013475257 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 = 0.071190093 0 0.6570696 water fraction, min, max = 0.045848854 0.0013475706 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6616849e-06, Final residual = 5.2663326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8447015e-09, Final residual = 1.3122741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190969 0 0.65707752 water fraction, min, max = 0.045847979 0.0013475256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190093 0 0.6570696 water fraction, min, max = 0.045848855 0.0013475704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190969 0 0.65707752 water fraction, min, max = 0.045847979 0.0013475256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190093 0 0.6570696 water fraction, min, max = 0.045848855 0.0013475704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063945e-07, Final residual = 3.3114952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1140943e-09, Final residual = 1.3828141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3833.67 s ClockTime = 3890 s fluxAdjustedLocalCo Co mean: 0.11522992 max: 0.59992268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051446769 -> dtInletScale=1166.254 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=1166.254 -> dtScale=1.0001289 deltaT = 0.3422374 Time = 562.936 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 = 0.071189217 0 0.65706168 water fraction, min, max = 0.045849731 0.0013476152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188342 0 0.65705377 water fraction, min, max = 0.045850605 0.00134766 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189218 0 0.65706169 water fraction, min, max = 0.045849729 0.0013476152 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 = 0.071188343 0 0.65705377 water fraction, min, max = 0.045850604 0.00134766 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6599047e-06, Final residual = 5.2649271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7819635e-09, Final residual = 1.3311452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189218 0 0.65706169 water fraction, min, max = 0.04584973 0.0013476151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188343 0 0.65705377 water fraction, min, max = 0.045850606 0.0013476598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189218 0 0.65706169 water fraction, min, max = 0.04584973 0.0013476151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188343 0 0.65705377 water fraction, min, max = 0.045850606 0.0013476598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637818e-07, Final residual = 3.3420965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878376e-09, Final residual = 1.3911557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3835.01 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.11523188 max: 0.59992836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051451115 -> dtInletScale=1166.1555 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1166.1555 -> dtScale=1.0001194 deltaT = 0.34226632 Time = 563.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187468 0 0.65704586 water fraction, min, max = 0.04585148 0.0013477044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186593 0 0.65703795 water fraction, min, max = 0.045852354 0.0013477491 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187468 0 0.65704586 water fraction, min, max = 0.045851479 0.0013477044 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 = 0.071186594 0 0.65703795 water fraction, min, max = 0.045852353 0.0013477491 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6581174e-06, Final residual = 5.2592072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7020999e-09, Final residual = 1.3673738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187468 0 0.65704587 water fraction, min, max = 0.04585148 0.0013477043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186594 0 0.65703796 water fraction, min, max = 0.045852355 0.0013477489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187468 0 0.65704587 water fraction, min, max = 0.04585148 0.0013477043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186594 0 0.65703796 water fraction, min, max = 0.045852355 0.0013477489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618042e-07, Final residual = 3.3260643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0640963e-09, Final residual = 1.4171499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3836.36 s ClockTime = 3893 s fluxAdjustedLocalCo Co mean: 0.11523384 max: 0.59993406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051455462 -> dtInletScale=1166.057 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=1166.057 -> dtScale=1.0001099 deltaT = 0.34229524 Time = 563.62 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 = 0.071185719 0 0.65703005 water fraction, min, max = 0.045853229 0.0013477935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184845 0 0.65702214 water fraction, min, max = 0.045854102 0.0013478381 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185719 0 0.65703005 water fraction, min, max = 0.045853227 0.0013477935 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 = 0.071184846 0 0.65702214 water fraction, min, max = 0.045854101 0.0013478381 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.656538e-06, Final residual = 5.2588622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7477558e-09, Final residual = 1.3723808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118572 0 0.65703005 water fraction, min, max = 0.045853228 0.0013477934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184846 0 0.65702215 water fraction, min, max = 0.045854103 0.0013478379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118572 0 0.65703005 water fraction, min, max = 0.045853228 0.0013477934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184846 0 0.65702215 water fraction, min, max = 0.045854103 0.0013478379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061191e-07, Final residual = 3.30525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1144864e-09, Final residual = 1.3590945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837.72 s ClockTime = 3895 s fluxAdjustedLocalCo Co mean: 0.11523581 max: 0.59993979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005145981 -> dtInletScale=1165.9584 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=1165.9584 -> dtScale=1.0001004 deltaT = 0.34232417 Time = 563.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183972 0 0.65701424 water fraction, min, max = 0.045854976 0.0013478824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183098 0 0.65700634 water fraction, min, max = 0.045855849 0.0013479268 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183972 0 0.65701424 water fraction, min, max = 0.045854975 0.0013478824 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 = 0.071183099 0 0.65700634 water fraction, min, max = 0.045855848 0.0013479268 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6547048e-06, Final residual = 5.2558233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7098559e-09, Final residual = 1.2733005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183972 0 0.65701425 water fraction, min, max = 0.045854976 0.0013478822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183099 0 0.65700635 water fraction, min, max = 0.04585585 0.0013479266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183972 0 0.65701425 water fraction, min, max = 0.045854976 0.0013478822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183099 0 0.65700635 water fraction, min, max = 0.04585585 0.0013479266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604741e-07, Final residual = 3.3270374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0466409e-09, Final residual = 1.3495671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3839.05 s ClockTime = 3896 s fluxAdjustedLocalCo Co mean: 0.11523778 max: 0.59994554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005146416 -> dtInletScale=1165.8599 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=1165.8599 -> dtScale=1.0000908 deltaT = 0.3423531 Time = 564.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182226 0 0.65699845 water fraction, min, max = 0.045856723 0.001347971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181352 0 0.65699055 water fraction, min, max = 0.045857595 0.0013480154 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182226 0 0.65699845 water fraction, min, max = 0.045856721 0.001347971 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 = 0.071181353 0 0.65699055 water fraction, min, max = 0.045857594 0.0013480154 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6530665e-06, Final residual = 5.2531703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8158286e-09, Final residual = 1.3281951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182226 0 0.65699845 water fraction, min, max = 0.045856722 0.0013479709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181353 0 0.65699056 water fraction, min, max = 0.045857595 0.0013480152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182226 0 0.65699845 water fraction, min, max = 0.045856722 0.0013479709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181353 0 0.65699056 water fraction, min, max = 0.045857595 0.0013480152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605867e-07, Final residual = 3.3083855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.029133e-09, Final residual = 1.3601503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3840.41 s ClockTime = 3897 s fluxAdjustedLocalCo Co mean: 0.11523976 max: 0.59995134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005146851 -> dtInletScale=1165.7614 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=1165.7614 -> dtScale=1.0000811 deltaT = 0.3423531 Time = 564.647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118048 0 0.65698266 water fraction, min, max = 0.045858468 0.0013480594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179608 0 0.65697477 water fraction, min, max = 0.04585934 0.0013481037 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118048 0 0.65698266 water fraction, min, max = 0.045858467 0.0013480594 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 = 0.071179609 0 0.65697477 water fraction, min, max = 0.045859339 0.0013481037 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6510443e-06, Final residual = 5.2494152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7388106e-09, Final residual = 1.3597378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180481 0 0.65698267 water fraction, min, max = 0.045858467 0.0013480593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179609 0 0.65697478 water fraction, min, max = 0.04585934 0.0013481035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180481 0 0.65698267 water fraction, min, max = 0.045858467 0.0013480593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179609 0 0.65697478 water fraction, min, max = 0.04585934 0.0013481035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596032e-07, Final residual = 3.2944146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0874353e-09, Final residual = 1.3508777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.75 s ClockTime = 3899 s fluxAdjustedLocalCo Co mean: 0.115232 max: 0.59990644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005146851 -> dtInletScale=1165.7614 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=1165.7614 -> dtScale=1.000156 deltaT = 0.34238205 Time = 564.99 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 = 0.071178736 0 0.65696689 water fraction, min, max = 0.045860212 0.0013481477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177864 0 0.656959 water fraction, min, max = 0.045861084 0.0013481918 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178736 0 0.65696689 water fraction, min, max = 0.045860211 0.0013481477 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 = 0.071177865 0 0.656959 water fraction, min, max = 0.045861082 0.0013481918 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6494388e-06, Final residual = 5.245175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7575391e-09, Final residual = 1.3836721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178737 0 0.65696689 water fraction, min, max = 0.045860212 0.0013481476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177865 0 0.65695901 water fraction, min, max = 0.045861084 0.0013481916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178737 0 0.65696689 water fraction, min, max = 0.045860211 0.0013481476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177865 0 0.65695901 water fraction, min, max = 0.045861084 0.0013481916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595571e-07, Final residual = 3.2839512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0591637e-09, Final residual = 1.3025907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3843.11 s ClockTime = 3900 s fluxAdjustedLocalCo Co mean: 0.11523399 max: 0.59991229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051472862 -> dtInletScale=1165.6628 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=1165.6628 -> dtScale=1.0001462 deltaT = 0.34241101 Time = 565.332 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 = 0.071176993 0 0.65695112 water fraction, min, max = 0.045861955 0.0013482357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176121 0 0.65694324 water fraction, min, max = 0.045862826 0.0013482797 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176993 0 0.65695112 water fraction, min, max = 0.045861954 0.0013482357 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 = 0.071176123 0 0.65694324 water fraction, min, max = 0.045862825 0.0013482797 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6476017e-06, Final residual = 5.2446104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6929975e-09, Final residual = 1.3241316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176994 0 0.65695113 water fraction, min, max = 0.045861955 0.0013482356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176123 0 0.65694325 water fraction, min, max = 0.045862826 0.0013482795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176994 0 0.65695113 water fraction, min, max = 0.045861955 0.0013482356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176123 0 0.65694325 water fraction, min, max = 0.045862826 0.0013482795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577412e-07, Final residual = 3.3084989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0264353e-09, Final residual = 1.3842282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3844.49 s ClockTime = 3901 s fluxAdjustedLocalCo Co mean: 0.11523598 max: 0.59991817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051477215 -> dtInletScale=1165.5642 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=1165.5642 -> dtScale=1.0001364 deltaT = 0.34243997 Time = 565.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175251 0 0.65693537 water fraction, min, max = 0.045863697 0.0013483235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117438 0 0.65692749 water fraction, min, max = 0.045864568 0.0013483675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175251 0 0.65693537 water fraction, min, max = 0.045863696 0.0013483235 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 = 0.071174381 0 0.65692749 water fraction, min, max = 0.045864566 0.0013483675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6459267e-06, Final residual = 5.2392707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.790913e-09, Final residual = 1.3019951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175252 0 0.65693537 water fraction, min, max = 0.045863697 0.0013483234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174381 0 0.6569275 water fraction, min, max = 0.045864568 0.0013483672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175252 0 0.65693537 water fraction, min, max = 0.045863697 0.0013483234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174381 0 0.6569275 water fraction, min, max = 0.045864568 0.0013483672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574699e-07, Final residual = 3.3270066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0115323e-09, Final residual = 1.3862522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3845.85 s ClockTime = 3903 s fluxAdjustedLocalCo Co mean: 0.11523798 max: 0.59992408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051481568 -> dtInletScale=1165.4657 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=1165.4657 -> dtScale=1.0001265 deltaT = 0.34246894 Time = 566.017 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 = 0.07117351 0 0.65691962 water fraction, min, max = 0.045865438 0.0013484111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117264 0 0.65691175 water fraction, min, max = 0.045866308 0.001348455 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117351 0 0.65691962 water fraction, min, max = 0.045865437 0.0013484111 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 = 0.071172641 0 0.65691175 water fraction, min, max = 0.045866307 0.001348455 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6441982e-06, Final residual = 5.2368182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7255899e-09, Final residual = 1.3375385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173511 0 0.65691963 water fraction, min, max = 0.045865438 0.001348411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172641 0 0.65691175 water fraction, min, max = 0.045866308 0.0013484548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173511 0 0.65691963 water fraction, min, max = 0.045865437 0.001348411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172641 0 0.65691175 water fraction, min, max = 0.045866308 0.0013484548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569991e-07, Final residual = 3.2922251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1362429e-09, Final residual = 1.3276231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.18 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.11523998 max: 0.59993002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051485924 -> dtInletScale=1165.3671 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=1165.3671 -> dtScale=1.0001166 deltaT = 0.34249791 Time = 566.36 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 = 0.07117177 0 0.65690388 water fraction, min, max = 0.045867178 0.0013484985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711709 0 0.65689601 water fraction, min, max = 0.045868047 0.0013485423 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117177 0 0.65690388 water fraction, min, max = 0.045867177 0.0013484985 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 = 0.071170901 0 0.65689601 water fraction, min, max = 0.045868046 0.0013485423 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6426306e-06, Final residual = 5.2334703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7507035e-09, Final residual = 1.3652224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171771 0 0.65690389 water fraction, min, max = 0.045867177 0.0013484984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170901 0 0.65689602 water fraction, min, max = 0.045868047 0.0013485421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171771 0 0.65690389 water fraction, min, max = 0.045867177 0.0013484984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170901 0 0.65689602 water fraction, min, max = 0.045868047 0.0013485421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553582e-07, Final residual = 3.2761577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.090604e-09, Final residual = 1.3067617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3848.51 s ClockTime = 3906 s fluxAdjustedLocalCo Co mean: 0.115242 max: 0.59993599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005149028 -> dtInletScale=1165.2685 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=1165.2685 -> dtScale=1.0001067 deltaT = 0.3425269 Time = 566.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170031 0 0.65688816 water fraction, min, max = 0.045868917 0.0013485857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169162 0 0.65688029 water fraction, min, max = 0.045869786 0.0013486294 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170031 0 0.65688816 water fraction, min, max = 0.045868915 0.0013485857 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 = 0.071169163 0 0.65688029 water fraction, min, max = 0.045869785 0.0013486294 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407669e-06, Final residual = 5.2317494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8379946e-09, Final residual = 1.3453547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170032 0 0.65688816 water fraction, min, max = 0.045868916 0.0013485856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169163 0 0.6568803 water fraction, min, max = 0.045869786 0.0013486292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170032 0 0.65688816 water fraction, min, max = 0.045868916 0.0013485856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169163 0 0.6568803 water fraction, min, max = 0.045869786 0.0013486292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557265e-07, Final residual = 3.3151663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9393171e-09, Final residual = 1.3044289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3849.84 s ClockTime = 3907 s fluxAdjustedLocalCo Co mean: 0.11524401 max: 0.599942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051494637 -> dtInletScale=1165.1699 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=1165.1699 -> dtScale=1.0000967 deltaT = 0.34255589 Time = 567.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168294 0 0.65687244 water fraction, min, max = 0.045870655 0.0013486727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167425 0 0.65686458 water fraction, min, max = 0.045871523 0.0013487163 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168294 0 0.65687244 water fraction, min, max = 0.045870653 0.0013486727 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 = 0.071167426 0 0.65686458 water fraction, min, max = 0.045871522 0.0013487163 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390728e-06, Final residual = 5.2279633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6964604e-09, Final residual = 1.3352809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168294 0 0.65687244 water fraction, min, max = 0.045870654 0.0013486726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167426 0 0.65686458 water fraction, min, max = 0.045871523 0.0013487161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168294 0 0.65687244 water fraction, min, max = 0.045870654 0.0013486726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167426 0 0.65686458 water fraction, min, max = 0.045871523 0.0013487161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537372e-07, Final residual = 3.2964128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.007754e-09, Final residual = 1.3923767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851.19 s ClockTime = 3908 s fluxAdjustedLocalCo Co mean: 0.11524603 max: 0.59994803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051498996 -> dtInletScale=1165.0713 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=1165.0713 -> dtScale=1.0000866 deltaT = 0.34258488 Time = 567.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166557 0 0.65685673 water fraction, min, max = 0.045872391 0.0013487595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165688 0 0.65684887 water fraction, min, max = 0.045873259 0.001348803 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166557 0 0.65685673 water fraction, min, max = 0.04587239 0.0013487595 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 = 0.07116569 0 0.65684887 water fraction, min, max = 0.045873258 0.001348803 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.637406e-06, Final residual = 5.2239929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7363148e-09, Final residual = 1.3053987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166557 0 0.65685673 water fraction, min, max = 0.045872391 0.0013487594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116569 0 0.65684888 water fraction, min, max = 0.045873259 0.0013488028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166557 0 0.65685673 water fraction, min, max = 0.045872391 0.0013487594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116569 0 0.65684888 water fraction, min, max = 0.045873259 0.0013488028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536095e-07, Final residual = 3.2855807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0861255e-09, Final residual = 1.4180862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3852.53 s ClockTime = 3910 s fluxAdjustedLocalCo Co mean: 0.11524806 max: 0.5999541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051503355 -> dtInletScale=1164.9727 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=1164.9727 -> dtScale=1.0000765 deltaT = 0.34258488 Time = 567.73 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 = 0.071164821 0 0.65684103 water fraction, min, max = 0.045874127 0.0013488461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163953 0 0.65683318 water fraction, min, max = 0.045874994 0.0013488895 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164821 0 0.65684103 water fraction, min, max = 0.045874126 0.0013488461 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 = 0.071163955 0 0.65683318 water fraction, min, max = 0.045874993 0.0013488895 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.635419e-06, Final residual = 5.2197473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6507495e-09, Final residual = 1.2978261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164822 0 0.65684103 water fraction, min, max = 0.045874126 0.001348846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163955 0 0.65683319 water fraction, min, max = 0.045874994 0.0013488893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164822 0 0.65684103 water fraction, min, max = 0.045874126 0.001348846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163955 0 0.65683319 water fraction, min, max = 0.045874994 0.0013488893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531539e-07, Final residual = 3.2876626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1201009e-09, Final residual = 1.3684155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.86 s ClockTime = 3911 s fluxAdjustedLocalCo Co mean: 0.11524033 max: 0.5999094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051503355 -> dtInletScale=1164.9727 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=1164.9727 -> dtScale=1.000151 deltaT = 0.34261389 Time = 568.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163087 0 0.65682534 water fraction, min, max = 0.045875861 0.0013489325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116222 0 0.65681749 water fraction, min, max = 0.045876728 0.0013489758 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163087 0 0.65682534 water fraction, min, max = 0.04587586 0.0013489325 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 = 0.071162221 0 0.65681749 water fraction, min, max = 0.045876727 0.0013489758 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337552e-06, Final residual = 5.2198801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7508804e-09, Final residual = 1.2550428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163087 0 0.65682535 water fraction, min, max = 0.045875861 0.0013489324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162221 0 0.6568175 water fraction, min, max = 0.045876728 0.0013489755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163087 0 0.65682535 water fraction, min, max = 0.045875861 0.0013489324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162221 0 0.6568175 water fraction, min, max = 0.045876728 0.0013489755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520524e-07, Final residual = 3.3110925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0268113e-09, Final residual = 1.3990123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3855.24 s ClockTime = 3912 s fluxAdjustedLocalCo Co mean: 0.11524237 max: 0.59991552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051507716 -> dtInletScale=1164.874 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=1164.874 -> dtScale=1.0001408 deltaT = 0.34264291 Time = 568.415 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 = 0.071161353 0 0.65680966 water fraction, min, max = 0.045877595 0.0013490187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160487 0 0.65680182 water fraction, min, max = 0.045878461 0.0013490618 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161353 0 0.65680966 water fraction, min, max = 0.045877593 0.0013490187 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 = 0.071160488 0 0.65680182 water fraction, min, max = 0.04587846 0.0013490618 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.632092e-06, Final residual = 5.216007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6822618e-09, Final residual = 1.2796134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161354 0 0.65680967 water fraction, min, max = 0.045877594 0.0013490186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160488 0 0.65680183 water fraction, min, max = 0.045878461 0.0013490616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161354 0 0.65680967 water fraction, min, max = 0.045877594 0.0013490186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160488 0 0.65680183 water fraction, min, max = 0.045878461 0.0013490616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513901e-07, Final residual = 3.2787617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0452495e-09, Final residual = 1.336397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3856.61 s ClockTime = 3914 s fluxAdjustedLocalCo Co mean: 0.11524441 max: 0.59992167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051512078 -> dtInletScale=1164.7754 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=1164.7754 -> dtScale=1.0001306 deltaT = 0.34267193 Time = 568.758 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 = 0.071159621 0 0.65679399 water fraction, min, max = 0.045879327 0.0013491047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158755 0 0.65678615 water fraction, min, max = 0.045880193 0.0013491477 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159621 0 0.65679399 water fraction, min, max = 0.045879326 0.0013491047 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 = 0.071158756 0 0.65678615 water fraction, min, max = 0.045880192 0.0013491477 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.630397e-06, Final residual = 5.211991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7244294e-09, Final residual = 1.3191713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159622 0 0.65679399 water fraction, min, max = 0.045879327 0.0013491046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158756 0 0.65678616 water fraction, min, max = 0.045880193 0.0013491475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159622 0 0.65679399 water fraction, min, max = 0.045879327 0.0013491046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158756 0 0.65678616 water fraction, min, max = 0.045880193 0.0013491475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517076e-07, Final residual = 3.2989772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0127054e-09, Final residual = 1.3666539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.97 s ClockTime = 3915 s fluxAdjustedLocalCo Co mean: 0.11524646 max: 0.59992784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051516441 -> dtInletScale=1164.6767 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=1164.6767 -> dtScale=1.0001203 deltaT = 0.34270096 Time = 569.101 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 = 0.07115789 0 0.65677833 water fraction, min, max = 0.045881059 0.0013491905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157024 0 0.6567705 water fraction, min, max = 0.045881924 0.0013492334 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115789 0 0.65677833 water fraction, min, max = 0.045881057 0.0013491905 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 = 0.071157025 0 0.6567705 water fraction, min, max = 0.045881923 0.0013492334 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6286992e-06, Final residual = 5.209369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6954437e-09, Final residual = 1.2786097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115789 0 0.65677833 water fraction, min, max = 0.045881058 0.0013491904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157025 0 0.6567705 water fraction, min, max = 0.045881924 0.0013492332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115789 0 0.65677833 water fraction, min, max = 0.045881058 0.0013491904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157025 0 0.6567705 water fraction, min, max = 0.045881924 0.0013492332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501509e-07, Final residual = 3.2588792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1058141e-09, Final residual = 1.316103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3859.32 s ClockTime = 3917 s fluxAdjustedLocalCo Co mean: 0.11524851 max: 0.59993405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051520806 -> dtInletScale=1164.5781 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=1164.5781 -> dtScale=1.0001099 deltaT = 0.34273 Time = 569.443 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 = 0.071156159 0 0.65676268 water fraction, min, max = 0.045882789 0.0013492761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155294 0 0.65675485 water fraction, min, max = 0.045883653 0.0013493189 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156159 0 0.65676268 water fraction, min, max = 0.045882787 0.0013492761 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 = 0.071155295 0 0.65675485 water fraction, min, max = 0.045883652 0.0013493189 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6270653e-06, Final residual = 5.2052085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6970622e-09, Final residual = 1.3408286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115616 0 0.65676268 water fraction, min, max = 0.045882788 0.001349276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155295 0 0.65675486 water fraction, min, max = 0.045883654 0.0013493187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115616 0 0.65676268 water fraction, min, max = 0.045882788 0.001349276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155295 0 0.65675486 water fraction, min, max = 0.045883653 0.0013493187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049956e-07, Final residual = 3.2923331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0104611e-09, Final residual = 1.4077491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3860.7 s ClockTime = 3918 s fluxAdjustedLocalCo Co mean: 0.11525057 max: 0.5999403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051525171 -> dtInletScale=1164.4794 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=1164.4794 -> dtScale=1.0000995 deltaT = 0.34275904 Time = 569.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115443 0 0.65674703 water fraction, min, max = 0.045884518 0.0013493614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153565 0 0.65673921 water fraction, min, max = 0.045885382 0.0013494042 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115443 0 0.65674703 water fraction, min, max = 0.045884517 0.0013493614 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 = 0.071153567 0 0.65673921 water fraction, min, max = 0.045885381 0.0013494042 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254326e-06, Final residual = 5.2024112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7734563e-09, Final residual = 1.3925434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154431 0 0.65674704 water fraction, min, max = 0.045884517 0.0013493613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153567 0 0.65673922 water fraction, min, max = 0.045885382 0.001349404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154431 0 0.65674704 water fraction, min, max = 0.045884517 0.0013493613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153567 0 0.65673922 water fraction, min, max = 0.045885382 0.001349404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487768e-07, Final residual = 3.293355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9728312e-09, Final residual = 1.3751377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3861.99 s ClockTime = 3919 s fluxAdjustedLocalCo Co mean: 0.11525264 max: 0.59994656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051529538 -> dtInletScale=1164.3807 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=1164.3807 -> dtScale=1.0000891 deltaT = 0.3427881 Time = 570.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152702 0 0.6567314 water fraction, min, max = 0.045886246 0.0013494466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151838 0 0.65672358 water fraction, min, max = 0.04588711 0.0013494893 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152702 0 0.6567314 water fraction, min, max = 0.045886245 0.0013494466 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 = 0.071151839 0 0.65672358 water fraction, min, max = 0.045887109 0.0013494893 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236491e-06, Final residual = 5.1996877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7541954e-09, Final residual = 1.2001208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152703 0 0.6567314 water fraction, min, max = 0.045886246 0.0013494465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151839 0 0.65672359 water fraction, min, max = 0.04588711 0.0013494891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152703 0 0.6567314 water fraction, min, max = 0.045886246 0.0013494465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151839 0 0.65672359 water fraction, min, max = 0.04588711 0.0013494891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477383e-07, Final residual = 3.2780006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.042177e-09, Final residual = 1.3526067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.36 s ClockTime = 3921 s fluxAdjustedLocalCo Co mean: 0.11525471 max: 0.59995286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051533905 -> dtInletScale=1164.282 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=1164.282 -> dtScale=1.0000786 deltaT = 0.3427881 Time = 570.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150975 0 0.65671578 water fraction, min, max = 0.045887973 0.0013495316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150111 0 0.65670796 water fraction, min, max = 0.045888836 0.0013495742 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150975 0 0.65671578 water fraction, min, max = 0.045887972 0.0013495316 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 = 0.071150112 0 0.65670796 water fraction, min, max = 0.045888835 0.0013495742 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.621723e-06, Final residual = 5.1953489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7227347e-09, Final residual = 1.2781639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150975 0 0.65671578 water fraction, min, max = 0.045887973 0.0013495315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150112 0 0.65670797 water fraction, min, max = 0.045888836 0.001349574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150975 0 0.65671578 water fraction, min, max = 0.045887973 0.0013495315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150112 0 0.65670797 water fraction, min, max = 0.045888836 0.001349574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473315e-07, Final residual = 3.2545586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0494213e-09, Final residual = 1.2964545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3864.69 s ClockTime = 3922 s fluxAdjustedLocalCo Co mean: 0.11524701 max: 0.59990834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051533905 -> dtInletScale=1164.282 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=1164.282 -> dtScale=1.0001528 deltaT = 0.34281716 Time = 570.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149249 0 0.65670016 water fraction, min, max = 0.045889699 0.0013496164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148386 0 0.65669235 water fraction, min, max = 0.045890562 0.0013496588 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149249 0 0.65670016 water fraction, min, max = 0.045889698 0.0013496164 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 = 0.071148387 0 0.65669235 water fraction, min, max = 0.045890561 0.0013496588 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6200743e-06, Final residual = 5.1945313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.746574e-09, Final residual = 1.1770896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149249 0 0.65670017 water fraction, min, max = 0.045889699 0.0013496163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148387 0 0.65669236 water fraction, min, max = 0.045890562 0.0013496586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149249 0 0.65670017 water fraction, min, max = 0.045889699 0.0013496163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148387 0 0.65669236 water fraction, min, max = 0.045890562 0.0013496586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458006e-07, Final residual = 3.2780729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0330193e-09, Final residual = 1.4031769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.06 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.11524909 max: 0.5999147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051538274 -> dtInletScale=1164.1833 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=1164.1833 -> dtScale=1.0001422 deltaT = 0.34284623 Time = 571.157 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 = 0.071147524 0 0.65668456 water fraction, min, max = 0.045891424 0.001349701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146661 0 0.65667675 water fraction, min, max = 0.045892286 0.0013497433 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147524 0 0.65668456 water fraction, min, max = 0.045891423 0.001349701 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 = 0.071146662 0 0.65667675 water fraction, min, max = 0.045892285 0.0013497433 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184559e-06, Final residual = 5.1894324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6788328e-09, Final residual = 1.2487474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147524 0 0.65668456 water fraction, min, max = 0.045891424 0.0013497009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146663 0 0.65667676 water fraction, min, max = 0.045892286 0.0013497431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147524 0 0.65668456 water fraction, min, max = 0.045891424 0.0013497009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146663 0 0.65667676 water fraction, min, max = 0.045892286 0.0013497431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459159e-07, Final residual = 3.2607457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0285808e-09, Final residual = 1.3220218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867.42 s ClockTime = 3925 s fluxAdjustedLocalCo Co mean: 0.11525118 max: 0.59992109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051542645 -> dtInletScale=1164.0846 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=1164.0846 -> dtScale=1.0001315 deltaT = 0.3428753 Time = 571.5 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 = 0.0711458 0 0.65666896 water fraction, min, max = 0.045893148 0.0013497854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144938 0 0.65666116 water fraction, min, max = 0.04589401 0.0013498276 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711458 0 0.65666896 water fraction, min, max = 0.045893147 0.0013497854 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 = 0.071144939 0 0.65666116 water fraction, min, max = 0.045894008 0.0013498276 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6167001e-06, Final residual = 5.1880193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6600172e-09, Final residual = 1.3850379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145801 0 0.65666897 water fraction, min, max = 0.045893148 0.0013497853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144939 0 0.65666117 water fraction, min, max = 0.04589401 0.0013498274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145801 0 0.65666897 water fraction, min, max = 0.045893148 0.0013497853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144939 0 0.65666117 water fraction, min, max = 0.04589401 0.0013498274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455819e-07, Final residual = 3.2431171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0349599e-09, Final residual = 1.2912174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3868.78 s ClockTime = 3926 s fluxAdjustedLocalCo Co mean: 0.11525327 max: 0.59992751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051547016 -> dtInletScale=1163.9859 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1163.9859 -> dtScale=1.0001208 deltaT = 0.34290439 Time = 571.843 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 = 0.071144077 0 0.65665337 water fraction, min, max = 0.045894871 0.0013498696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143216 0 0.65664558 water fraction, min, max = 0.045895732 0.0013499117 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144077 0 0.65665337 water fraction, min, max = 0.04589487 0.0013498696 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 = 0.071143217 0 0.65664558 water fraction, min, max = 0.045895731 0.0013499117 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6150659e-06, Final residual = 5.1847776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7754738e-09, Final residual = 1.3094852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144078 0 0.65665338 water fraction, min, max = 0.045894871 0.0013498695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143217 0 0.65664559 water fraction, min, max = 0.045895732 0.0013499115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144078 0 0.65665338 water fraction, min, max = 0.04589487 0.0013498695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143217 0 0.65664559 water fraction, min, max = 0.045895732 0.0013499115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449362e-07, Final residual = 3.2807883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0084414e-09, Final residual = 1.40847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.14 s ClockTime = 3927 s fluxAdjustedLocalCo Co mean: 0.11525536 max: 0.59993396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051551388 -> dtInletScale=1163.8872 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=1163.8872 -> dtScale=1.0001101 deltaT = 0.34293348 Time = 572.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142355 0 0.6566378 water fraction, min, max = 0.045896593 0.0013499536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141494 0 0.65663001 water fraction, min, max = 0.045897453 0.0013499956 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142355 0 0.6566378 water fraction, min, max = 0.045896592 0.0013499536 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 = 0.071141495 0 0.65663001 water fraction, min, max = 0.045897452 0.0013499956 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6135049e-06, Final residual = 5.181504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6985659e-09, Final residual = 1.3023189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142356 0 0.6566378 water fraction, min, max = 0.045896592 0.0013499535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141495 0 0.65663001 water fraction, min, max = 0.045897453 0.0013499954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142356 0 0.6566378 water fraction, min, max = 0.045896592 0.0013499535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141495 0 0.65663001 water fraction, min, max = 0.045897453 0.0013499954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438677e-07, Final residual = 3.2549877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9812062e-09, Final residual = 1.2973657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3871.53 s ClockTime = 3929 s fluxAdjustedLocalCo Co mean: 0.11525746 max: 0.59994043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051555762 -> dtInletScale=1163.7884 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=1163.7884 -> dtScale=1.0000993 deltaT = 0.34296258 Time = 572.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140634 0 0.65662223 water fraction, min, max = 0.045898314 0.0013500374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139774 0 0.65661444 water fraction, min, max = 0.045899174 0.0013500793 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140635 0 0.65662223 water fraction, min, max = 0.045898312 0.0013500374 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 = 0.071139775 0 0.65661444 water fraction, min, max = 0.045899172 0.0013500793 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6118515e-06, Final residual = 5.1803813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7179634e-09, Final residual = 1.4218033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140635 0 0.65662223 water fraction, min, max = 0.045898313 0.0013500373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139775 0 0.65661445 water fraction, min, max = 0.045899174 0.0013500791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140635 0 0.65662223 water fraction, min, max = 0.045898313 0.0013500373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139775 0 0.65661445 water fraction, min, max = 0.045899174 0.0013500791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446695e-07, Final residual = 3.2611054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0152043e-09, Final residual = 1.3537339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3872.79 s ClockTime = 3930 s fluxAdjustedLocalCo Co mean: 0.11525957 max: 0.59994694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051560137 -> dtInletScale=1163.6897 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=1163.6897 -> dtScale=1.0000884 deltaT = 0.34299169 Time = 572.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138915 0 0.65660667 water fraction, min, max = 0.045900034 0.001350121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138055 0 0.65659889 water fraction, min, max = 0.045900893 0.0013501628 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138915 0 0.65660667 water fraction, min, max = 0.045900032 0.001350121 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 = 0.071138056 0 0.65659889 water fraction, min, max = 0.045900892 0.0013501628 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099949e-06, Final residual = 5.1753685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7756497e-09, Final residual = 1.2748016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138915 0 0.65660668 water fraction, min, max = 0.045900033 0.0013501209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138056 0 0.6565989 water fraction, min, max = 0.045900893 0.0013501626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138915 0 0.65660668 water fraction, min, max = 0.045900033 0.0013501209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138056 0 0.6565989 water fraction, min, max = 0.045900893 0.0013501626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429867e-07, Final residual = 3.2415137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0912035e-09, Final residual = 1.3543302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3874.13 s ClockTime = 3932 s fluxAdjustedLocalCo Co mean: 0.11526168 max: 0.59995348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051564513 -> dtInletScale=1163.5909 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=1163.5909 -> dtScale=1.0000775 deltaT = 0.34299169 Time = 573.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137196 0 0.65659112 water fraction, min, max = 0.045901752 0.0013502044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136337 0 0.65658335 water fraction, min, max = 0.045902611 0.0013502461 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137196 0 0.65659112 water fraction, min, max = 0.045901751 0.0013502044 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 = 0.071136338 0 0.65658335 water fraction, min, max = 0.04590261 0.0013502461 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6082202e-06, Final residual = 5.1736105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7274568e-09, Final residual = 1.2050961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137197 0 0.65659113 water fraction, min, max = 0.045901752 0.0013502043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136338 0 0.65658335 water fraction, min, max = 0.045902611 0.0013502459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137197 0 0.65659113 water fraction, min, max = 0.045901752 0.0013502043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136338 0 0.65658335 water fraction, min, max = 0.045902611 0.0013502459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425955e-07, Final residual = 3.2805192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9243912e-09, Final residual = 1.3737782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.51 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.11525402 max: 0.59990913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051564513 -> dtInletScale=1163.5909 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=1163.5909 -> dtScale=1.0001515 deltaT = 0.3430208 Time = 573.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135478 0 0.65657558 water fraction, min, max = 0.04590347 0.0013502876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113462 0 0.65656781 water fraction, min, max = 0.045904328 0.0013503292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135478 0 0.65657558 water fraction, min, max = 0.045903468 0.0013502876 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 = 0.071134621 0 0.65656781 water fraction, min, max = 0.045904327 0.0013503292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6066148e-06, Final residual = 5.1697927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.706167e-09, Final residual = 1.3665077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135479 0 0.65657559 water fraction, min, max = 0.045903469 0.0013502875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134621 0 0.65656782 water fraction, min, max = 0.045904328 0.001350329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135479 0 0.65657559 water fraction, min, max = 0.045903469 0.0013502875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134621 0 0.65656782 water fraction, min, max = 0.045904328 0.001350329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415377e-07, Final residual = 3.2386619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1255339e-09, Final residual = 1.3626185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3876.87 s ClockTime = 3934 s fluxAdjustedLocalCo Co mean: 0.11525614 max: 0.59991572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005156889 -> dtInletScale=1163.4922 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=1163.4922 -> dtScale=1.0001405 deltaT = 0.34304993 Time = 573.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133762 0 0.65656005 water fraction, min, max = 0.045905186 0.0013503706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132904 0 0.65655229 water fraction, min, max = 0.045906044 0.0013504121 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133762 0 0.65656005 water fraction, min, max = 0.045905185 0.0013503706 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 = 0.071132905 0 0.65655229 water fraction, min, max = 0.045906043 0.0013504121 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049733e-06, Final residual = 5.1666095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.723424e-09, Final residual = 1.3442304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133762 0 0.65656006 water fraction, min, max = 0.045905186 0.0013503705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132905 0 0.65655229 water fraction, min, max = 0.045906044 0.0013504119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133762 0 0.65656006 water fraction, min, max = 0.045905186 0.0013503705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132905 0 0.65655229 water fraction, min, max = 0.045906044 0.0013504119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040543e-07, Final residual = 3.2204524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.068544e-09, Final residual = 1.3258824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.18 s ClockTime = 3936 s fluxAdjustedLocalCo Co mean: 0.11525827 max: 0.59992235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051573268 -> dtInletScale=1163.3934 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1163.3934 -> dtScale=1.0001294 deltaT = 0.34307906 Time = 574.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132046 0 0.65654453 water fraction, min, max = 0.045906902 0.0013504534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131189 0 0.65653677 water fraction, min, max = 0.045907759 0.0013504948 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132046 0 0.65654453 water fraction, min, max = 0.0459069 0.0013504534 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 = 0.07113119 0 0.65653677 water fraction, min, max = 0.045907758 0.0013504948 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.603249e-06, Final residual = 5.164536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7038693e-09, Final residual = 1.2260284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132047 0 0.65654454 water fraction, min, max = 0.045906901 0.0013504533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113119 0 0.65653678 water fraction, min, max = 0.045907759 0.0013504946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132047 0 0.65654454 water fraction, min, max = 0.045906901 0.0013504533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113119 0 0.65653678 water fraction, min, max = 0.045907759 0.0013504946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403154e-07, Final residual = 3.2440727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0028289e-09, Final residual = 1.2713393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3879.53 s ClockTime = 3937 s fluxAdjustedLocalCo Co mean: 0.1152604 max: 0.599929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051577648 -> dtInletScale=1163.2946 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=1163.2946 -> dtScale=1.0001183 deltaT = 0.3431082 Time = 574.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130332 0 0.65652902 water fraction, min, max = 0.045908616 0.001350536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129475 0 0.65652126 water fraction, min, max = 0.045909473 0.0013505774 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130332 0 0.65652902 water fraction, min, max = 0.045908615 0.001350536 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 = 0.071129476 0 0.65652126 water fraction, min, max = 0.045909472 0.0013505774 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015633e-06, Final residual = 5.1625654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7169554e-09, Final residual = 1.3689058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130332 0 0.65652902 water fraction, min, max = 0.045908616 0.0013505359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129476 0 0.65652127 water fraction, min, max = 0.045909473 0.0013505772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130332 0 0.65652902 water fraction, min, max = 0.045908616 0.0013505359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129476 0 0.65652127 water fraction, min, max = 0.045909473 0.0013505772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389208e-07, Final residual = 3.2276038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0115019e-09, Final residual = 1.3393093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3880.89 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.11526254 max: 0.59993569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051582028 -> dtInletScale=1163.1958 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1163.1958 -> dtScale=1.0001072 deltaT = 0.34313734 Time = 574.93 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 = 0.071128618 0 0.65651352 water fraction, min, max = 0.04591033 0.0013506184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127762 0 0.65650576 water fraction, min, max = 0.045911186 0.0013506597 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128618 0 0.65651352 water fraction, min, max = 0.045910328 0.0013506184 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 = 0.071127763 0 0.65650576 water fraction, min, max = 0.045911185 0.0013506597 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5999032e-06, Final residual = 5.1594566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6421187e-09, Final residual = 1.3099437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128619 0 0.65651352 water fraction, min, max = 0.045910329 0.0013506183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127763 0 0.65650577 water fraction, min, max = 0.045911186 0.0013506595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128619 0 0.65651352 water fraction, min, max = 0.045910329 0.0013506183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127763 0 0.65650577 water fraction, min, max = 0.045911186 0.0013506595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386355e-07, Final residual = 3.2412234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.00447e-09, Final residual = 1.3803355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3882.22 s ClockTime = 3940 s fluxAdjustedLocalCo Co mean: 0.11526469 max: 0.59994241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005158641 -> dtInletScale=1163.097 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=1163.097 -> dtScale=1.000096 deltaT = 0.3431665 Time = 575.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126906 0 0.65649802 water fraction, min, max = 0.045912042 0.0013507007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112605 0 0.65649027 water fraction, min, max = 0.045912898 0.0013507418 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126906 0 0.65649802 water fraction, min, max = 0.045912041 0.0013507007 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 = 0.071126051 0 0.65649027 water fraction, min, max = 0.045912897 0.0013507418 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.598307e-06, Final residual = 5.155821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6268542e-09, Final residual = 1.3062517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126906 0 0.65649803 water fraction, min, max = 0.045912042 0.0013507006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126051 0 0.65649028 water fraction, min, max = 0.045912898 0.0013507416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126906 0 0.65649803 water fraction, min, max = 0.045912042 0.0013507006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126051 0 0.65649028 water fraction, min, max = 0.045912898 0.0013507416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375556e-07, Final residual = 3.2372236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9678897e-09, Final residual = 1.3002685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3883.58 s ClockTime = 3941 s fluxAdjustedLocalCo Co mean: 0.11526683 max: 0.59994915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051590793 -> dtInletScale=1162.9982 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1162.9982 -> dtScale=1.0000848 deltaT = 0.34319566 Time = 575.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125194 0 0.65648254 water fraction, min, max = 0.045913754 0.0013507827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124339 0 0.65647479 water fraction, min, max = 0.045914609 0.0013508238 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125195 0 0.65648254 water fraction, min, max = 0.045913752 0.0013507827 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 = 0.07112434 0 0.65647479 water fraction, min, max = 0.045914608 0.0013508238 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966419e-06, Final residual = 5.1535667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.654747e-09, Final residual = 1.432122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125195 0 0.65648254 water fraction, min, max = 0.045913753 0.0013507826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112434 0 0.6564748 water fraction, min, max = 0.045914609 0.0013508236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125195 0 0.65648254 water fraction, min, max = 0.045913753 0.0013507826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112434 0 0.6564748 water fraction, min, max = 0.045914609 0.0013508236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372613e-07, Final residual = 3.2089183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1096008e-09, Final residual = 1.2955244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3884.92 s ClockTime = 3942 s fluxAdjustedLocalCo Co mean: 0.11526899 max: 0.59995593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051595177 -> dtInletScale=1162.8994 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=1162.8994 -> dtScale=1.0000735 deltaT = 0.34319566 Time = 575.96 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 = 0.071123484 0 0.65646706 water fraction, min, max = 0.045915464 0.0013508645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122629 0 0.65645932 water fraction, min, max = 0.045916319 0.0013509055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123484 0 0.65646706 water fraction, min, max = 0.045915463 0.0013508645 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 = 0.07112263 0 0.65645932 water fraction, min, max = 0.045916318 0.0013509055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5948845e-06, Final residual = 5.1499772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6739737e-09, Final residual = 1.3337064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123485 0 0.65646707 water fraction, min, max = 0.045915464 0.0013508644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112263 0 0.65645933 water fraction, min, max = 0.045916319 0.0013509053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123485 0 0.65646707 water fraction, min, max = 0.045915463 0.0013508644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112263 0 0.65645933 water fraction, min, max = 0.045916319 0.0013509053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362642e-07, Final residual = 3.2302271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0148949e-09, Final residual = 1.3246687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.28 s ClockTime = 3944 s fluxAdjustedLocalCo Co mean: 0.11526135 max: 0.59991175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051595177 -> dtInletScale=1162.8994 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=1162.8994 -> dtScale=1.0001471 deltaT = 0.34322483 Time = 576.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121775 0 0.6564516 water fraction, min, max = 0.045917173 0.0013509462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112092 0 0.65644386 water fraction, min, max = 0.045918027 0.0013509871 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121775 0 0.6564516 water fraction, min, max = 0.045917172 0.0013509462 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 = 0.071120921 0 0.65644386 water fraction, min, max = 0.045918026 0.0013509871 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932165e-06, Final residual = 5.1471025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6965532e-09, Final residual = 1.3082911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121775 0 0.6564516 water fraction, min, max = 0.045917173 0.0013509461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120921 0 0.65644387 water fraction, min, max = 0.045918028 0.0013509869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121775 0 0.6564516 water fraction, min, max = 0.045917173 0.0013509461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120921 0 0.65644387 water fraction, min, max = 0.045918028 0.0013509869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360396e-07, Final residual = 3.228486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9693936e-09, Final residual = 1.2853562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3887.57 s ClockTime = 3945 s fluxAdjustedLocalCo Co mean: 0.11526352 max: 0.59991858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051599563 -> dtInletScale=1162.8006 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=1162.8006 -> dtScale=1.0001357 deltaT = 0.34325401 Time = 576.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120067 0 0.65643614 water fraction, min, max = 0.045918882 0.0013510276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119212 0 0.65642841 water fraction, min, max = 0.045919735 0.0013510684 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120067 0 0.65643614 water fraction, min, max = 0.04591888 0.0013510276 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 = 0.071119214 0 0.65642841 water fraction, min, max = 0.045919734 0.0013510684 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5915154e-06, Final residual = 5.1443274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6527674e-09, Final residual = 1.2998841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120067 0 0.65643614 water fraction, min, max = 0.045918881 0.0013510275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119214 0 0.65642842 water fraction, min, max = 0.045919735 0.0013510682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120067 0 0.65643614 water fraction, min, max = 0.045918881 0.0013510275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119214 0 0.65642842 water fraction, min, max = 0.045919735 0.0013510682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358899e-07, Final residual = 3.2403671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0108687e-09, Final residual = 1.3078364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3888.91 s ClockTime = 3947 s fluxAdjustedLocalCo Co mean: 0.11526569 max: 0.59992544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051603949 -> dtInletScale=1162.7017 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=1162.7017 -> dtScale=1.0001243 deltaT = 0.34328319 Time = 576.99 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 = 0.071118359 0 0.65642069 water fraction, min, max = 0.045920589 0.0013511089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117506 0 0.65641297 water fraction, min, max = 0.045921442 0.0013511496 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118359 0 0.65642069 water fraction, min, max = 0.045920587 0.0013511089 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 = 0.071117507 0 0.65641297 water fraction, min, max = 0.045921441 0.0013511496 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899451e-06, Final residual = 5.140923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5566907e-09, Final residual = 1.2746991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111836 0 0.6564207 water fraction, min, max = 0.045920588 0.0013511088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117507 0 0.65641297 water fraction, min, max = 0.045921442 0.0013511494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111836 0 0.6564207 water fraction, min, max = 0.045920588 0.0013511088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117507 0 0.65641297 water fraction, min, max = 0.045921442 0.0013511494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345019e-07, Final residual = 3.2253145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9730457e-09, Final residual = 1.3175019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3890.27 s ClockTime = 3948 s fluxAdjustedLocalCo Co mean: 0.11526786 max: 0.59993233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051608337 -> dtInletScale=1162.6029 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1162.6029 -> dtScale=1.0001128 deltaT = 0.34331239 Time = 577.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116653 0 0.65640525 water fraction, min, max = 0.045922295 0.00135119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711158 0 0.65639753 water fraction, min, max = 0.045923148 0.0013512306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116653 0 0.65640525 water fraction, min, max = 0.045922294 0.00135119 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 = 0.071115801 0 0.65639753 water fraction, min, max = 0.045923146 0.0013512306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5883172e-06, Final residual = 5.1371291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7078657e-09, Final residual = 1.2656112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116654 0 0.65640526 water fraction, min, max = 0.045922294 0.0013511899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115801 0 0.65639754 water fraction, min, max = 0.045923148 0.0013512304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116654 0 0.65640526 water fraction, min, max = 0.045922294 0.0013511899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115801 0 0.65639754 water fraction, min, max = 0.045923148 0.0013512304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337576e-07, Final residual = 3.2370034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9860235e-09, Final residual = 1.3220654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3891.65 s ClockTime = 3949 s fluxAdjustedLocalCo Co mean: 0.11527004 max: 0.59993926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051612726 -> dtInletScale=1162.504 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1162.504 -> dtScale=1.0001013 deltaT = 0.34334159 Time = 577.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114948 0 0.65638982 water fraction, min, max = 0.045924 0.0013512709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114095 0 0.65638211 water fraction, min, max = 0.045924852 0.0013513114 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114948 0 0.65638982 water fraction, min, max = 0.045923999 0.0013512709 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 = 0.071114096 0 0.65638211 water fraction, min, max = 0.045924851 0.0013513114 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5866047e-06, Final residual = 5.1350374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7146376e-09, Final residual = 1.2082054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114949 0 0.65638983 water fraction, min, max = 0.045924 0.0013512708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114096 0 0.65638211 water fraction, min, max = 0.045924852 0.0013513112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114949 0 0.65638983 water fraction, min, max = 0.045924 0.0013512708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114096 0 0.65638211 water fraction, min, max = 0.045924852 0.0013513112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321778e-07, Final residual = 3.244167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9299835e-09, Final residual = 1.3608892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3892.97 s ClockTime = 3951 s fluxAdjustedLocalCo Co mean: 0.11527223 max: 0.59994621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051617116 -> dtInletScale=1162.4051 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=1162.4051 -> dtScale=1.0000897 deltaT = 0.34337079 Time = 578.02 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 = 0.071113244 0 0.6563744 water fraction, min, max = 0.045925704 0.0013513516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112392 0 0.65636669 water fraction, min, max = 0.045926556 0.0013513919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113244 0 0.6563744 water fraction, min, max = 0.045925703 0.0013513516 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 = 0.071112393 0 0.65636669 water fraction, min, max = 0.045926555 0.0013513919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5851824e-06, Final residual = 5.1324916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6941468e-09, Final residual = 1.3129887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113244 0 0.65637441 water fraction, min, max = 0.045925704 0.0013513515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112393 0 0.6563667 water fraction, min, max = 0.045926556 0.0013513918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113244 0 0.65637441 water fraction, min, max = 0.045925704 0.0013513515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112393 0 0.6563667 water fraction, min, max = 0.045926556 0.0013513918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327349e-07, Final residual = 3.2086753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.993013e-09, Final residual = 1.3642968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3894.32 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.11527442 max: 0.59995319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051621507 -> dtInletScale=1162.3063 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=1162.3063 -> dtScale=1.000078 deltaT = 0.34337079 Time = 578.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111541 0 0.65635899 water fraction, min, max = 0.045927408 0.0013514321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110689 0 0.65635128 water fraction, min, max = 0.045928258 0.0013514723 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111541 0 0.65635899 water fraction, min, max = 0.045927406 0.0013514321 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 = 0.07111069 0 0.65635129 water fraction, min, max = 0.045928257 0.0013514723 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5832304e-06, Final residual = 5.1291868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5696371e-09, Final residual = 1.2490967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111541 0 0.656359 water fraction, min, max = 0.045927407 0.001351432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111069 0 0.65635129 water fraction, min, max = 0.045928259 0.0013514722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111541 0 0.656359 water fraction, min, max = 0.045927407 0.001351432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111069 0 0.65635129 water fraction, min, max = 0.045928259 0.0013514722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312422e-07, Final residual = 3.1949758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0173225e-09, Final residual = 1.2796938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.69 s ClockTime = 3953 s fluxAdjustedLocalCo Co mean: 0.11526681 max: 0.59990916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051621507 -> dtInletScale=1162.3063 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=1162.3063 -> dtScale=1.0001514 deltaT = 0.34340001 Time = 578.706 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 = 0.071109839 0 0.65634359 water fraction, min, max = 0.04592911 0.0013515124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108988 0 0.65633589 water fraction, min, max = 0.04592996 0.0013515526 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109839 0 0.65634359 water fraction, min, max = 0.045929108 0.0013515124 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 = 0.071108989 0 0.65633589 water fraction, min, max = 0.045929959 0.0013515526 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.58159e-06, Final residual = 5.1257805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6367163e-09, Final residual = 1.1912413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109839 0 0.65634359 water fraction, min, max = 0.045929109 0.0013515123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108989 0 0.65633589 water fraction, min, max = 0.04592996 0.0013515524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109839 0 0.65634359 water fraction, min, max = 0.045929109 0.0013515123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108989 0 0.65633589 water fraction, min, max = 0.04592996 0.0013515524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308167e-07, Final residual = 3.2286082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9642552e-09, Final residual = 1.3481593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3897.06 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.11526902 max: 0.5999162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051625899 -> dtInletScale=1162.2074 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=1162.2074 -> dtScale=1.0001397 deltaT = 0.34342924 Time = 579.05 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 = 0.071108138 0 0.6563282 water fraction, min, max = 0.045930811 0.0013515925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107287 0 0.6563205 water fraction, min, max = 0.045931661 0.0013516326 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108138 0 0.6563282 water fraction, min, max = 0.045930809 0.0013515925 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 = 0.071107288 0 0.6563205 water fraction, min, max = 0.04593166 0.0013516326 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799141e-06, Final residual = 5.1238107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6287082e-09, Final residual = 1.2688907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108138 0 0.6563282 water fraction, min, max = 0.04593081 0.0013515924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107288 0 0.65632051 water fraction, min, max = 0.045931661 0.0013516324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108138 0 0.6563282 water fraction, min, max = 0.04593081 0.0013515924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107288 0 0.65632051 water fraction, min, max = 0.045931661 0.0013516324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300966e-07, Final residual = 3.2083012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9950396e-09, Final residual = 1.3639915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.42 s ClockTime = 3956 s fluxAdjustedLocalCo Co mean: 0.11527122 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051630293 -> dtInletScale=1162.1085 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1162.1085 -> dtScale=1.0001279 deltaT = 0.34345847 Time = 579.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106438 0 0.65631281 water fraction, min, max = 0.045932511 0.0013516724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105587 0 0.65630512 water fraction, min, max = 0.04593336 0.0013517124 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106438 0 0.65631281 water fraction, min, max = 0.045932509 0.0013516724 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 = 0.071105589 0 0.65630512 water fraction, min, max = 0.045933359 0.0013517124 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5782584e-06, Final residual = 5.1209103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6470514e-09, Final residual = 1.3356799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106438 0 0.65631282 water fraction, min, max = 0.04593251 0.0013516723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105589 0 0.65630513 water fraction, min, max = 0.04593336 0.0013517122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106438 0 0.65631282 water fraction, min, max = 0.04593251 0.0013516723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105589 0 0.65630513 water fraction, min, max = 0.04593336 0.0013517122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301244e-07, Final residual = 3.2035031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9461606e-09, Final residual = 1.2692993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3899.81 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.11527344 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051634688 -> dtInletScale=1162.0095 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1162.0095 -> dtScale=1.0001161 deltaT = 0.34348771 Time = 579.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104739 0 0.65629744 water fraction, min, max = 0.04593421 0.0013517521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103889 0 0.65628975 water fraction, min, max = 0.045935059 0.0013517921 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104739 0 0.65629744 water fraction, min, max = 0.045934208 0.0013517521 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 = 0.07110389 0 0.65628975 water fraction, min, max = 0.045935058 0.0013517921 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5767083e-06, Final residual = 5.1178372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6604224e-09, Final residual = 1.3730201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104739 0 0.65629744 water fraction, min, max = 0.045934209 0.001351752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110389 0 0.65628976 water fraction, min, max = 0.045935059 0.0013517919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104739 0 0.65629744 water fraction, min, max = 0.045934209 0.001351752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110389 0 0.65628976 water fraction, min, max = 0.045935059 0.0013517919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294685e-07, Final residual = 3.1859844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0596696e-09, Final residual = 1.2664065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.09 s ClockTime = 3959 s fluxAdjustedLocalCo Co mean: 0.11527565 max: 0.59993749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051639084 -> dtInletScale=1161.9106 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1161.9106 -> dtScale=1.0001042 deltaT = 0.34351696 Time = 580.08 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 = 0.07110304 0 0.65628207 water fraction, min, max = 0.045935908 0.0013518317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102191 0 0.65627439 water fraction, min, max = 0.045936756 0.0013518715 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103041 0 0.65628207 water fraction, min, max = 0.045935906 0.0013518317 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 = 0.071102193 0 0.65627439 water fraction, min, max = 0.045936755 0.0013518715 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5750485e-06, Final residual = 5.1155676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5674498e-09, Final residual = 1.2931632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103041 0 0.65628208 water fraction, min, max = 0.045935907 0.0013518316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102193 0 0.6562744 water fraction, min, max = 0.045936756 0.0013518713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103041 0 0.65628208 water fraction, min, max = 0.045935907 0.0013518316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102193 0 0.6562744 water fraction, min, max = 0.045936756 0.0013518713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283891e-07, Final residual = 3.2238562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9222878e-09, Final residual = 1.3464121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.46 s ClockTime = 3960 s fluxAdjustedLocalCo Co mean: 0.11527788 max: 0.59994465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051643481 -> dtInletScale=1161.8117 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1161.8117 -> dtScale=1.0000923 deltaT = 0.34354621 Time = 580.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101343 0 0.65626672 water fraction, min, max = 0.045937605 0.0013519111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100495 0 0.65625904 water fraction, min, max = 0.045938453 0.0013519508 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101343 0 0.65626672 water fraction, min, max = 0.045937603 0.0013519111 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 = 0.071100496 0 0.65625904 water fraction, min, max = 0.045938452 0.0013519508 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5736032e-06, Final residual = 5.1132164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6527104e-09, Final residual = 1.2318943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101344 0 0.65626672 water fraction, min, max = 0.045937604 0.001351911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100496 0 0.65625904 water fraction, min, max = 0.045938453 0.0013519506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101344 0 0.65626672 water fraction, min, max = 0.045937604 0.001351911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100496 0 0.65625904 water fraction, min, max = 0.045938453 0.0013519506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267114e-07, Final residual = 3.2062328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9849592e-09, Final residual = 1.3581629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3903.85 s ClockTime = 3962 s fluxAdjustedLocalCo Co mean: 0.11528011 max: 0.59995184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051647879 -> dtInletScale=1161.7128 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=1161.7128 -> dtScale=1.0000803 deltaT = 0.34354621 Time = 580.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099648 0 0.65625137 water fraction, min, max = 0.045939301 0.0013519902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710988 0 0.65624369 water fraction, min, max = 0.045940148 0.0013520299 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099648 0 0.65625137 water fraction, min, max = 0.045939299 0.0013519902 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 = 0.071098801 0 0.65624369 water fraction, min, max = 0.045940147 0.0013520299 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5716618e-06, Final residual = 5.1070521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5875887e-09, Final residual = 1.2777348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099648 0 0.65625137 water fraction, min, max = 0.0459393 0.0013519901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098801 0 0.6562437 water fraction, min, max = 0.045940148 0.0013520297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099648 0 0.65625137 water fraction, min, max = 0.0459393 0.0013519901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098801 0 0.6562437 water fraction, min, max = 0.045940148 0.0013520297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269664e-07, Final residual = 3.2154268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9699317e-09, Final residual = 1.3126652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.17 s ClockTime = 3963 s fluxAdjustedLocalCo Co mean: 0.11527252 max: 0.59990796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051647879 -> dtInletScale=1161.7128 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=1161.7128 -> dtScale=1.0001534 deltaT = 0.34357548 Time = 581.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097953 0 0.65623603 water fraction, min, max = 0.045940996 0.0013520692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097105 0 0.65622836 water fraction, min, max = 0.045941842 0.0013521087 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097953 0 0.65623603 water fraction, min, max = 0.045940994 0.0013520692 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 = 0.071097106 0 0.65622836 water fraction, min, max = 0.045941841 0.0013521087 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5700928e-06, Final residual = 5.1047162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6058444e-09, Final residual = 1.2878275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097953 0 0.65623604 water fraction, min, max = 0.045940995 0.0013520691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097106 0 0.65622837 water fraction, min, max = 0.045941843 0.0013521086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097953 0 0.65623604 water fraction, min, max = 0.045940995 0.0013520691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097106 0 0.65622837 water fraction, min, max = 0.045941843 0.0013521086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265249e-07, Final residual = 3.1932798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0151263e-09, Final residual = 1.3636345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3906.53 s ClockTime = 3964 s fluxAdjustedLocalCo Co mean: 0.11527476 max: 0.5999152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051652279 -> dtInletScale=1161.6138 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=1161.6138 -> dtScale=1.0001414 deltaT = 0.34360475 Time = 581.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096259 0 0.6562207 water fraction, min, max = 0.045942689 0.001352148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095412 0 0.65621304 water fraction, min, max = 0.045943536 0.0013521874 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096259 0 0.6562207 water fraction, min, max = 0.045942688 0.001352148 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 = 0.071095413 0 0.65621304 water fraction, min, max = 0.045943535 0.0013521874 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5685173e-06, Final residual = 5.1031716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6027391e-09, Final residual = 1.3535105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096259 0 0.65622071 water fraction, min, max = 0.045942689 0.0013521479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095413 0 0.65621304 water fraction, min, max = 0.045943536 0.0013521873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096259 0 0.65622071 water fraction, min, max = 0.045942689 0.0013521479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095413 0 0.65621304 water fraction, min, max = 0.045943536 0.0013521873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259397e-07, Final residual = 3.1765235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9697008e-09, Final residual = 1.2983591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3907.88 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.115277 max: 0.59992247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051656679 -> dtInletScale=1161.5148 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1161.5148 -> dtScale=1.0001292 deltaT = 0.34363403 Time = 581.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094566 0 0.65620538 water fraction, min, max = 0.045944382 0.0013522266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093719 0 0.65619772 water fraction, min, max = 0.045945228 0.001352266 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094566 0 0.65620538 water fraction, min, max = 0.045944381 0.0013522266 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 = 0.07109372 0 0.65619772 water fraction, min, max = 0.045945227 0.001352266 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5669719e-06, Final residual = 5.0992354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5729628e-09, Final residual = 1.3215395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094566 0 0.65620539 water fraction, min, max = 0.045944382 0.0013522265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109372 0 0.65619773 water fraction, min, max = 0.045945228 0.0013522658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094566 0 0.65620539 water fraction, min, max = 0.045944382 0.0013522265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109372 0 0.65619773 water fraction, min, max = 0.045945228 0.0013522658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249615e-07, Final residual = 3.1928797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9591747e-09, Final residual = 1.310252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3909.22 s ClockTime = 3967 s fluxAdjustedLocalCo Co mean: 0.11527925 max: 0.59992977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051661081 -> dtInletScale=1161.4159 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1161.4159 -> dtScale=1.0001171 deltaT = 0.34366332 Time = 582.142 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 = 0.071092874 0 0.65619007 water fraction, min, max = 0.045946074 0.001352305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092028 0 0.65618241 water fraction, min, max = 0.04594692 0.0013523443 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092874 0 0.65619007 water fraction, min, max = 0.045946073 0.001352305 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 = 0.071092029 0 0.65618241 water fraction, min, max = 0.045946919 0.0013523443 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5651765e-06, Final residual = 5.0975788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5816007e-09, Final residual = 1.3217695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092875 0 0.65619007 water fraction, min, max = 0.045946074 0.0013523049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092029 0 0.65618242 water fraction, min, max = 0.04594692 0.0013523441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092875 0 0.65619007 water fraction, min, max = 0.045946074 0.0013523049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092029 0 0.65618242 water fraction, min, max = 0.04594692 0.0013523441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244932e-07, Final residual = 3.1857223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.983505e-09, Final residual = 1.296401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3910.59 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.11528151 max: 0.59993711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051665484 -> dtInletScale=1161.3169 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=1161.3169 -> dtScale=1.0001048 deltaT = 0.34369262 Time = 582.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091183 0 0.65617477 water fraction, min, max = 0.045947765 0.0013523833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090338 0 0.65616711 water fraction, min, max = 0.04594861 0.0013524224 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091183 0 0.65617477 water fraction, min, max = 0.045947764 0.0013523833 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 = 0.071090339 0 0.65616711 water fraction, min, max = 0.045948609 0.0013524224 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635669e-06, Final residual = 5.0936645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5434087e-09, Final residual = 1.2585516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091184 0 0.65617477 water fraction, min, max = 0.045947765 0.0013523832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090339 0 0.65616712 water fraction, min, max = 0.04594861 0.0013524222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091184 0 0.65617477 water fraction, min, max = 0.045947765 0.0013523832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090339 0 0.65616712 water fraction, min, max = 0.04594861 0.0013524222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235021e-07, Final residual = 3.1694739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0019462e-09, Final residual = 1.2943597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.95 s ClockTime = 3970 s fluxAdjustedLocalCo Co mean: 0.11528377 max: 0.59994447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051669889 -> dtInletScale=1161.2179 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=1161.2179 -> dtScale=1.0000926 deltaT = 0.34372192 Time = 582.829 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 = 0.071089493 0 0.65615947 water fraction, min, max = 0.045949455 0.0013524613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088648 0 0.65615183 water fraction, min, max = 0.045950299 0.0013525004 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089493 0 0.65615947 water fraction, min, max = 0.045949454 0.0013524613 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 = 0.071088649 0 0.65615183 water fraction, min, max = 0.045950298 0.0013525004 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620674e-06, Final residual = 5.0914656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6296776e-09, Final residual = 1.383078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089494 0 0.65615948 water fraction, min, max = 0.045949455 0.0013524612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088649 0 0.65615183 water fraction, min, max = 0.0459503 0.0013525002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089494 0 0.65615948 water fraction, min, max = 0.045949454 0.0013524612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088649 0 0.65615183 water fraction, min, max = 0.0459503 0.0013525002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227272e-07, Final residual = 3.16969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.040747e-09, Final residual = 1.3509506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.3 s ClockTime = 3971 s fluxAdjustedLocalCo Co mean: 0.11528603 max: 0.59995186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051674294 -> dtInletScale=1161.1189 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=1161.1189 -> dtScale=1.0000802 deltaT = 0.34372192 Time = 583.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087804 0 0.65614419 water fraction, min, max = 0.045951144 0.0013525392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108696 0 0.65613655 water fraction, min, max = 0.045951988 0.0013525782 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087804 0 0.65614419 water fraction, min, max = 0.045951143 0.0013525392 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 = 0.071086961 0 0.65613655 water fraction, min, max = 0.045951987 0.0013525782 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.560233e-06, Final residual = 5.0892105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5355806e-09, Final residual = 1.3800659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087805 0 0.65614419 water fraction, min, max = 0.045951143 0.0013525391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086961 0 0.65613655 water fraction, min, max = 0.045951988 0.001352578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087805 0 0.65614419 water fraction, min, max = 0.045951143 0.0013525391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086961 0 0.65613655 water fraction, min, max = 0.045951988 0.001352578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228689e-07, Final residual = 3.1634685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928278e-09, Final residual = 1.2425176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3914.67 s ClockTime = 3973 s fluxAdjustedLocalCo Co mean: 0.11527847 max: 0.59990813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051674294 -> dtInletScale=1161.1189 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=1161.1189 -> dtScale=1.0001531 deltaT = 0.34375123 Time = 583.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086117 0 0.65612891 water fraction, min, max = 0.045952832 0.0013526169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085273 0 0.65612128 water fraction, min, max = 0.045953675 0.0013526557 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086117 0 0.65612891 water fraction, min, max = 0.04595283 0.0013526169 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 = 0.071085274 0 0.65612128 water fraction, min, max = 0.045953674 0.0013526557 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587179e-06, Final residual = 5.0861801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6778812e-09, Final residual = 1.2978145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086117 0 0.65612892 water fraction, min, max = 0.045952831 0.0013526168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085274 0 0.65612128 water fraction, min, max = 0.045953675 0.0013526556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086117 0 0.65612892 water fraction, min, max = 0.045952831 0.0013526168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085274 0 0.65612128 water fraction, min, max = 0.045953675 0.0013526556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209323e-07, Final residual = 3.1891237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0268166e-09, Final residual = 1.3394372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3915.97 s ClockTime = 3974 s fluxAdjustedLocalCo Co mean: 0.11528075 max: 0.59991558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051678701 -> dtInletScale=1161.0199 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=1161.0199 -> dtScale=1.0001407 deltaT = 0.34378055 Time = 583.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108443 0 0.65611365 water fraction, min, max = 0.045954519 0.0013526944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083586 0 0.65610601 water fraction, min, max = 0.045955361 0.0013527331 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108443 0 0.65611365 water fraction, min, max = 0.045954517 0.0013526944 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 = 0.071083587 0 0.65610601 water fraction, min, max = 0.04595536 0.0013527331 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571486e-06, Final residual = 5.0830421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5718645e-09, Final residual = 1.2638286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108443 0 0.65611365 water fraction, min, max = 0.045954518 0.0013526943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083587 0 0.65610602 water fraction, min, max = 0.045955362 0.001352733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108443 0 0.65611365 water fraction, min, max = 0.045954518 0.0013526943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083587 0 0.65610602 water fraction, min, max = 0.045955361 0.001352733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213866e-07, Final residual = 3.1853112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.959699e-09, Final residual = 1.3015326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3917.31 s ClockTime = 3975 s fluxAdjustedLocalCo Co mean: 0.11528303 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051683109 -> dtInletScale=1160.9209 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1160.9209 -> dtScale=1.0001283 deltaT = 0.34380988 Time = 584.204 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 = 0.071082744 0 0.65609839 water fraction, min, max = 0.045956204 0.0013527717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081901 0 0.65609076 water fraction, min, max = 0.045957047 0.0013528104 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082744 0 0.65609839 water fraction, min, max = 0.045956203 0.0013527717 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 = 0.071081902 0 0.65609076 water fraction, min, max = 0.045957046 0.0013528104 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555812e-06, Final residual = 5.080905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.631496e-09, Final residual = 1.2483311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082744 0 0.65609839 water fraction, min, max = 0.045956204 0.0013527716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081902 0 0.65609077 water fraction, min, max = 0.045957047 0.0013528102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082744 0 0.65609839 water fraction, min, max = 0.045956204 0.0013527716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081902 0 0.65609077 water fraction, min, max = 0.045957047 0.0013528102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205984e-07, Final residual = 3.1814459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9358203e-09, Final residual = 1.3057198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3918.67 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.11528532 max: 0.59993056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051687518 -> dtInletScale=1160.8219 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1160.8219 -> dtScale=1.0001157 deltaT = 0.34383921 Time = 584.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081059 0 0.65608314 water fraction, min, max = 0.045957889 0.0013528488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080217 0 0.65607552 water fraction, min, max = 0.045958731 0.0013528874 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081059 0 0.65608314 water fraction, min, max = 0.045957888 0.0013528488 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 = 0.071080218 0 0.65607552 water fraction, min, max = 0.04595873 0.0013528874 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5538608e-06, Final residual = 5.0776513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5963477e-09, Final residual = 1.4078333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108106 0 0.65608315 water fraction, min, max = 0.045957889 0.0013528487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080218 0 0.65607552 water fraction, min, max = 0.045958731 0.0013528872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108106 0 0.65608315 water fraction, min, max = 0.045957889 0.0013528487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080218 0 0.65607552 water fraction, min, max = 0.045958731 0.0013528872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199503e-07, Final residual = 3.1605028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9509662e-09, Final residual = 1.3028363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3920 s ClockTime = 3978 s fluxAdjustedLocalCo Co mean: 0.11528761 max: 0.5999381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051691928 -> dtInletScale=1160.7228 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1160.7228 -> dtScale=1.0001032 deltaT = 0.34386856 Time = 584.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079375 0 0.6560679 water fraction, min, max = 0.045959573 0.0013529257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078533 0 0.65606028 water fraction, min, max = 0.045960414 0.0013529642 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079375 0 0.6560679 water fraction, min, max = 0.045959572 0.0013529257 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 = 0.071078534 0 0.65606028 water fraction, min, max = 0.045960413 0.0013529642 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523719e-06, Final residual = 5.0749947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5603976e-09, Final residual = 1.2459748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079376 0 0.65606791 water fraction, min, max = 0.045959572 0.0013529256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078534 0 0.65606029 water fraction, min, max = 0.045960415 0.0013529641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079376 0 0.65606791 water fraction, min, max = 0.045959572 0.0013529256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078534 0 0.65606029 water fraction, min, max = 0.045960414 0.0013529641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185892e-07, Final residual = 3.178018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9665125e-09, Final residual = 1.327412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3921.34 s ClockTime = 3980 s fluxAdjustedLocalCo Co mean: 0.11528991 max: 0.59994567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051696339 -> dtInletScale=1160.6238 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=1160.6238 -> dtScale=1.0000906 deltaT = 0.34389791 Time = 585.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077692 0 0.65605267 water fraction, min, max = 0.045961256 0.0013530025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076851 0 0.65604505 water fraction, min, max = 0.045962097 0.0013530409 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077692 0 0.65605267 water fraction, min, max = 0.045961255 0.0013530025 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 = 0.071076852 0 0.65604505 water fraction, min, max = 0.045962096 0.0013530409 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5506814e-06, Final residual = 5.0719177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5348644e-09, Final residual = 1.2104135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077693 0 0.65605267 water fraction, min, max = 0.045961255 0.0013530024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076852 0 0.65604506 water fraction, min, max = 0.045962097 0.0013530407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077693 0 0.65605267 water fraction, min, max = 0.045961255 0.0013530024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076852 0 0.65604506 water fraction, min, max = 0.045962097 0.0013530407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181973e-07, Final residual = 3.1919614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145669e-09, Final residual = 1.3325195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3922.74 s ClockTime = 3981 s fluxAdjustedLocalCo Co mean: 0.11529221 max: 0.59995326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051700752 -> dtInletScale=1160.5247 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=1160.5247 -> dtScale=1.0000779 deltaT = 0.34389791 Time = 585.58 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 = 0.071076011 0 0.65603745 water fraction, min, max = 0.045962938 0.0013530791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107517 0 0.65602984 water fraction, min, max = 0.045963778 0.0013531174 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076011 0 0.65603745 water fraction, min, max = 0.045962936 0.0013530791 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 = 0.071075171 0 0.65602984 water fraction, min, max = 0.045963777 0.0013531174 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5488603e-06, Final residual = 5.0682255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5962686e-09, Final residual = 1.3703537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076011 0 0.65603745 water fraction, min, max = 0.045962937 0.001353079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075171 0 0.65602984 water fraction, min, max = 0.045963778 0.0013531172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076011 0 0.65603745 water fraction, min, max = 0.045962937 0.001353079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075171 0 0.65602984 water fraction, min, max = 0.045963778 0.0013531172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176369e-07, Final residual = 3.1517741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0028517e-09, Final residual = 1.3116994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3924.12 s ClockTime = 3982 s fluxAdjustedLocalCo Co mean: 0.11528468 max: 0.59990968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051700752 -> dtInletScale=1160.5247 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1160.5247 -> dtScale=1.0001506 deltaT = 0.34392727 Time = 585.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107433 0 0.65602224 water fraction, min, max = 0.045964618 0.0013531554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073489 0 0.65601463 water fraction, min, max = 0.045965458 0.0013531937 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107433 0 0.65602224 water fraction, min, max = 0.045964617 0.0013531554 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 = 0.07107349 0 0.65601463 water fraction, min, max = 0.045965457 0.0013531937 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473639e-06, Final residual = 5.0660252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5666012e-09, Final residual = 1.2567317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107433 0 0.65602224 water fraction, min, max = 0.045964618 0.0013531554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107349 0 0.65601463 water fraction, min, max = 0.045965458 0.0013531935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107433 0 0.65602224 water fraction, min, max = 0.045964618 0.0013531554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107349 0 0.65601463 water fraction, min, max = 0.045965458 0.0013531935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165327e-07, Final residual = 3.1435489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0218051e-09, Final residual = 1.2844204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.46 s ClockTime = 3984 s fluxAdjustedLocalCo Co mean: 0.11528699 max: 0.59991733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051705166 -> dtInletScale=1160.4256 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=1160.4256 -> dtScale=1.0001378 deltaT = 0.34395664 Time = 586.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107265 0 0.65600703 water fraction, min, max = 0.045966298 0.0013532317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107181 0 0.65599943 water fraction, min, max = 0.045967138 0.0013532698 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107265 0 0.65600703 water fraction, min, max = 0.045966297 0.0013532317 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 = 0.071071811 0 0.65599943 water fraction, min, max = 0.045967136 0.0013532698 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5459412e-06, Final residual = 5.062328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6795088e-09, Final residual = 1.3489061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072651 0 0.65600704 water fraction, min, max = 0.045966298 0.0013532316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071811 0 0.65599943 water fraction, min, max = 0.045967138 0.0013532696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072651 0 0.65600704 water fraction, min, max = 0.045966298 0.0013532316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071811 0 0.65599943 water fraction, min, max = 0.045967138 0.0013532696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169968e-07, Final residual = 3.1920574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9055508e-09, Final residual = 1.3565618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3926.78 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.1152893 max: 0.59992501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051709581 -> dtInletScale=1160.3266 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1160.3266 -> dtScale=1.000125 deltaT = 0.34398601 Time = 586.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070971 0 0.65599184 water fraction, min, max = 0.045967977 0.0013533077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070132 0 0.65598424 water fraction, min, max = 0.045968816 0.0013533457 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070971 0 0.65599184 water fraction, min, max = 0.045967976 0.0013533077 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 = 0.071070133 0 0.65598424 water fraction, min, max = 0.045968815 0.0013533457 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5443595e-06, Final residual = 5.0599067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6491677e-09, Final residual = 1.3481882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070972 0 0.65599184 water fraction, min, max = 0.045967976 0.0013533076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070133 0 0.65598424 water fraction, min, max = 0.045968816 0.0013533456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070972 0 0.65599184 water fraction, min, max = 0.045967976 0.0013533076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070133 0 0.65598424 water fraction, min, max = 0.045968816 0.0013533456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163754e-07, Final residual = 3.185327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9198449e-09, Final residual = 1.3476382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3928.16 s ClockTime = 3987 s fluxAdjustedLocalCo Co mean: 0.11529163 max: 0.59993272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051713997 -> dtInletScale=1160.2275 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1160.2275 -> dtScale=1.0001121 deltaT = 0.34401539 Time = 586.956 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 = 0.071069293 0 0.65597665 water fraction, min, max = 0.045969655 0.0013533835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068454 0 0.65596906 water fraction, min, max = 0.045970493 0.0013534215 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069293 0 0.65597665 water fraction, min, max = 0.045969654 0.0013533835 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 = 0.071068455 0 0.65596906 water fraction, min, max = 0.045970492 0.0013534215 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5427158e-06, Final residual = 5.0575064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5950507e-09, Final residual = 1.3796992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069294 0 0.65597665 water fraction, min, max = 0.045969654 0.0013533834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068455 0 0.65596906 water fraction, min, max = 0.045970493 0.0013534213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069294 0 0.65597665 water fraction, min, max = 0.045969654 0.0013533834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068455 0 0.65596906 water fraction, min, max = 0.045970493 0.0013534213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155795e-07, Final residual = 3.1553907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9123524e-09, Final residual = 1.2860545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3929.5 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.11529396 max: 0.59994046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051718414 -> dtInletScale=1160.1284 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=1160.1284 -> dtScale=1.0000992 deltaT = 0.34404479 Time = 587.3 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 = 0.071067617 0 0.65596147 water fraction, min, max = 0.045971332 0.0013534592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066778 0 0.65595388 water fraction, min, max = 0.04597217 0.0013534971 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067617 0 0.65596147 water fraction, min, max = 0.04597133 0.0013534592 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 = 0.071066779 0 0.65595388 water fraction, min, max = 0.045972168 0.0013534971 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5409807e-06, Final residual = 5.0553481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5724331e-09, Final residual = 1.2460127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067617 0 0.65596148 water fraction, min, max = 0.045971331 0.0013534591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066779 0 0.65595389 water fraction, min, max = 0.04597217 0.0013534969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067617 0 0.65596148 water fraction, min, max = 0.045971331 0.0013534591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066779 0 0.65595389 water fraction, min, max = 0.04597217 0.0013534969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142746e-07, Final residual = 3.1766128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.891141e-09, Final residual = 1.3423391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3930.86 s ClockTime = 3989 s fluxAdjustedLocalCo Co mean: 0.11529629 max: 0.59994823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051722833 -> dtInletScale=1160.0293 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1160.0293 -> dtScale=1.0000863 deltaT = 0.34407418 Time = 587.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065941 0 0.6559463 water fraction, min, max = 0.045973008 0.0013535347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065103 0 0.65593872 water fraction, min, max = 0.045973845 0.0013535725 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065941 0 0.6559463 water fraction, min, max = 0.045973006 0.0013535347 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 = 0.071065104 0 0.65593872 water fraction, min, max = 0.045973844 0.0013535725 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5396047e-06, Final residual = 5.0500123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5377908e-09, Final residual = 1.3404123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065941 0 0.65594631 water fraction, min, max = 0.045973007 0.0013535346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065104 0 0.65593872 water fraction, min, max = 0.045973845 0.0013535723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065941 0 0.65594631 water fraction, min, max = 0.045973007 0.0013535346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065104 0 0.65593872 water fraction, min, max = 0.045973845 0.0013535723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137179e-07, Final residual = 3.1520928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9593788e-09, Final residual = 1.3319793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3932.23 s ClockTime = 3991 s fluxAdjustedLocalCo Co mean: 0.11529863 max: 0.59995603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051727252 -> dtInletScale=1159.9302 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1159.9302 -> dtScale=1.0000733 deltaT = 0.34407418 Time = 587.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064266 0 0.65593114 water fraction, min, max = 0.045974682 0.00135361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063428 0 0.65592356 water fraction, min, max = 0.045975519 0.0013536477 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064266 0 0.65593114 water fraction, min, max = 0.045974681 0.00135361 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 = 0.071063429 0 0.65592356 water fraction, min, max = 0.045975518 0.0013536477 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377404e-06, Final residual = 5.0477598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5710606e-09, Final residual = 1.2011662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064266 0 0.65593115 water fraction, min, max = 0.045974682 0.0013536099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063429 0 0.65592357 water fraction, min, max = 0.045975519 0.0013536475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064266 0 0.65593115 water fraction, min, max = 0.045974682 0.0013536099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063429 0 0.65592357 water fraction, min, max = 0.045975519 0.0013536475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126627e-07, Final residual = 3.1803201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8577808e-09, Final residual = 1.2803702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3933.53 s ClockTime = 3992 s fluxAdjustedLocalCo Co mean: 0.11529112 max: 0.59991259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051727252 -> dtInletScale=1159.9302 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=1159.9302 -> dtScale=1.0001457 deltaT = 0.34410359 Time = 588.332 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 = 0.071062592 0 0.65591599 water fraction, min, max = 0.045976356 0.0013536851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061755 0 0.65590842 water fraction, min, max = 0.045977193 0.0013537227 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062592 0 0.65591599 water fraction, min, max = 0.045976355 0.0013536851 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 = 0.071061756 0 0.65590842 water fraction, min, max = 0.045977191 0.0013537227 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5363091e-06, Final residual = 5.0471973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5094667e-09, Final residual = 1.3059392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062593 0 0.655916 water fraction, min, max = 0.045976356 0.001353685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061756 0 0.65590842 water fraction, min, max = 0.045977193 0.0013537225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062593 0 0.655916 water fraction, min, max = 0.045976356 0.001353685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061756 0 0.65590842 water fraction, min, max = 0.045977193 0.0013537225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123801e-07, Final residual = 3.1752503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9034757e-09, Final residual = 1.3505279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.92 s ClockTime = 3993 s fluxAdjustedLocalCo Co mean: 0.11529347 max: 0.59992045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051731674 -> dtInletScale=1159.831 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=1159.831 -> dtScale=1.0001326 deltaT = 0.34413301 Time = 588.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060919 0 0.65590085 water fraction, min, max = 0.045978029 0.00135376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060083 0 0.65589328 water fraction, min, max = 0.045978865 0.0013537975 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060919 0 0.65590085 water fraction, min, max = 0.045978028 0.00135376 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 = 0.071060084 0 0.65589328 water fraction, min, max = 0.045978864 0.0013537975 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5347059e-06, Final residual = 5.0435602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5357911e-09, Final residual = 1.181162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07106092 0 0.65590085 water fraction, min, max = 0.045978029 0.0013537599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060084 0 0.65589328 water fraction, min, max = 0.045978865 0.0013537974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07106092 0 0.65590085 water fraction, min, max = 0.045978028 0.0013537599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060084 0 0.65589328 water fraction, min, max = 0.045978865 0.0013537974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122598e-07, Final residual = 3.1502669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9784211e-09, Final residual = 1.3023642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3936.29 s ClockTime = 3995 s fluxAdjustedLocalCo Co mean: 0.11529582 max: 0.59992833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051736096 -> dtInletScale=1159.7319 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=1159.7319 -> dtScale=1.0001195 deltaT = 0.34416243 Time = 589.02 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 = 0.071059247 0 0.65588572 water fraction, min, max = 0.045979701 0.0013538348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058411 0 0.65587815 water fraction, min, max = 0.045980536 0.0013538722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059247 0 0.65588572 water fraction, min, max = 0.0459797 0.0013538348 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 = 0.071058412 0 0.65587815 water fraction, min, max = 0.045980535 0.0013538722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5331092e-06, Final residual = 5.0409873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4928196e-09, Final residual = 1.2600723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059248 0 0.65588572 water fraction, min, max = 0.0459797 0.0013538347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058412 0 0.65587816 water fraction, min, max = 0.045980536 0.001353872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059248 0 0.65588572 water fraction, min, max = 0.0459797 0.0013538347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058412 0 0.65587816 water fraction, min, max = 0.045980536 0.001353872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110285e-07, Final residual = 3.1424845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638662e-09, Final residual = 1.2263673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3937.65 s ClockTime = 3996 s fluxAdjustedLocalCo Co mean: 0.11529818 max: 0.59993625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051740519 -> dtInletScale=1159.6327 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=1159.6327 -> dtScale=1.0001063 deltaT = 0.34419186 Time = 589.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057576 0 0.65587059 water fraction, min, max = 0.045981372 0.0013539094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056741 0 0.65586303 water fraction, min, max = 0.045982207 0.0013539467 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057576 0 0.65587059 water fraction, min, max = 0.04598137 0.0013539094 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 = 0.071056742 0 0.65586303 water fraction, min, max = 0.045982206 0.0013539467 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5316844e-06, Final residual = 5.0390643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5328389e-09, Final residual = 1.2938606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057577 0 0.6558706 water fraction, min, max = 0.045981371 0.0013539093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056742 0 0.65586303 water fraction, min, max = 0.045982207 0.0013539465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057577 0 0.6558706 water fraction, min, max = 0.045981371 0.0013539093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056742 0 0.65586303 water fraction, min, max = 0.045982207 0.0013539465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103344e-07, Final residual = 3.12902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.97977e-09, Final residual = 1.2157918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3938.99 s ClockTime = 3997 s fluxAdjustedLocalCo Co mean: 0.11530054 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051744944 -> dtInletScale=1159.5336 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1159.5336 -> dtScale=1.000093 deltaT = 0.3442213 Time = 589.709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055907 0 0.65585548 water fraction, min, max = 0.045983042 0.0013539838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055071 0 0.65584792 water fraction, min, max = 0.045983876 0.001354021 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055907 0 0.65585548 water fraction, min, max = 0.04598304 0.0013539838 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 = 0.071055073 0 0.65584792 water fraction, min, max = 0.045983875 0.001354021 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5300783e-06, Final residual = 5.0338501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5639171e-09, Final residual = 1.3579492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055907 0 0.65585548 water fraction, min, max = 0.045983041 0.0013539837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055073 0 0.65584792 water fraction, min, max = 0.045983876 0.0013540208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055907 0 0.65585548 water fraction, min, max = 0.045983041 0.0013539837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055073 0 0.65584792 water fraction, min, max = 0.045983876 0.0013540208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097738e-07, Final residual = 3.1140338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.077143e-09, Final residual = 1.3107174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3940.38 s ClockTime = 3999 s fluxAdjustedLocalCo Co mean: 0.11530291 max: 0.59995216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005174937 -> dtInletScale=1159.4344 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=1159.4344 -> dtScale=1.0000797 deltaT = 0.3442213 Time = 590.053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054238 0 0.65584037 water fraction, min, max = 0.045984711 0.001354058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053403 0 0.65583281 water fraction, min, max = 0.045985544 0.0013540951 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054238 0 0.65584037 water fraction, min, max = 0.045984709 0.001354058 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 = 0.071053404 0 0.65583281 water fraction, min, max = 0.045985543 0.0013540951 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280851e-06, Final residual = 5.0312146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5555857e-09, Final residual = 1.3142146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054238 0 0.65584037 water fraction, min, max = 0.04598471 0.0013540579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053404 0 0.65583282 water fraction, min, max = 0.045985545 0.001354095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054238 0 0.65584037 water fraction, min, max = 0.04598471 0.0013540579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053404 0 0.65583282 water fraction, min, max = 0.045985545 0.001354095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087285e-07, Final residual = 3.142146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9485686e-09, Final residual = 1.2273991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3941.61 s ClockTime = 4000 s fluxAdjustedLocalCo Co mean: 0.11529543 max: 0.59990885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005174937 -> dtInletScale=1159.4344 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=1159.4344 -> dtScale=1.0001519 deltaT = 0.34425075 Time = 590.397 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 = 0.07105257 0 0.65582527 water fraction, min, max = 0.045986378 0.001354132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051736 0 0.65581772 water fraction, min, max = 0.045987212 0.0013541691 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105257 0 0.65582527 water fraction, min, max = 0.045986377 0.001354132 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 = 0.071051737 0 0.65581772 water fraction, min, max = 0.045987211 0.0013541691 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5267053e-06, Final residual = 5.0297573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4554601e-09, Final residual = 1.2602218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105257 0 0.65582528 water fraction, min, max = 0.045986378 0.0013541319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051737 0 0.65581773 water fraction, min, max = 0.045987212 0.0013541689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105257 0 0.65582528 water fraction, min, max = 0.045986378 0.0013541319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051737 0 0.65581773 water fraction, min, max = 0.045987212 0.0013541689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079076e-07, Final residual = 3.1402211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9385704e-09, Final residual = 1.25614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3943 s ClockTime = 4002 s fluxAdjustedLocalCo Co mean: 0.11529781 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051753797 -> dtInletScale=1159.3352 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1159.3352 -> dtScale=1.0001386 deltaT = 0.3442802 Time = 590.742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050903 0 0.65581018 water fraction, min, max = 0.045988045 0.0013542059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050069 0 0.65580264 water fraction, min, max = 0.045988878 0.0013542429 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050903 0 0.65581018 water fraction, min, max = 0.045988044 0.0013542059 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 = 0.07105007 0 0.65580264 water fraction, min, max = 0.045988877 0.0013542429 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5251367e-06, Final residual = 5.0258946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5325894e-09, Final residual = 1.2015326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050903 0 0.65581019 water fraction, min, max = 0.045988045 0.0013542058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105007 0 0.65580264 water fraction, min, max = 0.045988878 0.0013542427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050903 0 0.65581019 water fraction, min, max = 0.045988045 0.0013542058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105007 0 0.65580264 water fraction, min, max = 0.045988878 0.0013542427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073223e-07, Final residual = 3.1313717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9509408e-09, Final residual = 1.3084116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3944.31 s ClockTime = 4003 s fluxAdjustedLocalCo Co mean: 0.11530019 max: 0.59992494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051758225 -> dtInletScale=1159.236 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1159.236 -> dtScale=1.0001251 deltaT = 0.34430967 Time = 591.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049237 0 0.6557951 water fraction, min, max = 0.045989711 0.0013542796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048404 0 0.65578756 water fraction, min, max = 0.045990544 0.0013543165 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049237 0 0.6557951 water fraction, min, max = 0.04598971 0.0013542796 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 = 0.071048405 0 0.65578756 water fraction, min, max = 0.045990543 0.0013543165 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235944e-06, Final residual = 5.0241603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5814831e-09, Final residual = 1.2262096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049237 0 0.65579511 water fraction, min, max = 0.045989711 0.0013542795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048405 0 0.65578757 water fraction, min, max = 0.045990544 0.0013543163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049237 0 0.65579511 water fraction, min, max = 0.045989711 0.0013542795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048405 0 0.65578757 water fraction, min, max = 0.045990544 0.0013543163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069054e-07, Final residual = 3.1349515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9208778e-09, Final residual = 1.2913527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3945.66 s ClockTime = 4004 s fluxAdjustedLocalCo Co mean: 0.11530258 max: 0.59993302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051762654 -> dtInletScale=1159.1368 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=1159.1368 -> dtScale=1.0001116 deltaT = 0.34433914 Time = 591.43 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 = 0.071047572 0 0.65578003 water fraction, min, max = 0.045991376 0.0013543531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046739 0 0.65577249 water fraction, min, max = 0.045992208 0.0013543899 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047572 0 0.65578003 water fraction, min, max = 0.045991375 0.0013543531 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 = 0.07104674 0 0.65577249 water fraction, min, max = 0.045992207 0.0013543899 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219971e-06, Final residual = 5.0205748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5053359e-09, Final residual = 1.272975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047573 0 0.65578003 water fraction, min, max = 0.045991376 0.001354353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104674 0 0.6557725 water fraction, min, max = 0.045992208 0.0013543897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047573 0 0.65578003 water fraction, min, max = 0.045991376 0.001354353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046741 0 0.6557725 water fraction, min, max = 0.045992208 0.0013543897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070635e-07, Final residual = 3.1647661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9112653e-09, Final residual = 1.3257337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3947 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.11530498 max: 0.59994114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051767085 -> dtInletScale=1159.0376 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1159.0376 -> dtScale=1.0000981 deltaT = 0.34436862 Time = 591.775 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 = 0.071045908 0 0.65576496 water fraction, min, max = 0.04599304 0.0013544264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045076 0 0.65575743 water fraction, min, max = 0.045993872 0.0013544631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045908 0 0.65576496 water fraction, min, max = 0.045993039 0.0013544264 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 = 0.071045077 0 0.65575743 water fraction, min, max = 0.045993871 0.0013544631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5205136e-06, Final residual = 5.0193315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5808474e-09, Final residual = 1.2714266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045908 0 0.65576497 water fraction, min, max = 0.04599304 0.0013544263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045077 0 0.65575744 water fraction, min, max = 0.045993872 0.0013544629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045908 0 0.65576497 water fraction, min, max = 0.04599304 0.0013544263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045077 0 0.65575744 water fraction, min, max = 0.045993872 0.0013544629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056648e-07, Final residual = 3.1490987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861963e-09, Final residual = 1.1686083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3948.36 s ClockTime = 4007 s fluxAdjustedLocalCo Co mean: 0.11530738 max: 0.59994928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051771517 -> dtInletScale=1158.9384 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=1158.9384 -> dtScale=1.0000845 deltaT = 0.34436862 Time = 592.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044245 0 0.65574991 water fraction, min, max = 0.045994703 0.0013544996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043413 0 0.65574238 water fraction, min, max = 0.045995534 0.0013545362 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044245 0 0.65574991 water fraction, min, max = 0.045994702 0.0013544996 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 = 0.071043415 0 0.65574238 water fraction, min, max = 0.045995533 0.0013545362 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187605e-06, Final residual = 5.0147393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5086247e-09, Final residual = 1.1940186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044246 0 0.65574991 water fraction, min, max = 0.045994703 0.0013544995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043415 0 0.65574239 water fraction, min, max = 0.045995534 0.001354536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044246 0 0.65574991 water fraction, min, max = 0.045994703 0.0013544995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043415 0 0.65574239 water fraction, min, max = 0.045995534 0.001354536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050322e-07, Final residual = 3.1489129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.92402e-09, Final residual = 1.374171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.75 s ClockTime = 4008 s fluxAdjustedLocalCo Co mean: 0.11529991 max: 0.5999061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051771517 -> dtInletScale=1158.9384 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=1158.9384 -> dtScale=1.0001565 deltaT = 0.3443981 Time = 592.463 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 = 0.071042583 0 0.65573486 water fraction, min, max = 0.045996365 0.0013545725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041752 0 0.65572734 water fraction, min, max = 0.045997196 0.0013546091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042583 0 0.65573486 water fraction, min, max = 0.045996364 0.0013545725 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 = 0.071041753 0 0.65572734 water fraction, min, max = 0.045997195 0.0013546091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173033e-06, Final residual = 5.0123382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5104117e-09, Final residual = 1.3464576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042584 0 0.65573487 water fraction, min, max = 0.045996365 0.0013545724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041753 0 0.65572735 water fraction, min, max = 0.045997196 0.0013546089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042584 0 0.65573487 water fraction, min, max = 0.045996365 0.0013545724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041753 0 0.65572735 water fraction, min, max = 0.045997196 0.0013546089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059641e-07, Final residual = 3.093657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.987976e-09, Final residual = 1.2621045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3951.1 s ClockTime = 4010 s fluxAdjustedLocalCo Co mean: 0.11530232 max: 0.5999143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005177595 -> dtInletScale=1158.8392 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=1158.8392 -> dtScale=1.0001429 deltaT = 0.3444276 Time = 592.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040922 0 0.65571983 water fraction, min, max = 0.045998026 0.0013546453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040091 0 0.65571231 water fraction, min, max = 0.045998856 0.0013546818 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040922 0 0.65571983 water fraction, min, max = 0.045998025 0.0013546453 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 = 0.071040093 0 0.65571231 water fraction, min, max = 0.045998855 0.0013546818 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5156383e-06, Final residual = 5.0111876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5474012e-09, Final residual = 1.2349349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040923 0 0.65571983 water fraction, min, max = 0.045998026 0.0013546452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040093 0 0.65571231 water fraction, min, max = 0.045998856 0.0013546816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040923 0 0.65571983 water fraction, min, max = 0.045998026 0.0013546452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040093 0 0.65571231 water fraction, min, max = 0.045998856 0.0013546816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039687e-07, Final residual = 3.1114096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9549887e-09, Final residual = 1.2542904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3952.46 s ClockTime = 4011 s fluxAdjustedLocalCo Co mean: 0.11530474 max: 0.59992253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051780384 -> dtInletScale=1158.7399 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1158.7399 -> dtScale=1.0001291 deltaT = 0.3444571 Time = 593.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039262 0 0.6557048 water fraction, min, max = 0.045999686 0.001354718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038432 0 0.65569728 water fraction, min, max = 0.046000516 0.0013547543 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039262 0 0.6557048 water fraction, min, max = 0.045999685 0.001354718 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 = 0.071038433 0 0.65569728 water fraction, min, max = 0.046000515 0.0013547543 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142695e-06, Final residual = 5.0088386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4748977e-09, Final residual = 1.2941465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039262 0 0.6557048 water fraction, min, max = 0.045999686 0.0013547179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038433 0 0.65569729 water fraction, min, max = 0.046000516 0.0013547541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039262 0 0.6557048 water fraction, min, max = 0.045999686 0.0013547179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038433 0 0.65569729 water fraction, min, max = 0.046000516 0.0013547541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037671e-07, Final residual = 3.1097755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9297341e-09, Final residual = 1.2027961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3953.81 s ClockTime = 4013 s fluxAdjustedLocalCo Co mean: 0.11530716 max: 0.59993079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005178482 -> dtInletScale=1158.6407 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=1158.6407 -> dtScale=1.0001154 deltaT = 0.34448662 Time = 593.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037603 0 0.65568978 water fraction, min, max = 0.046001345 0.0013547904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036773 0 0.65568227 water fraction, min, max = 0.046002174 0.0013548267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037603 0 0.65568978 water fraction, min, max = 0.046001344 0.0013547904 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 = 0.071036774 0 0.65568227 water fraction, min, max = 0.046002173 0.0013548267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5128368e-06, Final residual = 5.0034533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4681689e-09, Final residual = 1.2376664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037603 0 0.65568978 water fraction, min, max = 0.046001345 0.0013547903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036774 0 0.65568227 water fraction, min, max = 0.046002175 0.0013548265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037603 0 0.65568978 water fraction, min, max = 0.046001345 0.0013547903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036774 0 0.65568227 water fraction, min, max = 0.046002174 0.0013548265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033234e-07, Final residual = 3.1095634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9600398e-09, Final residual = 1.243839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3955.05 s ClockTime = 4014 s fluxAdjustedLocalCo Co mean: 0.11530959 max: 0.59993908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051789257 -> dtInletScale=1158.5414 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=1158.5414 -> dtScale=1.0001015 deltaT = 0.34451614 Time = 593.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035945 0 0.65567477 water fraction, min, max = 0.046003004 0.0013548627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035116 0 0.65566726 water fraction, min, max = 0.046003832 0.0013548989 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035945 0 0.65567477 water fraction, min, max = 0.046003002 0.0013548627 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 = 0.071035117 0 0.65566726 water fraction, min, max = 0.046003831 0.0013548989 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5110636e-06, Final residual = 5.0015704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4376924e-09, Final residual = 1.2472658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035945 0 0.65567477 water fraction, min, max = 0.046003003 0.0013548626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035117 0 0.65566727 water fraction, min, max = 0.046003832 0.0013548987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035945 0 0.65567477 water fraction, min, max = 0.046003003 0.0013548626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035117 0 0.65566727 water fraction, min, max = 0.046003832 0.0013548987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011363e-07, Final residual = 3.130145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9019983e-09, Final residual = 1.3104741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3956.42 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.11531202 max: 0.59994739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051793694 -> dtInletScale=1158.4422 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1158.4422 -> dtScale=1.0000877 deltaT = 0.34454566 Time = 594.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034288 0 0.65565976 water fraction, min, max = 0.046004661 0.0013549348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033459 0 0.65565226 water fraction, min, max = 0.046005489 0.0013549709 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034288 0 0.65565976 water fraction, min, max = 0.046004659 0.0013549348 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 = 0.07103346 0 0.65565226 water fraction, min, max = 0.046005488 0.0013549709 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.509666e-06, Final residual = 4.9991418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5275383e-09, Final residual = 1.2033542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034288 0 0.65565977 water fraction, min, max = 0.04600466 0.0013549347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103346 0 0.65565227 water fraction, min, max = 0.046005489 0.0013549707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034288 0 0.65565977 water fraction, min, max = 0.04600466 0.0013549347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103346 0 0.65565227 water fraction, min, max = 0.046005489 0.0013549707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017422e-07, Final residual = 3.1501304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8981974e-09, Final residual = 1.3620164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3957.78 s ClockTime = 4017 s fluxAdjustedLocalCo Co mean: 0.11531446 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051798133 -> dtInletScale=1158.3429 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=1158.3429 -> dtScale=1.0000738 deltaT = 0.34454566 Time = 594.53 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 = 0.071032631 0 0.65564477 water fraction, min, max = 0.046006317 0.0013550067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031803 0 0.65563727 water fraction, min, max = 0.046007144 0.0013550427 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032631 0 0.65564477 water fraction, min, max = 0.046006316 0.0013550067 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 = 0.071031804 0 0.65563727 water fraction, min, max = 0.046007143 0.0013550427 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077908e-06, Final residual = 4.9947383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5466981e-09, Final residual = 1.2072335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032632 0 0.65564477 water fraction, min, max = 0.046006316 0.0013550066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031804 0 0.65563728 water fraction, min, max = 0.046007145 0.0013550425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032632 0 0.65564477 water fraction, min, max = 0.046006316 0.0013550066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031804 0 0.65563728 water fraction, min, max = 0.046007145 0.0013550425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004138e-07, Final residual = 3.1197163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8923392e-09, Final residual = 1.3160917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.16 s ClockTime = 4018 s fluxAdjustedLocalCo Co mean: 0.11530701 max: 0.5999127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051798133 -> dtInletScale=1158.3429 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=1158.3429 -> dtScale=1.0001455 deltaT = 0.3445752 Time = 594.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030976 0 0.65562978 water fraction, min, max = 0.046007972 0.0013550785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030149 0 0.65562229 water fraction, min, max = 0.046008799 0.0013551144 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030976 0 0.65562978 water fraction, min, max = 0.046007971 0.0013550785 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 = 0.07103015 0 0.65562229 water fraction, min, max = 0.046008798 0.0013551144 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5063808e-06, Final residual = 4.9930129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5454807e-09, Final residual = 1.1955601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030977 0 0.65562979 water fraction, min, max = 0.046007972 0.0013550784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103015 0 0.6556223 water fraction, min, max = 0.046008799 0.0013551142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030977 0 0.65562979 water fraction, min, max = 0.046007971 0.0013550784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103015 0 0.6556223 water fraction, min, max = 0.046008799 0.0013551142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9975543e-08, Final residual = 3.1152084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908123e-09, Final residual = 1.2624565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3960.48 s ClockTime = 4019 s fluxAdjustedLocalCo Co mean: 0.11530946 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051802574 -> dtInletScale=1158.2436 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=1158.2436 -> dtScale=1.0001315 deltaT = 0.34460474 Time = 595.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071029322 0 0.65561481 water fraction, min, max = 0.046009626 0.00135515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028495 0 0.65560732 water fraction, min, max = 0.046010453 0.0013551859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071029322 0 0.65561481 water fraction, min, max = 0.046009625 0.00135515 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 = 0.071028496 0 0.65560732 water fraction, min, max = 0.046010452 0.0013551859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5048406e-06, Final residual = 4.9912541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5286133e-09, Final residual = 1.1631193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071029322 0 0.65561481 water fraction, min, max = 0.046009626 0.0013551499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028496 0 0.65560732 water fraction, min, max = 0.046010453 0.0013551857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071029322 0 0.65561481 water fraction, min, max = 0.046009626 0.0013551499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028496 0 0.65560732 water fraction, min, max = 0.046010453 0.0013551857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9920858e-08, Final residual = 3.12867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8760922e-09, Final residual = 1.1818499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.84 s ClockTime = 4021 s fluxAdjustedLocalCo Co mean: 0.11531191 max: 0.59992953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051807016 -> dtInletScale=1158.1443 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=1158.1443 -> dtScale=1.0001175 deltaT = 0.34463429 Time = 595.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027669 0 0.65559984 water fraction, min, max = 0.04601128 0.0013552214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026842 0 0.65559235 water fraction, min, max = 0.046012106 0.0013552572 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027669 0 0.65559984 water fraction, min, max = 0.046011278 0.0013552214 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 = 0.071026843 0 0.65559235 water fraction, min, max = 0.046012105 0.0013552572 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033885e-06, Final residual = 4.990029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.43544e-09, Final residual = 1.3863917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027669 0 0.65559984 water fraction, min, max = 0.046011279 0.0013552213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026843 0 0.65559236 water fraction, min, max = 0.046012106 0.001355257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027669 0 0.65559984 water fraction, min, max = 0.046011279 0.0013552213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026843 0 0.65559236 water fraction, min, max = 0.046012106 0.001355257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9897079e-08, Final residual = 3.0716932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9482518e-09, Final residual = 1.3105551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3963.2 s ClockTime = 4022 s fluxAdjustedLocalCo Co mean: 0.11531437 max: 0.599938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051811458 -> dtInletScale=1158.045 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=1158.045 -> dtScale=1.0001033 deltaT = 0.34466385 Time = 595.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026016 0 0.65558488 water fraction, min, max = 0.046012932 0.0013552927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102519 0 0.6555774 water fraction, min, max = 0.046013757 0.0013553283 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026016 0 0.65558488 water fraction, min, max = 0.046012931 0.0013552927 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 = 0.071025191 0 0.6555774 water fraction, min, max = 0.046013756 0.0013553283 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5018508e-06, Final residual = 4.9852053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5060917e-09, Final residual = 1.1875754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026017 0 0.65558488 water fraction, min, max = 0.046012931 0.0013552926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025191 0 0.65557741 water fraction, min, max = 0.046013758 0.0013553281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026017 0 0.65558488 water fraction, min, max = 0.046012931 0.0013552926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025191 0 0.65557741 water fraction, min, max = 0.046013758 0.0013553281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9838014e-08, Final residual = 3.1012075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318253e-09, Final residual = 1.2657861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3964.57 s ClockTime = 4023 s fluxAdjustedLocalCo Co mean: 0.11531683 max: 0.59994648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051815902 -> dtInletScale=1157.9457 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=1157.9457 -> dtScale=1.0000892 deltaT = 0.34469342 Time = 596.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024365 0 0.65556993 water fraction, min, max = 0.046014583 0.0013553637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023539 0 0.65556245 water fraction, min, max = 0.046015408 0.0013553993 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024365 0 0.65556993 water fraction, min, max = 0.046014582 0.0013553637 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 = 0.07102354 0 0.65556245 water fraction, min, max = 0.046015407 0.0013553993 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003618e-06, Final residual = 4.9832698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5170976e-09, Final residual = 1.3682358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024366 0 0.65556993 water fraction, min, max = 0.046014583 0.0013553636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102354 0 0.65556246 water fraction, min, max = 0.046015409 0.0013553991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024366 0 0.65556993 water fraction, min, max = 0.046014583 0.0013553636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102354 0 0.65556246 water fraction, min, max = 0.046015408 0.0013553991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9802198e-08, Final residual = 3.1341009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.887097e-09, Final residual = 1.3274681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.95 s ClockTime = 4025 s fluxAdjustedLocalCo Co mean: 0.1153193 max: 0.59995501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051820347 -> dtInletScale=1157.8464 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=1157.8464 -> dtScale=1.000075 deltaT = 0.34469342 Time = 596.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022715 0 0.65555499 water fraction, min, max = 0.046016234 0.0013554346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021889 0 0.65554751 water fraction, min, max = 0.046017058 0.0013554701 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022715 0 0.65555499 water fraction, min, max = 0.046016232 0.0013554346 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 = 0.07102189 0 0.65554751 water fraction, min, max = 0.046017057 0.0013554701 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984634e-06, Final residual = 4.9789486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4870534e-09, Final residual = 1.3127369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022715 0 0.65555499 water fraction, min, max = 0.046016233 0.0013554345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102189 0 0.65554752 water fraction, min, max = 0.046017058 0.0013554699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022715 0 0.65555499 water fraction, min, max = 0.046016233 0.0013554345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102189 0 0.65554752 water fraction, min, max = 0.046017058 0.0013554699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9681137e-08, Final residual = 3.1026909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9305651e-09, Final residual = 1.3125012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.3 s ClockTime = 4026 s fluxAdjustedLocalCo Co mean: 0.11531188 max: 0.59991208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051820347 -> dtInletScale=1157.8464 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=1157.8464 -> dtScale=1.0001466 deltaT = 0.344723 Time = 596.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021065 0 0.65554005 water fraction, min, max = 0.046017883 0.0013555053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020241 0 0.65553258 water fraction, min, max = 0.046018707 0.0013555407 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021065 0 0.65554005 water fraction, min, max = 0.046017882 0.0013555053 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 = 0.071020242 0 0.65553259 water fraction, min, max = 0.046018706 0.0013555407 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4970738e-06, Final residual = 4.9777549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5203862e-09, Final residual = 1.2632255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021066 0 0.65554006 water fraction, min, max = 0.046017882 0.0013555052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020242 0 0.65553259 water fraction, min, max = 0.046018707 0.0013555405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021066 0 0.65554006 water fraction, min, max = 0.046017882 0.0013555052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020242 0 0.65553259 water fraction, min, max = 0.046018707 0.0013555405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9605333e-08, Final residual = 3.1007966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9036129e-09, Final residual = 1.2151589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3968.65 s ClockTime = 4028 s fluxAdjustedLocalCo Co mean: 0.11531436 max: 0.59992066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051824794 -> dtInletScale=1157.747 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1157.747 -> dtScale=1.0001323 deltaT = 0.34475258 Time = 597.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019417 0 0.65552513 water fraction, min, max = 0.046019531 0.0013555758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018593 0 0.65551766 water fraction, min, max = 0.046020355 0.0013556112 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019417 0 0.65552513 water fraction, min, max = 0.04601953 0.0013555758 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 = 0.071018594 0 0.65551766 water fraction, min, max = 0.046020354 0.0013556112 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4955613e-06, Final residual = 4.9746241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5236509e-09, Final residual = 1.3336956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019417 0 0.65552513 water fraction, min, max = 0.046019531 0.0013555758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018594 0 0.65551767 water fraction, min, max = 0.046020355 0.001355611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019417 0 0.65552513 water fraction, min, max = 0.046019531 0.0013555758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018594 0 0.65551767 water fraction, min, max = 0.046020355 0.001355611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9664078e-08, Final residual = 3.1145723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8161774e-09, Final residual = 1.2666309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3970.01 s ClockTime = 4029 s fluxAdjustedLocalCo Co mean: 0.11531684 max: 0.59992926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051829241 -> dtInletScale=1157.6477 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1157.6477 -> dtScale=1.0001179 deltaT = 0.34478218 Time = 597.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017769 0 0.65551021 water fraction, min, max = 0.046021179 0.0013556462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016946 0 0.65550275 water fraction, min, max = 0.046022002 0.0013556814 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017769 0 0.65551021 water fraction, min, max = 0.046021178 0.0013556462 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 = 0.071016947 0 0.65550275 water fraction, min, max = 0.046022001 0.0013556814 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4941261e-06, Final residual = 4.9717227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5084686e-09, Final residual = 1.2832761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101777 0 0.65551022 water fraction, min, max = 0.046021178 0.0013556461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016947 0 0.65550276 water fraction, min, max = 0.046022002 0.0013556813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101777 0 0.65551022 water fraction, min, max = 0.046021178 0.0013556461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016947 0 0.65550276 water fraction, min, max = 0.046022002 0.0013556813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9472705e-08, Final residual = 3.0924715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9050928e-09, Final residual = 1.269923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3971.32 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.11531933 max: 0.59993789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005183369 -> dtInletScale=1157.5483 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=1157.5483 -> dtScale=1.0001035 deltaT = 0.34481178 Time = 597.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016123 0 0.6554953 water fraction, min, max = 0.046022825 0.0013557164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015299 0 0.65548785 water fraction, min, max = 0.046023648 0.0013557516 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016123 0 0.6554953 water fraction, min, max = 0.046022824 0.0013557164 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 = 0.071015301 0 0.65548785 water fraction, min, max = 0.046023647 0.0013557516 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925153e-06, Final residual = 4.9682193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4964555e-09, Final residual = 1.2913603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016123 0 0.65549531 water fraction, min, max = 0.046022825 0.0013557163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015301 0 0.65548785 water fraction, min, max = 0.046023648 0.0013557514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016123 0 0.65549531 water fraction, min, max = 0.046022825 0.0013557163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015301 0 0.65548785 water fraction, min, max = 0.046023648 0.0013557514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9482958e-08, Final residual = 3.0801108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9267568e-09, Final residual = 1.2635225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3972.69 s ClockTime = 4032 s fluxAdjustedLocalCo Co mean: 0.11532182 max: 0.59994655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005183814 -> dtInletScale=1157.4489 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=1157.4489 -> dtScale=1.0000891 deltaT = 0.34484138 Time = 598.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014477 0 0.6554804 water fraction, min, max = 0.046024471 0.0013557864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013654 0 0.65547295 water fraction, min, max = 0.046025293 0.0013558215 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014477 0 0.6554804 water fraction, min, max = 0.04602447 0.0013557864 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 = 0.071013655 0 0.65547295 water fraction, min, max = 0.046025292 0.0013558215 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910538e-06, Final residual = 4.9661152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4929052e-09, Final residual = 1.306587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014478 0 0.65548041 water fraction, min, max = 0.04602447 0.0013557864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013655 0 0.65547296 water fraction, min, max = 0.046025293 0.0013558213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014478 0 0.65548041 water fraction, min, max = 0.04602447 0.0013557864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013655 0 0.65547296 water fraction, min, max = 0.046025293 0.0013558213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9451252e-08, Final residual = 3.074738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9438594e-09, Final residual = 1.280488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3974.06 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.11532432 max: 0.59995524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051842592 -> dtInletScale=1157.3496 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1157.3496 -> dtScale=1.0000746 deltaT = 0.34484138 Time = 598.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012833 0 0.65546551 water fraction, min, max = 0.046026116 0.0013558563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101201 0 0.65545806 water fraction, min, max = 0.046026937 0.0013558913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012833 0 0.65546551 water fraction, min, max = 0.046026114 0.0013558563 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 = 0.071012011 0 0.65545806 water fraction, min, max = 0.046026936 0.0013558913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4893997e-06, Final residual = 4.9634917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4709284e-09, Final residual = 1.1550444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012833 0 0.65546552 water fraction, min, max = 0.046026115 0.0013558562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012011 0 0.65545807 water fraction, min, max = 0.046026938 0.0013558911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012833 0 0.65546552 water fraction, min, max = 0.046026115 0.0013558562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012011 0 0.65545807 water fraction, min, max = 0.046026937 0.0013558911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.928433e-08, Final residual = 3.110276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099495e-09, Final residual = 1.2783652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3975.27 s ClockTime = 4034 s fluxAdjustedLocalCo Co mean: 0.11531692 max: 0.59991244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051842592 -> dtInletScale=1157.3496 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=1157.3496 -> dtScale=1.0001459 deltaT = 0.344871 Time = 599.012 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 = 0.071011189 0 0.65545063 water fraction, min, max = 0.046027759 0.001355926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010367 0 0.65544319 water fraction, min, max = 0.04602858 0.0013559609 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011189 0 0.65545063 water fraction, min, max = 0.046027758 0.001355926 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 = 0.071010368 0 0.65544319 water fraction, min, max = 0.046028579 0.0013559609 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4878497e-06, Final residual = 4.9598438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5144051e-09, Final residual = 1.1758579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101119 0 0.65545063 water fraction, min, max = 0.046027759 0.0013559259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010368 0 0.65544319 water fraction, min, max = 0.046028581 0.0013559607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101119 0 0.65545063 water fraction, min, max = 0.046027759 0.0013559259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010368 0 0.65544319 water fraction, min, max = 0.046028581 0.0013559607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9214986e-08, Final residual = 3.0957887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9104807e-09, Final residual = 1.2817003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.62 s ClockTime = 4036 s fluxAdjustedLocalCo Co mean: 0.11531943 max: 0.59992119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051847044 -> dtInletScale=1157.2502 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=1157.2502 -> dtScale=1.0001314 deltaT = 0.34490063 Time = 599.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009546 0 0.65543575 water fraction, min, max = 0.046029402 0.0013559955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008725 0 0.65542832 water fraction, min, max = 0.046030223 0.0013560303 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009546 0 0.65543575 water fraction, min, max = 0.046029401 0.0013559955 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 = 0.071008726 0 0.65542832 water fraction, min, max = 0.046030222 0.0013560303 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4862938e-06, Final residual = 4.9583956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5150752e-09, Final residual = 1.2228718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009547 0 0.65543576 water fraction, min, max = 0.046029401 0.0013559954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008726 0 0.65542832 water fraction, min, max = 0.046030223 0.0013560301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009547 0 0.65543576 water fraction, min, max = 0.046029401 0.0013559954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008726 0 0.65542832 water fraction, min, max = 0.046030223 0.0013560301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9217686e-08, Final residual = 3.083217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9086739e-09, Final residual = 1.2951445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3978 s ClockTime = 4037 s fluxAdjustedLocalCo Co mean: 0.11532195 max: 0.59992997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051851498 -> dtInletScale=1157.1508 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1157.1508 -> dtScale=1.0001167 deltaT = 0.34493026 Time = 599.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007905 0 0.65542089 water fraction, min, max = 0.046031044 0.0013560648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007084 0 0.65541345 water fraction, min, max = 0.046031864 0.0013560995 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007905 0 0.65542089 water fraction, min, max = 0.046031042 0.0013560648 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 = 0.071007085 0 0.65541346 water fraction, min, max = 0.046031863 0.0013560995 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4849234e-06, Final residual = 4.9564492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4867594e-09, Final residual = 1.2831164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007905 0 0.65542089 water fraction, min, max = 0.046031043 0.0013560647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007085 0 0.65541346 water fraction, min, max = 0.046031864 0.0013560994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007905 0 0.65542089 water fraction, min, max = 0.046031043 0.0013560647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007085 0 0.65541346 water fraction, min, max = 0.046031864 0.0013560994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9126699e-08, Final residual = 3.0835347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8923529e-09, Final residual = 1.2861669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3979.38 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.11532446 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051855953 -> dtInletScale=1157.0513 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=1157.0513 -> dtScale=1.0001021 deltaT = 0.3449599 Time = 600.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006264 0 0.65540603 water fraction, min, max = 0.046032684 0.001356134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005443 0 0.6553986 water fraction, min, max = 0.046033504 0.0013561686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006264 0 0.65540603 water fraction, min, max = 0.046032683 0.001356134 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 = 0.071005444 0 0.6553986 water fraction, min, max = 0.046033503 0.0013561686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833671e-06, Final residual = 4.954531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4821806e-09, Final residual = 1.2511498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006264 0 0.65540604 water fraction, min, max = 0.046032684 0.0013561339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005444 0 0.65539861 water fraction, min, max = 0.046033504 0.0013561685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006264 0 0.65540604 water fraction, min, max = 0.046032684 0.0013561339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005444 0 0.65539861 water fraction, min, max = 0.046033504 0.0013561685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9056254e-08, Final residual = 3.076384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081135e-09, Final residual = 1.273172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3980.75 s ClockTime = 4040 s fluxAdjustedLocalCo Co mean: 0.11532699 max: 0.5999476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051860409 -> dtInletScale=1156.9519 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=1156.9519 -> dtScale=1.0000873 deltaT = 0.34498955 Time = 600.392 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 = 0.071004624 0 0.65539118 water fraction, min, max = 0.046034324 0.001356203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003804 0 0.65538376 water fraction, min, max = 0.046035144 0.0013562376 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004624 0 0.65539118 water fraction, min, max = 0.046034323 0.001356203 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 = 0.071003805 0 0.65538376 water fraction, min, max = 0.046035143 0.0013562376 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4819239e-06, Final residual = 4.9492139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4795139e-09, Final residual = 1.1635132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004624 0 0.65539119 water fraction, min, max = 0.046034324 0.0013562029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003805 0 0.65538376 water fraction, min, max = 0.046035144 0.0013562374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004624 0 0.65539119 water fraction, min, max = 0.046034324 0.0013562029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003805 0 0.65538376 water fraction, min, max = 0.046035144 0.0013562374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9016821e-08, Final residual = 3.1017627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8232161e-09, Final residual = 1.3112704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3982.11 s ClockTime = 4041 s fluxAdjustedLocalCo Co mean: 0.11532952 max: 0.59995647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051864866 -> dtInletScale=1156.8525 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=1156.8525 -> dtScale=1.0000726 deltaT = 0.34498955 Time = 600.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002985 0 0.65537634 water fraction, min, max = 0.046035963 0.0013562718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002166 0 0.65536892 water fraction, min, max = 0.046036782 0.0013563063 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002985 0 0.65537634 water fraction, min, max = 0.046035962 0.0013562718 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 = 0.071002167 0 0.65536892 water fraction, min, max = 0.046036781 0.0013563063 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4801517e-06, Final residual = 4.9494781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4633745e-09, Final residual = 1.3124367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002986 0 0.65537635 water fraction, min, max = 0.046035963 0.0013562718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002167 0 0.65536893 water fraction, min, max = 0.046036782 0.0013563061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002986 0 0.65537635 water fraction, min, max = 0.046035963 0.0013562718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002167 0 0.65536893 water fraction, min, max = 0.046036782 0.0013563061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8838372e-08, Final residual = 3.0758836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.877549e-09, Final residual = 1.1928908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.49 s ClockTime = 4043 s fluxAdjustedLocalCo Co mean: 0.11532214 max: 0.59991378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051864866 -> dtInletScale=1156.8525 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=1156.8525 -> dtScale=1.0001437 deltaT = 0.34501921 Time = 601.082 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 = 0.071001347 0 0.65536151 water fraction, min, max = 0.046037601 0.0013563405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000528 0 0.65535409 water fraction, min, max = 0.046038419 0.0013563749 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001347 0 0.65536151 water fraction, min, max = 0.0460376 0.0013563405 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 = 0.071000529 0 0.65535409 water fraction, min, max = 0.046038418 0.0013563749 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4786967e-06, Final residual = 4.9441097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4625263e-09, Final residual = 1.2569872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001348 0 0.65536151 water fraction, min, max = 0.046037601 0.0013563404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000529 0 0.6553541 water fraction, min, max = 0.04603842 0.0013563747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001348 0 0.65536151 water fraction, min, max = 0.046037601 0.0013563404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000529 0 0.6553541 water fraction, min, max = 0.04603842 0.0013563747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8947799e-08, Final residual = 3.0668335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.901153e-09, Final residual = 1.3195638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3984.85 s ClockTime = 4044 s fluxAdjustedLocalCo Co mean: 0.11532468 max: 0.5999227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051869325 -> dtInletScale=1156.753 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=1156.753 -> dtScale=1.0001288 deltaT = 0.34504887 Time = 601.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099971 0 0.65534669 water fraction, min, max = 0.046039238 0.001356409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998892 0 0.65533927 water fraction, min, max = 0.046040056 0.0013564433 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099971 0 0.65534669 water fraction, min, max = 0.046039237 0.001356409 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 = 0.070998893 0 0.65533927 water fraction, min, max = 0.046040055 0.0013564433 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4772589e-06, Final residual = 4.9426765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4440509e-09, Final residual = 1.3025304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999711 0 0.65534669 water fraction, min, max = 0.046039238 0.0013564089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998893 0 0.65533928 water fraction, min, max = 0.046040056 0.0013564431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999711 0 0.65534669 water fraction, min, max = 0.046039238 0.0013564089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998893 0 0.65533928 water fraction, min, max = 0.046040056 0.0013564431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.888832e-08, Final residual = 3.062318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8622179e-09, Final residual = 1.2781649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3986.16 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.11532722 max: 0.59993165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051873785 -> dtInletScale=1156.6536 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=1156.6536 -> dtScale=1.0001139 deltaT = 0.34507855 Time = 601.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998074 0 0.65533187 water fraction, min, max = 0.046040874 0.0013564773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997256 0 0.65532446 water fraction, min, max = 0.046041692 0.0013565115 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998074 0 0.65533187 water fraction, min, max = 0.046040873 0.0013564773 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 = 0.070997257 0 0.65532446 water fraction, min, max = 0.046041691 0.0013565115 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4757538e-06, Final residual = 4.939514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5053021e-09, Final residual = 1.2006609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998075 0 0.65533188 water fraction, min, max = 0.046040874 0.0013564772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997257 0 0.65532447 water fraction, min, max = 0.046041692 0.0013565114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998075 0 0.65533188 water fraction, min, max = 0.046040874 0.0013564772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997257 0 0.65532447 water fraction, min, max = 0.046041692 0.0013565114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8730583e-08, Final residual = 3.0658739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9512404e-09, Final residual = 1.2457813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.5 s ClockTime = 4047 s fluxAdjustedLocalCo Co mean: 0.11532977 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051878246 -> dtInletScale=1156.5541 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1156.5541 -> dtScale=1.000099 deltaT = 0.34510823 Time = 602.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996439 0 0.65531706 water fraction, min, max = 0.046042509 0.0013565455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995621 0 0.65530966 water fraction, min, max = 0.046043326 0.0013565796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996439 0 0.65531707 water fraction, min, max = 0.046042508 0.0013565455 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 = 0.070995622 0 0.65530966 water fraction, min, max = 0.046043325 0.0013565796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4743302e-06, Final residual = 4.9369885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4958386e-09, Final residual = 1.1905419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996439 0 0.65531707 water fraction, min, max = 0.046042509 0.0013565454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995622 0 0.65530967 water fraction, min, max = 0.046043326 0.0013565795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996439 0 0.65531707 water fraction, min, max = 0.046042509 0.0013565454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995622 0 0.65530967 water fraction, min, max = 0.046043326 0.0013565795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8603439e-08, Final residual = 3.0748056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8526465e-09, Final residual = 1.2706426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3988.85 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.11533233 max: 0.59994962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051882709 -> dtInletScale=1156.4547 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=1156.4547 -> dtScale=1.000084 deltaT = 0.34510823 Time = 602.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994805 0 0.65530227 water fraction, min, max = 0.046044143 0.0013566135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993988 0 0.65529487 water fraction, min, max = 0.04604496 0.0013566475 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994805 0 0.65530227 water fraction, min, max = 0.046044142 0.0013566135 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 = 0.070993989 0 0.65529487 water fraction, min, max = 0.046044959 0.0013566475 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724724e-06, Final residual = 4.9332627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4562376e-09, Final residual = 1.2566074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994805 0 0.65530227 water fraction, min, max = 0.046044143 0.0013566134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993989 0 0.65529487 water fraction, min, max = 0.04604496 0.0013566474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994805 0 0.65530227 water fraction, min, max = 0.046044143 0.0013566134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993989 0 0.65529487 water fraction, min, max = 0.04604496 0.0013566474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8597145e-08, Final residual = 3.0716886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8872e-09, Final residual = 1.2819115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3990.21 s ClockTime = 4049 s fluxAdjustedLocalCo Co mean: 0.11532497 max: 0.59990705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051882709 -> dtInletScale=1156.4547 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=1156.4547 -> dtScale=1.0001549 deltaT = 0.34513792 Time = 602.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993172 0 0.65528748 water fraction, min, max = 0.046045777 0.0013566813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992355 0 0.65528008 water fraction, min, max = 0.046046592 0.0013567153 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993172 0 0.65528748 water fraction, min, max = 0.046045775 0.0013566813 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 = 0.070992356 0 0.65528008 water fraction, min, max = 0.046046591 0.0013567153 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4710207e-06, Final residual = 4.9315907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4077853e-09, Final residual = 1.2243829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993172 0 0.65528748 water fraction, min, max = 0.046045776 0.0013566812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992356 0 0.65528009 water fraction, min, max = 0.046046593 0.0013567151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993172 0 0.65528748 water fraction, min, max = 0.046045776 0.0013566812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992356 0 0.65528009 water fraction, min, max = 0.046046593 0.0013567151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.850616e-08, Final residual = 3.0568757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9121449e-09, Final residual = 1.3341147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3991.41 s ClockTime = 4051 s fluxAdjustedLocalCo Co mean: 0.11532753 max: 0.59991611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051887172 -> dtInletScale=1156.3552 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=1156.3552 -> dtScale=1.0001398 deltaT = 0.34516762 Time = 603.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991539 0 0.6552727 water fraction, min, max = 0.046047409 0.001356749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990723 0 0.65526531 water fraction, min, max = 0.046048224 0.0013567828 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099154 0 0.6552727 water fraction, min, max = 0.046047407 0.001356749 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 = 0.070990724 0 0.65526531 water fraction, min, max = 0.046048223 0.0013567828 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4696326e-06, Final residual = 4.9269526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5060871e-09, Final residual = 1.3321628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099154 0 0.6552727 water fraction, min, max = 0.046047408 0.0013567489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990724 0 0.65526531 water fraction, min, max = 0.046048224 0.0013567827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099154 0 0.6552727 water fraction, min, max = 0.046047408 0.0013567489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990724 0 0.65526531 water fraction, min, max = 0.046048224 0.0013567827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8493846e-08, Final residual = 3.0503004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908647e-09, Final residual = 1.1766274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3992.75 s ClockTime = 4052 s fluxAdjustedLocalCo Co mean: 0.1153301 max: 0.59992519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051891637 -> dtInletScale=1156.2557 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=1156.2557 -> dtScale=1.0001247 deltaT = 0.34519733 Time = 603.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989908 0 0.65525792 water fraction, min, max = 0.04604904 0.0013568165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989092 0 0.65525054 water fraction, min, max = 0.046049855 0.0013568503 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989908 0 0.65525792 water fraction, min, max = 0.046049039 0.0013568165 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 = 0.070989094 0 0.65525054 water fraction, min, max = 0.046049854 0.0013568503 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4682904e-06, Final residual = 4.9271815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5330326e-09, Final residual = 1.3206035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989909 0 0.65525793 water fraction, min, max = 0.04604904 0.0013568164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989093 0 0.65525054 water fraction, min, max = 0.046049855 0.0013568501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989909 0 0.65525793 water fraction, min, max = 0.046049039 0.0013568164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989094 0 0.65525054 water fraction, min, max = 0.046049855 0.0013568501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8450728e-08, Final residual = 3.0479868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9011953e-09, Final residual = 1.2088132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3994.16 s ClockTime = 4053 s fluxAdjustedLocalCo Co mean: 0.11533267 max: 0.59993431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051896103 -> dtInletScale=1156.1562 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=1156.1562 -> dtScale=1.0001095 deltaT = 0.34522704 Time = 603.843 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 = 0.070988278 0 0.65524316 water fraction, min, max = 0.04605067 0.0013568838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987463 0 0.65523578 water fraction, min, max = 0.046051485 0.0013569175 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988278 0 0.65524316 water fraction, min, max = 0.046050669 0.0013568838 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 = 0.070987464 0 0.65523578 water fraction, min, max = 0.046051484 0.0013569175 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4667008e-06, Final residual = 4.9242928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4601092e-09, Final residual = 1.1829596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988278 0 0.65524316 water fraction, min, max = 0.04605067 0.0013568837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987464 0 0.65523578 water fraction, min, max = 0.046051485 0.0013569173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988278 0 0.65524316 water fraction, min, max = 0.04605067 0.0013568837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987464 0 0.65523578 water fraction, min, max = 0.046051485 0.0013569173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8479008e-08, Final residual = 3.059757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8008244e-09, Final residual = 1.1404114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.51 s ClockTime = 4055 s fluxAdjustedLocalCo Co mean: 0.11533525 max: 0.59994345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051900571 -> dtInletScale=1156.0567 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1156.0567 -> dtScale=1.0000943 deltaT = 0.34525677 Time = 604.188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986648 0 0.6552284 water fraction, min, max = 0.0460523 0.001356951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985834 0 0.65522102 water fraction, min, max = 0.046053114 0.0013569846 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986648 0 0.6552284 water fraction, min, max = 0.046052299 0.001356951 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 = 0.070985835 0 0.65522102 water fraction, min, max = 0.046053113 0.0013569846 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4652776e-06, Final residual = 4.923386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4389552e-09, Final residual = 1.2519508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986649 0 0.65522841 water fraction, min, max = 0.046052299 0.0013569509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985835 0 0.65522103 water fraction, min, max = 0.046053114 0.0013569844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986649 0 0.65522841 water fraction, min, max = 0.046052299 0.0013569509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985835 0 0.65522103 water fraction, min, max = 0.046053114 0.0013569844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8358476e-08, Final residual = 3.0397002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8798033e-09, Final residual = 1.224246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3996.84 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.11533784 max: 0.59995263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051905039 -> dtInletScale=1155.9571 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=1155.9571 -> dtScale=1.000079 deltaT = 0.34525677 Time = 604.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098502 0 0.65521365 water fraction, min, max = 0.046053928 0.001357018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984206 0 0.65520628 water fraction, min, max = 0.046054742 0.0013570515 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098502 0 0.65521365 water fraction, min, max = 0.046053927 0.001357018 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 = 0.070984207 0 0.65520628 water fraction, min, max = 0.046054741 0.0013570515 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4634659e-06, Final residual = 4.9182099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4854051e-09, Final residual = 1.3619404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098502 0 0.65521366 water fraction, min, max = 0.046053928 0.0013570179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984207 0 0.65520629 water fraction, min, max = 0.046054742 0.0013570513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098502 0 0.65521366 water fraction, min, max = 0.046053928 0.0013570179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984207 0 0.65520629 water fraction, min, max = 0.046054742 0.0013570513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8238419e-08, Final residual = 3.0423933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9592677e-09, Final residual = 1.2375121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.19 s ClockTime = 4058 s fluxAdjustedLocalCo Co mean: 0.1153305 max: 0.59991017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051905039 -> dtInletScale=1155.9571 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=1155.9571 -> dtScale=1.0001497 deltaT = 0.3452865 Time = 604.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983392 0 0.65519892 water fraction, min, max = 0.046055556 0.0013570848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982579 0 0.65519155 water fraction, min, max = 0.046056369 0.0013571182 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983392 0 0.65519892 water fraction, min, max = 0.046055555 0.0013570848 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 = 0.07098258 0 0.65519155 water fraction, min, max = 0.046056368 0.0013571182 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4620895e-06, Final residual = 4.9156234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4507141e-09, Final residual = 1.2506503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983393 0 0.65519892 water fraction, min, max = 0.046055555 0.0013570847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098258 0 0.65519155 water fraction, min, max = 0.046056369 0.0013571181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983393 0 0.65519892 water fraction, min, max = 0.046055555 0.0013570847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098258 0 0.65519155 water fraction, min, max = 0.046056369 0.0013571181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8213777e-08, Final residual = 3.0686495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7657638e-09, Final residual = 1.235168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3999.49 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.11533309 max: 0.5999194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051909509 -> dtInletScale=1155.8576 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=1155.8576 -> dtScale=1.0001343 deltaT = 0.34531624 Time = 605.224 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 = 0.070981766 0 0.65518418 water fraction, min, max = 0.046057182 0.0013571514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980952 0 0.65517682 water fraction, min, max = 0.046057995 0.0013571848 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981766 0 0.65518418 water fraction, min, max = 0.046057181 0.0013571514 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 = 0.070980953 0 0.65517682 water fraction, min, max = 0.046057994 0.0013571848 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605575e-06, Final residual = 4.9137166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4370186e-09, Final residual = 1.1512867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981766 0 0.65518419 water fraction, min, max = 0.046057182 0.0013571514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980953 0 0.65517682 water fraction, min, max = 0.046057995 0.0013571847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981766 0 0.65518419 water fraction, min, max = 0.046057182 0.0013571514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980953 0 0.65517682 water fraction, min, max = 0.046057995 0.0013571847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8108152e-08, Final residual = 3.0578528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8735082e-09, Final residual = 1.2884335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4000.85 s ClockTime = 4060 s fluxAdjustedLocalCo Co mean: 0.11533569 max: 0.59992866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005191398 -> dtInletScale=1155.758 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=1155.758 -> dtScale=1.0001189 deltaT = 0.34534599 Time = 605.569 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 = 0.07098014 0 0.65516946 water fraction, min, max = 0.046058808 0.0013572179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979327 0 0.6551621 water fraction, min, max = 0.04605962 0.0013572512 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098014 0 0.65516946 water fraction, min, max = 0.046058807 0.0013572179 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 = 0.070979328 0 0.6551621 water fraction, min, max = 0.046059619 0.0013572512 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591059e-06, Final residual = 4.9093404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4928023e-09, Final residual = 1.2435227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980141 0 0.65516947 water fraction, min, max = 0.046058808 0.0013572179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979328 0 0.65516211 water fraction, min, max = 0.046059621 0.0013572511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980141 0 0.65516947 water fraction, min, max = 0.046058808 0.0013572179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979328 0 0.65516211 water fraction, min, max = 0.046059621 0.0013572511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8019063e-08, Final residual = 3.0302008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8660024e-09, Final residual = 1.1427078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4002.23 s ClockTime = 4062 s fluxAdjustedLocalCo Co mean: 0.1153383 max: 0.59993794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051918452 -> dtInletScale=1155.6585 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=1155.6585 -> dtScale=1.0001034 deltaT = 0.34537574 Time = 605.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978515 0 0.65515475 water fraction, min, max = 0.046060433 0.0013572843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977703 0 0.65514739 water fraction, min, max = 0.046061245 0.0013573175 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978515 0 0.65515475 water fraction, min, max = 0.046060432 0.0013572843 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 = 0.070977704 0 0.65514739 water fraction, min, max = 0.046061244 0.0013573175 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4577426e-06, Final residual = 4.9084025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4140723e-09, Final residual = 1.3386624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978516 0 0.65515475 water fraction, min, max = 0.046060432 0.0013572842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977704 0 0.65514739 water fraction, min, max = 0.046061245 0.0013573173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978516 0 0.65515475 water fraction, min, max = 0.046060432 0.0013572842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977704 0 0.65514739 water fraction, min, max = 0.046061245 0.0013573173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7989694e-08, Final residual = 3.0518165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8424348e-09, Final residual = 1.1705089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4003.6 s ClockTime = 4063 s fluxAdjustedLocalCo Co mean: 0.11534091 max: 0.59994725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051922926 -> dtInletScale=1155.5589 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=1155.5589 -> dtScale=1.0000879 deltaT = 0.34540551 Time = 606.26 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 = 0.070976891 0 0.65514004 water fraction, min, max = 0.046062057 0.0013573505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976079 0 0.65513269 water fraction, min, max = 0.046062868 0.0013573836 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976891 0 0.65514004 water fraction, min, max = 0.046062056 0.0013573505 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 = 0.07097608 0 0.65513269 water fraction, min, max = 0.046062867 0.0013573836 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.456256e-06, Final residual = 4.906086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3963138e-09, Final residual = 1.2170632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976892 0 0.65514005 water fraction, min, max = 0.046062056 0.0013573504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07097608 0 0.65513269 water fraction, min, max = 0.046062868 0.0013573834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976892 0 0.65514005 water fraction, min, max = 0.046062056 0.0013573504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07097608 0 0.65513269 water fraction, min, max = 0.046062868 0.0013573834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7965944e-08, Final residual = 3.0579007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7890804e-09, Final residual = 1.2247969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.85 s ClockTime = 4064 s fluxAdjustedLocalCo Co mean: 0.11534352 max: 0.5999566 fluxAdjustedLocalCo inlet-based: CoInlet=0.000519274 -> dtInletScale=1155.4593 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1155.4593 -> dtScale=1.0000723 deltaT = 0.34540551 Time = 606.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975269 0 0.65512534 water fraction, min, max = 0.04606368 0.0013574165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974457 0 0.65511799 water fraction, min, max = 0.046064491 0.0013574495 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975269 0 0.65512534 water fraction, min, max = 0.046063678 0.0013574165 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 = 0.070974458 0 0.65511799 water fraction, min, max = 0.04606449 0.0013574495 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546021e-06, Final residual = 4.9014972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3920794e-09, Final residual = 1.0778127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975269 0 0.65512535 water fraction, min, max = 0.046063679 0.0013574164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974458 0 0.655118 water fraction, min, max = 0.046064491 0.0013574493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975269 0 0.65512535 water fraction, min, max = 0.046063679 0.0013574164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974458 0 0.655118 water fraction, min, max = 0.046064491 0.0013574494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7797997e-08, Final residual = 3.0409069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8273249e-09, Final residual = 1.1588434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4006.2 s ClockTime = 4066 s fluxAdjustedLocalCo Co mean: 0.1153362 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0.000519274 -> dtInletScale=1155.4593 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=1155.4593 -> dtScale=1.0001429 deltaT = 0.34543528 Time = 606.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973647 0 0.65511065 water fraction, min, max = 0.046065302 0.0013574823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972836 0 0.65510331 water fraction, min, max = 0.046066112 0.0013575153 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973647 0 0.65511065 water fraction, min, max = 0.0460653 0.0013574823 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 = 0.070972837 0 0.65510331 water fraction, min, max = 0.046066111 0.0013575153 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4531634e-06, Final residual = 4.901227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5392243e-09, Final residual = 1.2134861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973647 0 0.65511066 water fraction, min, max = 0.046065301 0.0013574822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972837 0 0.65510331 water fraction, min, max = 0.046066112 0.0013575151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973647 0 0.65511066 water fraction, min, max = 0.046065301 0.0013574822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972837 0 0.65510331 water fraction, min, max = 0.046066112 0.0013575151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7827324e-08, Final residual = 3.0675787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8102346e-09, Final residual = 1.2721446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.54 s ClockTime = 4067 s fluxAdjustedLocalCo Co mean: 0.11533883 max: 0.59992366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051931876 -> dtInletScale=1155.3598 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1155.3598 -> dtScale=1.0001272 deltaT = 0.34546506 Time = 607.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972026 0 0.65509597 water fraction, min, max = 0.046066923 0.001357548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971215 0 0.65508863 water fraction, min, max = 0.046067733 0.0013575809 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972026 0 0.65509597 water fraction, min, max = 0.046066921 0.001357548 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 = 0.070971216 0 0.65508863 water fraction, min, max = 0.046067732 0.0013575809 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4517466e-06, Final residual = 4.8961591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4031444e-09, Final residual = 1.2113684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972026 0 0.65509598 water fraction, min, max = 0.046066922 0.0013575479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971216 0 0.65508864 water fraction, min, max = 0.046067733 0.0013575807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972026 0 0.65509598 water fraction, min, max = 0.046066922 0.0013575479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971216 0 0.65508864 water fraction, min, max = 0.046067733 0.0013575807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7816159e-08, Final residual = 3.0481631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8057539e-09, Final residual = 1.2146204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4008.92 s ClockTime = 4068 s fluxAdjustedLocalCo Co mean: 0.11534146 max: 0.59993309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051936354 -> dtInletScale=1155.2602 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=1155.2602 -> dtScale=1.0001115 deltaT = 0.34549485 Time = 607.642 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 = 0.070970405 0 0.6550813 water fraction, min, max = 0.046068543 0.0013576135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969595 0 0.65507396 water fraction, min, max = 0.046069352 0.0013576463 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970406 0 0.6550813 water fraction, min, max = 0.046068541 0.0013576135 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 = 0.070969596 0 0.65507396 water fraction, min, max = 0.046069351 0.0013576463 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502566e-06, Final residual = 4.8946969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.435058e-09, Final residual = 1.2628068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970406 0 0.6550813 water fraction, min, max = 0.046068542 0.0013576134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969596 0 0.65507397 water fraction, min, max = 0.046069352 0.0013576462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970406 0 0.6550813 water fraction, min, max = 0.046068542 0.0013576134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969596 0 0.65507397 water fraction, min, max = 0.046069352 0.0013576462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.773396e-08, Final residual = 3.0543606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7905552e-09, Final residual = 1.30336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4010.27 s ClockTime = 4070 s fluxAdjustedLocalCo Co mean: 0.1153441 max: 0.59994254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051940832 -> dtInletScale=1155.1605 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=1155.1605 -> dtScale=1.0000958 deltaT = 0.34552465 Time = 607.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968786 0 0.65506663 water fraction, min, max = 0.046070162 0.0013576789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967977 0 0.6550593 water fraction, min, max = 0.046070971 0.0013577116 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968786 0 0.65506663 water fraction, min, max = 0.046070161 0.0013576789 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 = 0.070967978 0 0.6550593 water fraction, min, max = 0.04607097 0.0013577116 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4487054e-06, Final residual = 4.8919542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4036462e-09, Final residual = 1.2611595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968787 0 0.65506664 water fraction, min, max = 0.046070161 0.0013576788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967978 0 0.65505931 water fraction, min, max = 0.046070971 0.0013577114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968787 0 0.65506664 water fraction, min, max = 0.046070161 0.0013576788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967978 0 0.65505931 water fraction, min, max = 0.046070971 0.0013577114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7677037e-08, Final residual = 3.0369633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9052856e-09, Final residual = 1.2272431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.64 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.11534674 max: 0.59995202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051945312 -> dtInletScale=1155.0609 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=1155.0609 -> dtScale=1.00008 deltaT = 0.34552465 Time = 608.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967168 0 0.65505198 water fraction, min, max = 0.04607178 0.0013577441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966359 0 0.65504465 water fraction, min, max = 0.046072589 0.0013577767 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967168 0 0.65505198 water fraction, min, max = 0.046071779 0.0013577441 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 = 0.07096636 0 0.65504465 water fraction, min, max = 0.046072588 0.0013577767 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470655e-06, Final residual = 4.8882465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3983993e-09, Final residual = 1.2282347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967169 0 0.65505198 water fraction, min, max = 0.04607178 0.001357744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096636 0 0.65504465 water fraction, min, max = 0.046072589 0.0013577765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967169 0 0.65505198 water fraction, min, max = 0.04607178 0.001357744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096636 0 0.65504465 water fraction, min, max = 0.046072589 0.0013577765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7610321e-08, Final residual = 3.0433571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8448539e-09, Final residual = 1.2690759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4012.98 s ClockTime = 4072 s fluxAdjustedLocalCo Co mean: 0.11533943 max: 0.59990979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051945312 -> dtInletScale=1155.0609 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=1155.0609 -> dtScale=1.0001504 deltaT = 0.34555446 Time = 608.678 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 = 0.070965551 0 0.65503733 water fraction, min, max = 0.046073397 0.0013578091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964742 0 0.65503 water fraction, min, max = 0.046074205 0.0013578416 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965551 0 0.65503733 water fraction, min, max = 0.046073396 0.0013578091 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 = 0.070964743 0 0.65503 water fraction, min, max = 0.046074204 0.0013578416 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4456512e-06, Final residual = 4.8870544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4391203e-09, Final residual = 1.2185333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965551 0 0.65503733 water fraction, min, max = 0.046073397 0.001357809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964743 0 0.65503001 water fraction, min, max = 0.046074206 0.0013578415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965551 0 0.65503733 water fraction, min, max = 0.046073397 0.001357809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964743 0 0.65503001 water fraction, min, max = 0.046074206 0.0013578415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7526598e-08, Final residual = 3.0390906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.797011e-09, Final residual = 1.2717688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4014.32 s ClockTime = 4074 s fluxAdjustedLocalCo Co mean: 0.11534209 max: 0.59991933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051949793 -> dtInletScale=1154.9613 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=1154.9613 -> dtScale=1.0001345 deltaT = 0.34558427 Time = 609.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963934 0 0.65502269 water fraction, min, max = 0.046075014 0.001357874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963126 0 0.65501537 water fraction, min, max = 0.046075821 0.0013579064 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963934 0 0.65502269 water fraction, min, max = 0.046075013 0.001357874 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 = 0.070963127 0 0.65501537 water fraction, min, max = 0.04607582 0.0013579064 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4442448e-06, Final residual = 4.8834704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228418e-09, Final residual = 1.1619465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963935 0 0.65502269 water fraction, min, max = 0.046075013 0.0013578739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963127 0 0.65501537 water fraction, min, max = 0.046075822 0.0013579063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963935 0 0.65502269 water fraction, min, max = 0.046075013 0.0013578739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963127 0 0.65501537 water fraction, min, max = 0.046075822 0.0013579063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.734675e-08, Final residual = 3.0429248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8197248e-09, Final residual = 1.2070905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.6 s ClockTime = 4075 s fluxAdjustedLocalCo Co mean: 0.11534474 max: 0.5999289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051954275 -> dtInletScale=1154.8617 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=1154.8617 -> dtScale=1.0001185 deltaT = 0.34561409 Time = 609.37 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 = 0.070962319 0 0.65500806 water fraction, min, max = 0.046076629 0.0013579387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961511 0 0.65500074 water fraction, min, max = 0.046077436 0.0013579711 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962319 0 0.65500806 water fraction, min, max = 0.046076628 0.0013579387 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 = 0.070961512 0 0.65500074 water fraction, min, max = 0.046077435 0.0013579711 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4428358e-06, Final residual = 4.8803651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4466838e-09, Final residual = 1.2352286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962319 0 0.65500806 water fraction, min, max = 0.046076629 0.0013579386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961512 0 0.65500075 water fraction, min, max = 0.046077437 0.0013579709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962319 0 0.65500806 water fraction, min, max = 0.046076629 0.0013579386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961512 0 0.65500075 water fraction, min, max = 0.046077437 0.0013579709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7348482e-08, Final residual = 3.0073881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9086704e-09, Final residual = 1.1920002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4016.95 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.1153474 max: 0.59993849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051958759 -> dtInletScale=1154.762 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=1154.762 -> dtScale=1.0001025 deltaT = 0.34564392 Time = 609.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960704 0 0.65499343 water fraction, min, max = 0.046078244 0.0013580032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959897 0 0.65498612 water fraction, min, max = 0.046079051 0.0013580355 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960704 0 0.65499343 water fraction, min, max = 0.046078243 0.0013580032 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 = 0.070959898 0 0.65498612 water fraction, min, max = 0.04607905 0.0013580355 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4414135e-06, Final residual = 4.8782947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4851709e-09, Final residual = 1.1889464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960705 0 0.65499344 water fraction, min, max = 0.046078243 0.0013580031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959898 0 0.65498613 water fraction, min, max = 0.046079051 0.0013580354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960705 0 0.65499344 water fraction, min, max = 0.046078243 0.0013580031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959898 0 0.65498613 water fraction, min, max = 0.046079051 0.0013580354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.727519e-08, Final residual = 3.0314652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8380088e-09, Final residual = 1.10168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4018.3 s ClockTime = 4078 s fluxAdjustedLocalCo Co mean: 0.11535007 max: 0.59994811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051963243 -> dtInletScale=1154.6623 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=1154.6623 -> dtScale=1.0000865 deltaT = 0.34567376 Time = 610.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959091 0 0.65497882 water fraction, min, max = 0.046079857 0.0013580676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958284 0 0.65497151 water fraction, min, max = 0.046080664 0.0013580998 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959091 0 0.65497882 water fraction, min, max = 0.046079856 0.0013580676 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 = 0.070958285 0 0.65497151 water fraction, min, max = 0.046080663 0.0013580998 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4399703e-06, Final residual = 4.8769255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4282103e-09, Final residual = 1.1825561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959091 0 0.65497882 water fraction, min, max = 0.046079857 0.0013580675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958285 0 0.65497151 water fraction, min, max = 0.046080664 0.0013580997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959091 0 0.65497882 water fraction, min, max = 0.046079857 0.0013580675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958285 0 0.65497151 water fraction, min, max = 0.046080664 0.0013580997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7272997e-08, Final residual = 3.0157022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9061432e-09, Final residual = 1.3061125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4019.6 s ClockTime = 4079 s fluxAdjustedLocalCo Co mean: 0.11535274 max: 0.59995777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051967729 -> dtInletScale=1154.5627 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=1154.5627 -> dtScale=1.0000704 deltaT = 0.34567376 Time = 610.406 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 = 0.070957478 0 0.65496421 water fraction, min, max = 0.04608147 0.0013581318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956672 0 0.65495691 water fraction, min, max = 0.046082276 0.001358164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957478 0 0.65496421 water fraction, min, max = 0.046081469 0.0013581318 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 = 0.070956673 0 0.65495691 water fraction, min, max = 0.046082275 0.001358164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4383935e-06, Final residual = 4.8737537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.450804e-09, Final residual = 1.2586183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957479 0 0.65496422 water fraction, min, max = 0.04608147 0.0013581318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956673 0 0.65495691 water fraction, min, max = 0.046082276 0.0013581638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957479 0 0.65496422 water fraction, min, max = 0.04608147 0.0013581318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956673 0 0.65495691 water fraction, min, max = 0.046082276 0.0013581638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7154774e-08, Final residual = 2.9992466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8985393e-09, Final residual = 1.1940921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.94 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.11534546 max: 0.59991565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051967729 -> dtInletScale=1154.5627 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=1154.5627 -> dtScale=1.0001406 deltaT = 0.34570361 Time = 610.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955866 0 0.65494961 water fraction, min, max = 0.046083082 0.0013581959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095506 0 0.65494231 water fraction, min, max = 0.046083887 0.001358228 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955866 0 0.65494961 water fraction, min, max = 0.046083081 0.0013581959 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 = 0.070955061 0 0.65494231 water fraction, min, max = 0.046083886 0.001358228 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.436835e-06, Final residual = 4.8719195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3862785e-09, Final residual = 1.3194165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955867 0 0.65494962 water fraction, min, max = 0.046083081 0.0013581958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955061 0 0.65494232 water fraction, min, max = 0.046083887 0.0013582278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955867 0 0.65494962 water fraction, min, max = 0.046083081 0.0013581958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955061 0 0.65494232 water fraction, min, max = 0.046083887 0.0013582278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7165794e-08, Final residual = 3.0220754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.825814e-09, Final residual = 1.2647803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4022.27 s ClockTime = 4082 s fluxAdjustedLocalCo Co mean: 0.11534814 max: 0.59992536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051972216 -> dtInletScale=1154.463 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=1154.463 -> dtScale=1.0001244 deltaT = 0.34573347 Time = 611.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954255 0 0.65493502 water fraction, min, max = 0.046084693 0.0013582598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095345 0 0.65492773 water fraction, min, max = 0.046085498 0.0013582918 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954255 0 0.65493502 water fraction, min, max = 0.046084692 0.0013582598 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 = 0.070953451 0 0.65492773 water fraction, min, max = 0.046085497 0.0013582918 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4353279e-06, Final residual = 4.8676623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3899277e-09, Final residual = 1.244312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954256 0 0.65493503 water fraction, min, max = 0.046084692 0.0013582597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953451 0 0.65492773 water fraction, min, max = 0.046085498 0.0013582916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954256 0 0.65493503 water fraction, min, max = 0.046084692 0.0013582597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953451 0 0.65492773 water fraction, min, max = 0.046085498 0.0013582916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.708826e-08, Final residual = 3.0181106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8195356e-09, Final residual = 1.1854231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4023.62 s ClockTime = 4083 s fluxAdjustedLocalCo Co mean: 0.11535082 max: 0.59993509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051976705 -> dtInletScale=1154.3633 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=1154.3633 -> dtScale=1.0001082 deltaT = 0.34576333 Time = 611.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952645 0 0.65492044 water fraction, min, max = 0.046086303 0.0013583235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095184 0 0.65491315 water fraction, min, max = 0.046087107 0.0013583555 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952645 0 0.65492044 water fraction, min, max = 0.046086301 0.0013583235 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 = 0.070951841 0 0.65491315 water fraction, min, max = 0.046087106 0.0013583555 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4340161e-06, Final residual = 4.8666474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4856845e-09, Final residual = 1.1697009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952646 0 0.65492044 water fraction, min, max = 0.046086302 0.0013583235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951841 0 0.65491315 water fraction, min, max = 0.046087107 0.0013583553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952646 0 0.65492044 water fraction, min, max = 0.046086302 0.0013583235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951841 0 0.65491315 water fraction, min, max = 0.046087107 0.0013583553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6964426e-08, Final residual = 3.0187879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8154958e-09, Final residual = 1.1836068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4024.96 s ClockTime = 4085 s fluxAdjustedLocalCo Co mean: 0.11535351 max: 0.59994485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051981195 -> dtInletScale=1154.2636 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=1154.2636 -> dtScale=1.0000919 deltaT = 0.3457932 Time = 611.789 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 = 0.070951036 0 0.65490586 water fraction, min, max = 0.046087912 0.0013583871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950232 0 0.65489858 water fraction, min, max = 0.046088716 0.001358419 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951036 0 0.65490586 water fraction, min, max = 0.046087911 0.0013583871 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 = 0.070950233 0 0.65489858 water fraction, min, max = 0.046088715 0.001358419 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4325162e-06, Final residual = 4.8632495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4356211e-09, Final residual = 1.2069766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951037 0 0.65490587 water fraction, min, max = 0.046087911 0.0013583871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950233 0 0.65489858 water fraction, min, max = 0.046088716 0.0013584188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951037 0 0.65490587 water fraction, min, max = 0.046087911 0.0013583871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950233 0 0.65489858 water fraction, min, max = 0.046088716 0.0013584188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6940932e-08, Final residual = 3.0218826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134651e-09, Final residual = 1.1968015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4026.3 s ClockTime = 4086 s fluxAdjustedLocalCo Co mean: 0.11535621 max: 0.59995465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051985685 -> dtInletScale=1154.1639 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1154.1639 -> dtScale=1.0000756 deltaT = 0.3457932 Time = 612.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949428 0 0.6548913 water fraction, min, max = 0.04608952 0.0013584506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948624 0 0.65488401 water fraction, min, max = 0.046090323 0.0013584823 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949428 0 0.6548913 water fraction, min, max = 0.046089519 0.0013584506 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 = 0.070948625 0 0.65488401 water fraction, min, max = 0.046090322 0.0013584823 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4308654e-06, Final residual = 4.8611171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.513922e-09, Final residual = 1.2639924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949429 0 0.6548913 water fraction, min, max = 0.046089519 0.0013584505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948625 0 0.65488402 water fraction, min, max = 0.046090324 0.0013584821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949429 0 0.6548913 water fraction, min, max = 0.046089519 0.0013584505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948625 0 0.65488402 water fraction, min, max = 0.046090324 0.0013584821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6926357e-08, Final residual = 3.002411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9039715e-09, Final residual = 1.257394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4027.65 s ClockTime = 4087 s fluxAdjustedLocalCo Co mean: 0.11534895 max: 0.59991263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051985685 -> dtInletScale=1154.1639 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=1154.1639 -> dtScale=1.0001456 deltaT = 0.34582308 Time = 612.481 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 = 0.070947821 0 0.65487674 water fraction, min, max = 0.046091127 0.0013585138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947018 0 0.65486946 water fraction, min, max = 0.04609193 0.0013585455 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947821 0 0.65487674 water fraction, min, max = 0.046091126 0.0013585138 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 = 0.070947019 0 0.65486946 water fraction, min, max = 0.046091929 0.0013585455 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4294312e-06, Final residual = 4.8575993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3765396e-09, Final residual = 1.2584714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947822 0 0.65487674 water fraction, min, max = 0.046091127 0.0013585137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947018 0 0.65486947 water fraction, min, max = 0.04609193 0.0013585453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947822 0 0.65487674 water fraction, min, max = 0.046091127 0.0013585137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947019 0 0.65486947 water fraction, min, max = 0.04609193 0.0013585453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6795358e-08, Final residual = 3.0057729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8567831e-09, Final residual = 1.1958442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4029.02 s ClockTime = 4089 s fluxAdjustedLocalCo Co mean: 0.11535165 max: 0.59992248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051990178 -> dtInletScale=1154.0641 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1154.0641 -> dtScale=1.0001292 deltaT = 0.34585297 Time = 612.827 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 = 0.070946215 0 0.65486219 water fraction, min, max = 0.046092733 0.0013585769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945412 0 0.65485491 water fraction, min, max = 0.046093536 0.0013586085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946215 0 0.65486219 water fraction, min, max = 0.046092732 0.0013585769 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 = 0.070945413 0 0.65485491 water fraction, min, max = 0.046093535 0.0013586085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4280582e-06, Final residual = 4.8555157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3962321e-09, Final residual = 1.2724718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946215 0 0.65486219 water fraction, min, max = 0.046092733 0.0013585768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945413 0 0.65485492 water fraction, min, max = 0.046093536 0.0013586084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946215 0 0.65486219 water fraction, min, max = 0.046092733 0.0013585768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945413 0 0.65485492 water fraction, min, max = 0.046093536 0.0013586084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6774603e-08, Final residual = 2.9977959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8792018e-09, Final residual = 1.133897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4030.35 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.11535436 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051994671 -> dtInletScale=1153.9644 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1153.9644 -> dtScale=1.0001128 deltaT = 0.34588287 Time = 613.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944609 0 0.65484765 water fraction, min, max = 0.046094339 0.0013586399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943807 0 0.65484038 water fraction, min, max = 0.046095141 0.0013586714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094461 0 0.65484765 water fraction, min, max = 0.046094337 0.0013586399 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 = 0.070943808 0 0.65484038 water fraction, min, max = 0.04609514 0.0013586714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4267466e-06, Final residual = 4.8548314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3134311e-09, Final residual = 1.2123792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094461 0 0.65484765 water fraction, min, max = 0.046094338 0.0013586398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943808 0 0.65484038 water fraction, min, max = 0.046095141 0.0013586712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094461 0 0.65484765 water fraction, min, max = 0.046094338 0.0013586398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943808 0 0.65484038 water fraction, min, max = 0.046095141 0.0013586712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6742106e-08, Final residual = 3.0306098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7759029e-09, Final residual = 1.26429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.71 s ClockTime = 4091 s fluxAdjustedLocalCo Co mean: 0.11535708 max: 0.59994226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051999166 -> dtInletScale=1153.8647 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=1153.8647 -> dtScale=1.0000962 deltaT = 0.34591277 Time = 613.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943005 0 0.65483311 water fraction, min, max = 0.046095943 0.0013587027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942203 0 0.65482585 water fraction, min, max = 0.046096745 0.0013587341 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943005 0 0.65483311 water fraction, min, max = 0.046095942 0.0013587027 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 = 0.070942204 0 0.65482585 water fraction, min, max = 0.046096744 0.0013587341 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4252809e-06, Final residual = 4.851639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4359414e-09, Final residual = 1.2029693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943005 0 0.65483312 water fraction, min, max = 0.046095943 0.0013587026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942204 0 0.65482585 water fraction, min, max = 0.046096745 0.0013587339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943005 0 0.65483312 water fraction, min, max = 0.046095943 0.0013587026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942204 0 0.65482585 water fraction, min, max = 0.046096745 0.0013587339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6675957e-08, Final residual = 3.0193555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7947818e-09, Final residual = 1.2575565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4033.07 s ClockTime = 4093 s fluxAdjustedLocalCo Co mean: 0.1153598 max: 0.59995219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052003662 -> dtInletScale=1153.7649 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=1153.7649 -> dtScale=1.0000797 deltaT = 0.34591277 Time = 613.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941401 0 0.65481859 water fraction, min, max = 0.046097547 0.0013587653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709406 0 0.65481133 water fraction, min, max = 0.046098348 0.0013587967 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941401 0 0.65481859 water fraction, min, max = 0.046097546 0.0013587653 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 = 0.070940601 0 0.65481133 water fraction, min, max = 0.046098347 0.0013587967 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4234663e-06, Final residual = 4.8482475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4622526e-09, Final residual = 1.3140272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941402 0 0.65481859 water fraction, min, max = 0.046097546 0.0013587652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940601 0 0.65481133 water fraction, min, max = 0.046098348 0.0013587965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941402 0 0.65481859 water fraction, min, max = 0.046097546 0.0013587652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940601 0 0.65481133 water fraction, min, max = 0.046098348 0.0013587965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6688192e-08, Final residual = 3.0058825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7566989e-09, Final residual = 1.224836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.34 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.11535255 max: 0.59991027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052003662 -> dtInletScale=1153.7649 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=1153.7649 -> dtScale=1.0001496 deltaT = 0.34594269 Time = 614.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939799 0 0.65480407 water fraction, min, max = 0.046099149 0.0013588278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938998 0 0.65479681 water fraction, min, max = 0.04609995 0.0013588591 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939799 0 0.65480407 water fraction, min, max = 0.046099148 0.0013588278 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 = 0.070938999 0 0.65479681 water fraction, min, max = 0.046099949 0.0013588591 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221784e-06, Final residual = 4.8469747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4977567e-09, Final residual = 1.3632526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939799 0 0.65480408 water fraction, min, max = 0.046099149 0.0013588277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938998 0 0.65479682 water fraction, min, max = 0.04609995 0.0013588589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939799 0 0.65480408 water fraction, min, max = 0.046099149 0.0013588277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938999 0 0.65479682 water fraction, min, max = 0.04609995 0.0013588589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6621948e-08, Final residual = 2.9836969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540974e-09, Final residual = 1.2009403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4035.67 s ClockTime = 4096 s fluxAdjustedLocalCo Co mean: 0.11535528 max: 0.59992026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052008159 -> dtInletScale=1153.6651 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=1153.6651 -> dtScale=1.0001329 deltaT = 0.34597261 Time = 614.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938197 0 0.65478956 water fraction, min, max = 0.046100751 0.0013588901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937396 0 0.65478231 water fraction, min, max = 0.046101551 0.0013589213 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938197 0 0.65478956 water fraction, min, max = 0.04610075 0.0013588901 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 = 0.070937397 0 0.65478231 water fraction, min, max = 0.04610155 0.0013589213 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4208463e-06, Final residual = 4.8446444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4117975e-09, Final residual = 1.2618409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938198 0 0.65478957 water fraction, min, max = 0.046100751 0.00135889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937397 0 0.65478231 water fraction, min, max = 0.046101552 0.0013589211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938198 0 0.65478957 water fraction, min, max = 0.046100751 0.00135889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937397 0 0.65478231 water fraction, min, max = 0.046101552 0.0013589211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.65675e-08, Final residual = 3.0060237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7793427e-09, Final residual = 1.1937805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4037.05 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.11535802 max: 0.59993027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052012658 -> dtInletScale=1153.5654 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1153.5654 -> dtScale=1.0001162 deltaT = 0.34600254 Time = 614.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936596 0 0.65477506 water fraction, min, max = 0.046102352 0.0013589523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935796 0 0.65476781 water fraction, min, max = 0.046103152 0.0013589834 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936596 0 0.65477506 water fraction, min, max = 0.046102351 0.0013589523 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 = 0.070935797 0 0.65476781 water fraction, min, max = 0.046103151 0.0013589834 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.419429e-06, Final residual = 4.8422974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4196989e-09, Final residual = 1.1854587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936597 0 0.65477507 water fraction, min, max = 0.046102351 0.0013589522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935797 0 0.65476782 water fraction, min, max = 0.046103152 0.0013589832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936597 0 0.65477507 water fraction, min, max = 0.046102351 0.0013589522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935797 0 0.65476782 water fraction, min, max = 0.046103152 0.0013589832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6425127e-08, Final residual = 2.9837685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8364918e-09, Final residual = 1.2451703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4038.39 s ClockTime = 4098 s fluxAdjustedLocalCo Co mean: 0.11536076 max: 0.59994031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052017158 -> dtInletScale=1153.4656 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=1153.4656 -> dtScale=1.0000995 deltaT = 0.34603248 Time = 615.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934996 0 0.65476057 water fraction, min, max = 0.046103952 0.0013590143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934196 0 0.65475332 water fraction, min, max = 0.046104751 0.0013590453 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934996 0 0.65476057 water fraction, min, max = 0.046103951 0.0013590143 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 = 0.070934197 0 0.65475332 water fraction, min, max = 0.04610475 0.0013590453 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4179083e-06, Final residual = 4.8397591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4036301e-09, Final residual = 1.1496867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934997 0 0.65476057 water fraction, min, max = 0.046103951 0.0013590142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934197 0 0.65475333 water fraction, min, max = 0.046104751 0.0013590451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934997 0 0.65476057 water fraction, min, max = 0.046103951 0.0013590142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934197 0 0.65475333 water fraction, min, max = 0.046104751 0.0013590451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6394625e-08, Final residual = 2.9963453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420029e-09, Final residual = 1.2453668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.72 s ClockTime = 4100 s fluxAdjustedLocalCo Co mean: 0.1153635 max: 0.59995038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052021658 -> dtInletScale=1153.3658 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=1153.3658 -> dtScale=1.0000827 deltaT = 0.34603248 Time = 615.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933397 0 0.65474608 water fraction, min, max = 0.046105551 0.0013590761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932598 0 0.65473884 water fraction, min, max = 0.04610635 0.0013591071 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933397 0 0.65474608 water fraction, min, max = 0.04610555 0.0013590761 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 = 0.070932599 0 0.65473884 water fraction, min, max = 0.046106349 0.0013591071 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4163023e-06, Final residual = 4.8360507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3111721e-09, Final residual = 1.2406916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933398 0 0.65474609 water fraction, min, max = 0.04610555 0.001359076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932599 0 0.65473885 water fraction, min, max = 0.04610635 0.0013591069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933398 0 0.65474609 water fraction, min, max = 0.04610555 0.001359076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932599 0 0.65473885 water fraction, min, max = 0.04610635 0.0013591069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6316637e-08, Final residual = 2.9867475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8032264e-09, Final residual = 1.2265947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4041.12 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.11535627 max: 0.59990857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052021658 -> dtInletScale=1153.3658 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=1153.3658 -> dtScale=1.0001524 deltaT = 0.34606243 Time = 615.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931799 0 0.65473161 water fraction, min, max = 0.046107149 0.0013591378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931 0 0.65472437 water fraction, min, max = 0.046107947 0.0013591687 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931799 0 0.65473161 water fraction, min, max = 0.046107148 0.0013591378 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 = 0.070931001 0 0.65472437 water fraction, min, max = 0.046107946 0.0013591687 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149666e-06, Final residual = 4.834586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3495036e-09, Final residual = 1.2716883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709318 0 0.65473161 water fraction, min, max = 0.046107148 0.0013591377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931001 0 0.65472437 water fraction, min, max = 0.046107948 0.0013591685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709318 0 0.65473161 water fraction, min, max = 0.046107148 0.0013591377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931001 0 0.65472437 water fraction, min, max = 0.046107948 0.0013591685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6256527e-08, Final residual = 3.0024891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329056e-09, Final residual = 1.2428039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.57 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.11535903 max: 0.59991869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052026161 -> dtInletScale=1153.266 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=1153.266 -> dtScale=1.0001355 deltaT = 0.34609239 Time = 616.287 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 = 0.070930202 0 0.65471714 water fraction, min, max = 0.046108746 0.0013591993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929403 0 0.6547099 water fraction, min, max = 0.046109544 0.0013592301 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930202 0 0.65471714 water fraction, min, max = 0.046108745 0.0013591993 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 = 0.070929404 0 0.6547099 water fraction, min, max = 0.046109543 0.0013592301 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134857e-06, Final residual = 4.8301626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3051797e-09, Final residual = 1.2188114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930203 0 0.65471714 water fraction, min, max = 0.046108746 0.0013591993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929404 0 0.65470991 water fraction, min, max = 0.046109544 0.00135923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930203 0 0.65471714 water fraction, min, max = 0.046108746 0.0013591993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929404 0 0.65470991 water fraction, min, max = 0.046109544 0.00135923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6164774e-08, Final residual = 2.9950184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8180229e-09, Final residual = 1.2508827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4043.96 s ClockTime = 4104 s fluxAdjustedLocalCo Co mean: 0.11536179 max: 0.59992884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052030665 -> dtInletScale=1153.1661 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1153.1661 -> dtScale=1.0001186 deltaT = 0.34612235 Time = 616.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928606 0 0.65470268 water fraction, min, max = 0.046110342 0.0013592607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927808 0 0.65469545 water fraction, min, max = 0.04611114 0.0013592914 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928606 0 0.65470268 water fraction, min, max = 0.046110341 0.0013592607 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 = 0.070927809 0 0.65469545 water fraction, min, max = 0.046111139 0.0013592914 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4122448e-06, Final residual = 4.8277403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3867208e-09, Final residual = 1.1915651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928606 0 0.65470268 water fraction, min, max = 0.046110342 0.0013592606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927809 0 0.65469545 water fraction, min, max = 0.04611114 0.0013592913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928606 0 0.65470268 water fraction, min, max = 0.046110342 0.0013592606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927809 0 0.65469545 water fraction, min, max = 0.04611114 0.0013592913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6118659e-08, Final residual = 3.0029699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7397574e-09, Final residual = 1.1821993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4045.33 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.11536455 max: 0.59993902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052035169 -> dtInletScale=1153.0663 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=1153.0663 -> dtScale=1.0001016 deltaT = 0.34615233 Time = 616.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092701 0 0.65468822 water fraction, min, max = 0.046111938 0.0013593219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926213 0 0.654681 water fraction, min, max = 0.046112735 0.0013593526 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092701 0 0.65468822 water fraction, min, max = 0.046111937 0.0013593219 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 = 0.070926214 0 0.654681 water fraction, min, max = 0.046112734 0.0013593526 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4107293e-06, Final residual = 4.8266372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3895761e-09, Final residual = 1.2261983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927011 0 0.65468823 water fraction, min, max = 0.046111937 0.0013593219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926214 0 0.654681 water fraction, min, max = 0.046112735 0.0013593524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927011 0 0.65468823 water fraction, min, max = 0.046111937 0.0013593219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926214 0 0.654681 water fraction, min, max = 0.046112735 0.0013593524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6086969e-08, Final residual = 2.968949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8646598e-09, Final residual = 1.2219142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4046.69 s ClockTime = 4107 s fluxAdjustedLocalCo Co mean: 0.11536733 max: 0.59994923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052039675 -> dtInletScale=1152.9665 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=1152.9665 -> dtScale=1.0000846 deltaT = 0.34615233 Time = 617.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925416 0 0.65467378 water fraction, min, max = 0.046113532 0.001359383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924619 0 0.65466656 water fraction, min, max = 0.046114329 0.0013594136 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925416 0 0.65467378 water fraction, min, max = 0.046113531 0.001359383 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 = 0.07092462 0 0.65466656 water fraction, min, max = 0.046114328 0.0013594136 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4091279e-06, Final residual = 4.8245428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3610788e-09, Final residual = 1.3201882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925416 0 0.65467378 water fraction, min, max = 0.046113532 0.0013593829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092462 0 0.65466656 water fraction, min, max = 0.046114329 0.0013594134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925416 0 0.65467378 water fraction, min, max = 0.046113532 0.0013593829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092462 0 0.65466656 water fraction, min, max = 0.046114329 0.0013594134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6101138e-08, Final residual = 2.9725035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.837842e-09, Final residual = 1.0625855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.97 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.11536011 max: 0.59990751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052039675 -> dtInletScale=1152.9665 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=1152.9665 -> dtScale=1.0001542 deltaT = 0.34618231 Time = 617.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923822 0 0.65465934 water fraction, min, max = 0.046115126 0.0013594439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923025 0 0.65465212 water fraction, min, max = 0.046115922 0.0013594744 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923822 0 0.65465934 water fraction, min, max = 0.046115125 0.0013594439 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 = 0.070923027 0 0.65465212 water fraction, min, max = 0.046115921 0.0013594744 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077073e-06, Final residual = 4.8217656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3680985e-09, Final residual = 1.1981511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923823 0 0.65465935 water fraction, min, max = 0.046115125 0.0013594438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923026 0 0.65465213 water fraction, min, max = 0.046115922 0.0013594743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923823 0 0.65465935 water fraction, min, max = 0.046115125 0.0013594438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923026 0 0.65465213 water fraction, min, max = 0.046115922 0.0013594743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5946573e-08, Final residual = 2.9791968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8538271e-09, Final residual = 1.2401631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4049.33 s ClockTime = 4109 s fluxAdjustedLocalCo Co mean: 0.11536289 max: 0.59991778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052044183 -> dtInletScale=1152.8666 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=1152.8666 -> dtScale=1.0001371 deltaT = 0.3462123 Time = 618.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092223 0 0.65464491 water fraction, min, max = 0.046116719 0.0013595047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921433 0 0.6546377 water fraction, min, max = 0.046117514 0.0013595351 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092223 0 0.65464491 water fraction, min, max = 0.046116717 0.0013595047 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 = 0.070921434 0 0.6546377 water fraction, min, max = 0.046117513 0.0013595351 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064373e-06, Final residual = 4.818058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3826411e-09, Final residual = 1.2790135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092223 0 0.65464492 water fraction, min, max = 0.046116718 0.0013595046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921434 0 0.65463771 water fraction, min, max = 0.046117515 0.0013595349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092223 0 0.65464492 water fraction, min, max = 0.046116718 0.0013595046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921434 0 0.65463771 water fraction, min, max = 0.046117515 0.0013595349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5925607e-08, Final residual = 2.9850271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8409626e-09, Final residual = 1.1809639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.71 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.11536568 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052048692 -> dtInletScale=1152.7667 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1152.7667 -> dtScale=1.0001199 deltaT = 0.3462423 Time = 618.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920638 0 0.65463049 water fraction, min, max = 0.04611831 0.0013595653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919842 0 0.65462328 water fraction, min, max = 0.046119106 0.0013595956 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920638 0 0.65463049 water fraction, min, max = 0.046118309 0.0013595653 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 = 0.070919843 0 0.65462328 water fraction, min, max = 0.046119105 0.0013595956 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4050139e-06, Final residual = 4.816078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3898393e-09, Final residual = 1.1573239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920638 0 0.6546305 water fraction, min, max = 0.04611831 0.0013595652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919843 0 0.65462329 water fraction, min, max = 0.046119106 0.0013595955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920638 0 0.6546305 water fraction, min, max = 0.04611831 0.0013595652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919843 0 0.65462329 water fraction, min, max = 0.046119106 0.0013595955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5841129e-08, Final residual = 2.9786245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.795562e-09, Final residual = 1.2478862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4052.08 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.11536847 max: 0.59993839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052053202 -> dtInletScale=1152.6669 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1152.6669 -> dtScale=1.0001027 deltaT = 0.34627231 Time = 618.71 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 = 0.070919047 0 0.65461608 water fraction, min, max = 0.046119901 0.0013596257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918251 0 0.65460887 water fraction, min, max = 0.046120696 0.001359656 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919047 0 0.65461608 water fraction, min, max = 0.0461199 0.0013596257 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 = 0.070918252 0 0.65460887 water fraction, min, max = 0.046120695 0.001359656 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035881e-06, Final residual = 4.8137462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3876613e-09, Final residual = 1.2841278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919047 0 0.65461609 water fraction, min, max = 0.046119901 0.0013596257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918252 0 0.65460888 water fraction, min, max = 0.046120696 0.0013596558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919047 0 0.65461609 water fraction, min, max = 0.046119901 0.0013596257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918252 0 0.65460888 water fraction, min, max = 0.046120696 0.0013596558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5732612e-08, Final residual = 2.9729328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8602909e-09, Final residual = 1.2851517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4053.46 s ClockTime = 4114 s fluxAdjustedLocalCo Co mean: 0.11537126 max: 0.59994874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052057713 -> dtInletScale=1152.567 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=1152.567 -> dtScale=1.0000854 deltaT = 0.34627231 Time = 619.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917457 0 0.65460168 water fraction, min, max = 0.046121491 0.001359686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916662 0 0.65459447 water fraction, min, max = 0.046122286 0.0013597162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917457 0 0.65460168 water fraction, min, max = 0.04612149 0.001359686 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 = 0.070916663 0 0.65459447 water fraction, min, max = 0.046122285 0.0013597162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4018854e-06, Final residual = 4.8111762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.331071e-09, Final residual = 1.2049268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917457 0 0.65460168 water fraction, min, max = 0.046121491 0.001359686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916663 0 0.65459448 water fraction, min, max = 0.046122286 0.0013597161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917457 0 0.65460168 water fraction, min, max = 0.046121491 0.001359686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916663 0 0.65459448 water fraction, min, max = 0.046122286 0.0013597161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5712883e-08, Final residual = 2.9766382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7980654e-09, Final residual = 1.2169939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.82 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.11536406 max: 0.59990711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052057713 -> dtInletScale=1152.567 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=1152.567 -> dtScale=1.0001548 deltaT = 0.34630232 Time = 619.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915868 0 0.65458728 water fraction, min, max = 0.04612308 0.0013597462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915073 0 0.65458008 water fraction, min, max = 0.046123874 0.0013597763 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915868 0 0.65458728 water fraction, min, max = 0.046123079 0.0013597462 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 = 0.070915074 0 0.65458008 water fraction, min, max = 0.046123873 0.0013597763 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4006668e-06, Final residual = 4.8084704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4033157e-09, Final residual = 1.1718388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915868 0 0.65458728 water fraction, min, max = 0.04612308 0.0013597461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915074 0 0.65458009 water fraction, min, max = 0.046123875 0.0013597761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915868 0 0.65458728 water fraction, min, max = 0.04612308 0.0013597461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915074 0 0.65458009 water fraction, min, max = 0.046123875 0.0013597761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5580161e-08, Final residual = 2.9606355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8079621e-09, Final residual = 1.1566252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4056.08 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.11536687 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052062225 -> dtInletScale=1152.4671 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=1152.4671 -> dtScale=1.0001375 deltaT = 0.34633235 Time = 619.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091428 0 0.65457289 water fraction, min, max = 0.046124669 0.0013598062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913485 0 0.6545657 water fraction, min, max = 0.046125462 0.0013598362 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091428 0 0.65457289 water fraction, min, max = 0.046124667 0.0013598062 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 = 0.070913486 0 0.6545657 water fraction, min, max = 0.046125461 0.0013598362 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3991479e-06, Final residual = 4.8053483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3026344e-09, Final residual = 1.2407514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091428 0 0.6545729 water fraction, min, max = 0.046124668 0.0013598061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913486 0 0.6545657 water fraction, min, max = 0.046125462 0.001359836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091428 0 0.6545729 water fraction, min, max = 0.046124668 0.0013598061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913486 0 0.6545657 water fraction, min, max = 0.046125462 0.001359836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5676559e-08, Final residual = 2.9826166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.686279e-09, Final residual = 1.150507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.43 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.11536968 max: 0.59992794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052066739 -> dtInletScale=1152.3672 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=1152.3672 -> dtScale=1.0001201 deltaT = 0.34636238 Time = 620.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912692 0 0.65455851 water fraction, min, max = 0.046126256 0.001359866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911899 0 0.65455132 water fraction, min, max = 0.046127049 0.001359896 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912692 0 0.65455851 water fraction, min, max = 0.046126255 0.001359866 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 = 0.0709119 0 0.65455132 water fraction, min, max = 0.046127048 0.001359896 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3978879e-06, Final residual = 4.8044571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3207075e-09, Final residual = 1.2275904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912693 0 0.65455852 water fraction, min, max = 0.046126256 0.0013598659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911899 0 0.65455133 water fraction, min, max = 0.046127049 0.0013598958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912693 0 0.65455852 water fraction, min, max = 0.046126255 0.0013598659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911899 0 0.65455133 water fraction, min, max = 0.046127049 0.0013598958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5502909e-08, Final residual = 2.9727351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7706634e-09, Final residual = 1.1722085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4058.76 s ClockTime = 4119 s fluxAdjustedLocalCo Co mean: 0.1153725 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052071254 -> dtInletScale=1152.2672 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1152.2672 -> dtScale=1.0001027 deltaT = 0.34639242 Time = 620.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911106 0 0.65454414 water fraction, min, max = 0.046127842 0.0013599257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910312 0 0.65453695 water fraction, min, max = 0.046128635 0.0013599556 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911106 0 0.65454414 water fraction, min, max = 0.046127841 0.0013599257 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 = 0.070910313 0 0.65453695 water fraction, min, max = 0.046128634 0.0013599556 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964718e-06, Final residual = 4.8005757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3844817e-09, Final residual = 1.1762899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911106 0 0.65454414 water fraction, min, max = 0.046127842 0.0013599256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910313 0 0.65453696 water fraction, min, max = 0.046128635 0.0013599554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911106 0 0.65454414 water fraction, min, max = 0.046127842 0.0013599256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910313 0 0.65453696 water fraction, min, max = 0.046128635 0.0013599554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5509905e-08, Final residual = 2.9674235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7575507e-09, Final residual = 1.2275805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4060.03 s ClockTime = 4120 s fluxAdjustedLocalCo Co mean: 0.11537532 max: 0.59994889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005207577 -> dtInletScale=1152.1673 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1152.1673 -> dtScale=1.0000852 deltaT = 0.34639242 Time = 620.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090952 0 0.65452977 water fraction, min, max = 0.046129428 0.0013599852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908727 0 0.65452259 water fraction, min, max = 0.04613022 0.001360015 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090952 0 0.65452977 water fraction, min, max = 0.046129427 0.0013599852 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 = 0.070908728 0 0.65452259 water fraction, min, max = 0.046130219 0.001360015 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3948721e-06, Final residual = 4.7988802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3657009e-09, Final residual = 1.1604471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909521 0 0.65452978 water fraction, min, max = 0.046129428 0.0013599851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908728 0 0.6545226 water fraction, min, max = 0.04613022 0.0013600149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909521 0 0.65452978 water fraction, min, max = 0.046129428 0.0013599851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908728 0 0.6545226 water fraction, min, max = 0.04613022 0.0013600149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5460061e-08, Final residual = 2.9747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8159608e-09, Final residual = 1.2745155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4061.4 s ClockTime = 4122 s fluxAdjustedLocalCo Co mean: 0.11536814 max: 0.59990737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005207577 -> dtInletScale=1152.1673 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=1152.1673 -> dtScale=1.0001544 deltaT = 0.34642247 Time = 621.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907936 0 0.65451542 water fraction, min, max = 0.046131013 0.0013600446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907143 0 0.65450824 water fraction, min, max = 0.046131804 0.0013600743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907936 0 0.65451542 water fraction, min, max = 0.046131011 0.0013600446 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 = 0.070907144 0 0.65450824 water fraction, min, max = 0.046131803 0.0013600743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3934093e-06, Final residual = 4.7966858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3436356e-09, Final residual = 1.2773676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907936 0 0.65451542 water fraction, min, max = 0.046131012 0.0013600445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907144 0 0.65450824 water fraction, min, max = 0.046131805 0.0013600742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907936 0 0.65451542 water fraction, min, max = 0.046131012 0.0013600445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907144 0 0.65450824 water fraction, min, max = 0.046131805 0.0013600742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5406445e-08, Final residual = 2.9500506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8527163e-09, Final residual = 1.1300151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4062.77 s ClockTime = 4123 s fluxAdjustedLocalCo Co mean: 0.11537097 max: 0.5999179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052080288 -> dtInletScale=1152.0674 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1152.0674 -> dtScale=1.0001368 deltaT = 0.34645253 Time = 621.481 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 = 0.070906352 0 0.65450107 water fraction, min, max = 0.046132596 0.0013601038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090556 0 0.65449389 water fraction, min, max = 0.046133388 0.0013601335 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906352 0 0.65450107 water fraction, min, max = 0.046132595 0.0013601038 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 = 0.070905561 0 0.65449389 water fraction, min, max = 0.046133387 0.0013601335 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3920967e-06, Final residual = 4.7932743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2683225e-09, Final residual = 1.1733618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906352 0 0.65450107 water fraction, min, max = 0.046132596 0.0013601037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905561 0 0.6544939 water fraction, min, max = 0.046133388 0.0013601333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906352 0 0.65450107 water fraction, min, max = 0.046132596 0.0013601037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905561 0 0.6544939 water fraction, min, max = 0.046133388 0.0013601333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5354844e-08, Final residual = 2.9537367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8055467e-09, Final residual = 1.2231877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4064.13 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.1153738 max: 0.59992847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052084807 -> dtInletScale=1151.9674 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=1151.9674 -> dtScale=1.0001192 deltaT = 0.34648259 Time = 621.828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904769 0 0.65448673 water fraction, min, max = 0.046134179 0.0013601629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903977 0 0.65447956 water fraction, min, max = 0.04613497 0.0013601925 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904769 0 0.65448673 water fraction, min, max = 0.046134178 0.0013601629 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 = 0.070903978 0 0.65447956 water fraction, min, max = 0.046134969 0.0013601925 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906191e-06, Final residual = 4.7918924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.277693e-09, Final residual = 1.1826529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904769 0 0.65448673 water fraction, min, max = 0.046134179 0.0013601628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903978 0 0.65447956 water fraction, min, max = 0.04613497 0.0013601923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904769 0 0.65448673 water fraction, min, max = 0.046134179 0.0013601628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903978 0 0.65447956 water fraction, min, max = 0.04613497 0.0013601923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5191066e-08, Final residual = 2.9688203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625129e-09, Final residual = 1.2315257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4065.44 s ClockTime = 4126 s fluxAdjustedLocalCo Co mean: 0.11537664 max: 0.59993907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052089327 -> dtInletScale=1151.8674 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=1151.8674 -> dtScale=1.0001016 deltaT = 0.34651267 Time = 622.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903187 0 0.65447239 water fraction, min, max = 0.046135761 0.0013602218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902396 0 0.65446523 water fraction, min, max = 0.046136552 0.0013602513 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903187 0 0.65447239 water fraction, min, max = 0.04613576 0.0013602218 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 = 0.070902397 0 0.65446523 water fraction, min, max = 0.046136551 0.0013602513 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.389424e-06, Final residual = 4.7874044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2863141e-09, Final residual = 1.1295823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903187 0 0.6544724 water fraction, min, max = 0.046135761 0.0013602218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902397 0 0.65446523 water fraction, min, max = 0.046136552 0.0013602512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903187 0 0.6544724 water fraction, min, max = 0.046135761 0.0013602218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902397 0 0.65446523 water fraction, min, max = 0.046136552 0.0013602512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5184093e-08, Final residual = 2.9810443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7223955e-09, Final residual = 1.2308205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.8 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.11537949 max: 0.59994969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052093848 -> dtInletScale=1151.7675 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=1151.7675 -> dtScale=1.0000839 deltaT = 0.34651267 Time = 622.521 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 = 0.070901606 0 0.65445807 water fraction, min, max = 0.046137342 0.0013602806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900815 0 0.6544509 water fraction, min, max = 0.046138132 0.00136031 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901606 0 0.65445807 water fraction, min, max = 0.046137341 0.0013602806 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 = 0.070900816 0 0.6544509 water fraction, min, max = 0.046138131 0.00136031 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3876525e-06, Final residual = 4.7852437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3315172e-09, Final residual = 1.2690647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901606 0 0.65445807 water fraction, min, max = 0.046137342 0.0013602805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900816 0 0.65445091 water fraction, min, max = 0.046138133 0.0013603099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901606 0 0.65445807 water fraction, min, max = 0.046137342 0.0013602805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900816 0 0.65445091 water fraction, min, max = 0.046138133 0.0013603099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5110242e-08, Final residual = 2.9623345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8194094e-09, Final residual = 1.2345293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4068.16 s ClockTime = 4128 s fluxAdjustedLocalCo Co mean: 0.11537232 max: 0.59990827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052093848 -> dtInletScale=1151.7675 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=1151.7675 -> dtScale=1.0001529 deltaT = 0.34654275 Time = 622.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900026 0 0.65444375 water fraction, min, max = 0.046138923 0.0013603392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899235 0 0.65443659 water fraction, min, max = 0.046139712 0.0013603686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900026 0 0.65444375 water fraction, min, max = 0.046138921 0.0013603392 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 = 0.070899236 0 0.65443659 water fraction, min, max = 0.046139711 0.0013603686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.386407e-06, Final residual = 4.78345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2988514e-09, Final residual = 1.2091734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900026 0 0.65444376 water fraction, min, max = 0.046138922 0.0013603391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899236 0 0.6544366 water fraction, min, max = 0.046139712 0.0013603684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900026 0 0.65444376 water fraction, min, max = 0.046138922 0.0013603391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899236 0 0.6544366 water fraction, min, max = 0.046139712 0.0013603684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.506512e-08, Final residual = 2.9689947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7144657e-09, Final residual = 1.2195462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4069.43 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.11537518 max: 0.59991895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052098371 -> dtInletScale=1151.6675 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=1151.6675 -> dtScale=1.0001351 deltaT = 0.34657284 Time = 623.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898446 0 0.65442944 water fraction, min, max = 0.046140502 0.0013603977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897656 0 0.65442229 water fraction, min, max = 0.046141291 0.001360427 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898446 0 0.65442944 water fraction, min, max = 0.046140501 0.0013603977 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 = 0.070897657 0 0.65442229 water fraction, min, max = 0.04614129 0.001360427 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3850454e-06, Final residual = 4.7797471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3511294e-09, Final residual = 1.2042592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898447 0 0.65442945 water fraction, min, max = 0.046140502 0.0013603976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897657 0 0.65442229 water fraction, min, max = 0.046141291 0.0013604268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898447 0 0.65442945 water fraction, min, max = 0.046140502 0.0013603976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897657 0 0.65442229 water fraction, min, max = 0.046141291 0.0013604268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5045731e-08, Final residual = 2.9559482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7035778e-09, Final residual = 1.1723692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4070.79 s ClockTime = 4131 s fluxAdjustedLocalCo Co mean: 0.11537804 max: 0.59992965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052102895 -> dtInletScale=1151.5675 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1151.5675 -> dtScale=1.0001173 deltaT = 0.34660294 Time = 623.56 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 = 0.070896868 0 0.65441514 water fraction, min, max = 0.046142081 0.001360456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896078 0 0.65440799 water fraction, min, max = 0.046142869 0.0013604852 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896868 0 0.65441514 water fraction, min, max = 0.046142079 0.001360456 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 = 0.070896079 0 0.65440799 water fraction, min, max = 0.046142868 0.0013604852 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836774e-06, Final residual = 4.7796387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3123302e-09, Final residual = 1.2291202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896868 0 0.65441514 water fraction, min, max = 0.04614208 0.0013604559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896079 0 0.65440799 water fraction, min, max = 0.046142869 0.0013604851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896868 0 0.65441514 water fraction, min, max = 0.04614208 0.0013604559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896079 0 0.65440799 water fraction, min, max = 0.046142869 0.0013604851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4989838e-08, Final residual = 2.9424517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7665888e-09, Final residual = 1.1128098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4072.13 s ClockTime = 4133 s fluxAdjustedLocalCo Co mean: 0.1153809 max: 0.59994038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005210742 -> dtInletScale=1151.4675 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=1151.4675 -> dtScale=1.0000994 deltaT = 0.34663305 Time = 623.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089529 0 0.65440085 water fraction, min, max = 0.046143658 0.0013605142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894501 0 0.6543937 water fraction, min, max = 0.046144446 0.0013605433 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089529 0 0.65440085 water fraction, min, max = 0.046143657 0.0013605142 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 = 0.070894502 0 0.6543937 water fraction, min, max = 0.046144445 0.0013605433 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823274e-06, Final residual = 4.7768031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3661873e-09, Final residual = 1.2300388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895291 0 0.65440085 water fraction, min, max = 0.046143658 0.0013605141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894502 0 0.6543937 water fraction, min, max = 0.046144447 0.0013605432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895291 0 0.65440085 water fraction, min, max = 0.046143658 0.0013605141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894502 0 0.6543937 water fraction, min, max = 0.046144447 0.0013605432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4924722e-08, Final residual = 2.9420702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7794535e-09, Final residual = 1.2116104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4073.48 s ClockTime = 4134 s fluxAdjustedLocalCo Co mean: 0.11538377 max: 0.59995114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052111947 -> dtInletScale=1151.3675 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=1151.3675 -> dtScale=1.0000814 deltaT = 0.34663305 Time = 624.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893713 0 0.65438656 water fraction, min, max = 0.046145235 0.0013605722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892925 0 0.65437942 water fraction, min, max = 0.046146023 0.0013606013 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893713 0 0.65438656 water fraction, min, max = 0.046145234 0.0013605722 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 = 0.070892926 0 0.65437942 water fraction, min, max = 0.046146022 0.0013606013 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3806378e-06, Final residual = 4.7743507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2836089e-09, Final residual = 1.2432482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893714 0 0.65438656 water fraction, min, max = 0.046145234 0.0013605721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892926 0 0.65437942 water fraction, min, max = 0.046146023 0.0013606011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893714 0 0.65438656 water fraction, min, max = 0.046145234 0.0013605721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892926 0 0.65437942 water fraction, min, max = 0.046146023 0.0013606011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4785063e-08, Final residual = 2.9284798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8437461e-09, Final residual = 1.1317661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4074.77 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.11537662 max: 0.59990981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052111947 -> dtInletScale=1151.3675 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=1151.3675 -> dtScale=1.0001503 deltaT = 0.34666317 Time = 624.6 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 = 0.070892138 0 0.65437228 water fraction, min, max = 0.046146811 0.0013606301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089135 0 0.65436514 water fraction, min, max = 0.046147598 0.001360659 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892138 0 0.65437228 water fraction, min, max = 0.046146809 0.0013606301 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 = 0.070891351 0 0.65436514 water fraction, min, max = 0.046147597 0.001360659 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.379401e-06, Final residual = 4.7704482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3978688e-09, Final residual = 1.1268695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892138 0 0.65437229 water fraction, min, max = 0.04614681 0.00136063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891351 0 0.65436515 water fraction, min, max = 0.046147598 0.0013606589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892138 0 0.65437229 water fraction, min, max = 0.04614681 0.00136063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891351 0 0.65436515 water fraction, min, max = 0.046147598 0.0013606589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4837162e-08, Final residual = 2.9726342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7259898e-09, Final residual = 1.2505475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4076.14 s ClockTime = 4137 s fluxAdjustedLocalCo Co mean: 0.1153795 max: 0.59992063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052116474 -> dtInletScale=1151.2674 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1151.2674 -> dtScale=1.0001323 deltaT = 0.3466933 Time = 624.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890563 0 0.65435801 water fraction, min, max = 0.046148386 0.0013606878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889775 0 0.65435088 water fraction, min, max = 0.046149173 0.0013607167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890563 0 0.65435801 water fraction, min, max = 0.046148384 0.0013606878 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 = 0.070889776 0 0.65435088 water fraction, min, max = 0.046149172 0.0013607167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3780849e-06, Final residual = 4.7679293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3447568e-09, Final residual = 1.2902658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890563 0 0.65435802 water fraction, min, max = 0.046148385 0.0013606877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889776 0 0.65435088 water fraction, min, max = 0.046149173 0.0013607165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890563 0 0.65435802 water fraction, min, max = 0.046148385 0.0013606877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889776 0 0.65435088 water fraction, min, max = 0.046149173 0.0013607165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4756451e-08, Final residual = 2.9459978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7610969e-09, Final residual = 1.2258086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.49 s ClockTime = 4138 s fluxAdjustedLocalCo Co mean: 0.11538239 max: 0.59993147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052121004 -> dtInletScale=1151.1674 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=1151.1674 -> dtScale=1.0001142 deltaT = 0.34672343 Time = 625.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888988 0 0.65434375 water fraction, min, max = 0.04614996 0.0013607454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888201 0 0.65433662 water fraction, min, max = 0.046150746 0.0013607742 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888988 0 0.65434375 water fraction, min, max = 0.046149959 0.0013607454 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 = 0.070888202 0 0.65433662 water fraction, min, max = 0.046150745 0.0013607742 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3766859e-06, Final residual = 4.7647934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3518511e-09, Final residual = 1.3375638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888989 0 0.65434375 water fraction, min, max = 0.046149959 0.0013607453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888202 0 0.65433662 water fraction, min, max = 0.046150746 0.001360774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888989 0 0.65434375 water fraction, min, max = 0.046149959 0.0013607453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888202 0 0.65433662 water fraction, min, max = 0.046150746 0.001360774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4784439e-08, Final residual = 2.9430377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7333259e-09, Final residual = 1.1727187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4078.85 s ClockTime = 4139 s fluxAdjustedLocalCo Co mean: 0.11538528 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052125534 -> dtInletScale=1151.0673 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=1151.0673 -> dtScale=1.0000961 deltaT = 0.34675357 Time = 625.64 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 = 0.070887415 0 0.65432949 water fraction, min, max = 0.046151533 0.0013608028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886629 0 0.65432237 water fraction, min, max = 0.046152319 0.0013608315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887415 0 0.65432949 water fraction, min, max = 0.046151532 0.0013608028 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 = 0.07088663 0 0.65432237 water fraction, min, max = 0.046152318 0.0013608315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3751911e-06, Final residual = 4.764745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2175466e-09, Final residual = 1.2671098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887416 0 0.6543295 water fraction, min, max = 0.046151533 0.0013608027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886629 0 0.65432237 water fraction, min, max = 0.046152319 0.0013608314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887416 0 0.6543295 water fraction, min, max = 0.046151532 0.0013608027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088663 0 0.65432237 water fraction, min, max = 0.046152319 0.0013608314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4733209e-08, Final residual = 2.9418324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7412082e-09, Final residual = 1.1266293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.2 s ClockTime = 4141 s fluxAdjustedLocalCo Co mean: 0.11538817 max: 0.59995323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052130065 -> dtInletScale=1150.9673 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=1150.9673 -> dtScale=1.0000779 deltaT = 0.34675357 Time = 625.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885843 0 0.65431525 water fraction, min, max = 0.046153105 0.0013608601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885057 0 0.65430812 water fraction, min, max = 0.046153891 0.0013608887 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885843 0 0.65431525 water fraction, min, max = 0.046153104 0.0013608601 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 = 0.070885058 0 0.65430812 water fraction, min, max = 0.04615389 0.0013608887 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.373765e-06, Final residual = 4.7601501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4229797e-09, Final residual = 1.1052575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885843 0 0.65431525 water fraction, min, max = 0.046153105 0.00136086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885058 0 0.65430813 water fraction, min, max = 0.046153891 0.0013608886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885843 0 0.65431525 water fraction, min, max = 0.046153105 0.00136086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885058 0 0.65430813 water fraction, min, max = 0.046153891 0.0013608886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4558014e-08, Final residual = 2.9484716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7287677e-09, Final residual = 1.2454317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4081.59 s ClockTime = 4142 s fluxAdjustedLocalCo Co mean: 0.11538104 max: 0.599912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052130065 -> dtInletScale=1150.9673 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=1150.9673 -> dtScale=1.0001467 deltaT = 0.34678373 Time = 626.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884271 0 0.65430101 water fraction, min, max = 0.046154677 0.0013609172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883486 0 0.65429389 water fraction, min, max = 0.046155462 0.0013609458 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884271 0 0.65430101 water fraction, min, max = 0.046154676 0.0013609172 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 = 0.070883487 0 0.65429389 water fraction, min, max = 0.046155461 0.0013609458 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3723906e-06, Final residual = 4.7577567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2739257e-09, Final residual = 1.189771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884272 0 0.65430101 water fraction, min, max = 0.046154676 0.0013609171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883487 0 0.65429389 water fraction, min, max = 0.046155462 0.0013609456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884272 0 0.65430101 water fraction, min, max = 0.046154676 0.0013609171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883487 0 0.65429389 water fraction, min, max = 0.046155462 0.0013609456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4497014e-08, Final residual = 2.9564965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7151634e-09, Final residual = 1.2117154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4082.93 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.11538394 max: 0.59992295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052134598 -> dtInletScale=1150.8672 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1150.8672 -> dtScale=1.0001284 deltaT = 0.34681389 Time = 626.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882701 0 0.65428678 water fraction, min, max = 0.046156247 0.0013609742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881916 0 0.65427966 water fraction, min, max = 0.046157032 0.0013610027 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882701 0 0.65428678 water fraction, min, max = 0.046156246 0.0013609742 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 = 0.070881917 0 0.65427966 water fraction, min, max = 0.046157031 0.0013610027 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710787e-06, Final residual = 4.7565613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3282378e-09, Final residual = 1.2733298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882701 0 0.65428678 water fraction, min, max = 0.046156247 0.0013609741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881916 0 0.65427967 water fraction, min, max = 0.046157032 0.0013610026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882701 0 0.65428678 water fraction, min, max = 0.046156247 0.0013609741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881917 0 0.65427967 water fraction, min, max = 0.046157032 0.0013610026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4491717e-08, Final residual = 2.9288189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8104551e-09, Final residual = 1.1957396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4084.25 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.11538685 max: 0.59993393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052139133 -> dtInletScale=1150.7671 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=1150.7671 -> dtScale=1.0001101 deltaT = 0.34684405 Time = 627.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881131 0 0.65427255 water fraction, min, max = 0.046157817 0.001361031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880346 0 0.65426544 water fraction, min, max = 0.046158601 0.0013610595 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881131 0 0.65427255 water fraction, min, max = 0.046157816 0.001361031 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 = 0.070880347 0 0.65426544 water fraction, min, max = 0.0461586 0.0013610595 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3697649e-06, Final residual = 4.7537227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2417407e-09, Final residual = 1.2211659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881132 0 0.65427256 water fraction, min, max = 0.046157817 0.0013610309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880347 0 0.65426545 water fraction, min, max = 0.046158602 0.0013610593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881132 0 0.65427256 water fraction, min, max = 0.046157817 0.0013610309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880347 0 0.65426545 water fraction, min, max = 0.046158602 0.0013610593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4381614e-08, Final residual = 2.9216776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7868482e-09, Final residual = 1.1814865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.56 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.11538976 max: 0.59994494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052143668 -> dtInletScale=1150.667 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=1150.667 -> dtScale=1.0000918 deltaT = 0.34687423 Time = 627.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879562 0 0.65425834 water fraction, min, max = 0.046159386 0.0013610877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878778 0 0.65425123 water fraction, min, max = 0.04616017 0.0013611161 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879562 0 0.65425834 water fraction, min, max = 0.046159385 0.0013610877 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 = 0.070878779 0 0.65425123 water fraction, min, max = 0.046160169 0.0013611161 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3683626e-06, Final residual = 4.7519432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2826319e-09, Final residual = 1.298947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879563 0 0.65425834 water fraction, min, max = 0.046159386 0.0013610876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878779 0 0.65425123 water fraction, min, max = 0.04616017 0.0013611159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879563 0 0.65425834 water fraction, min, max = 0.046159385 0.0013610876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878779 0 0.65425123 water fraction, min, max = 0.04616017 0.0013611159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4417388e-08, Final residual = 2.9058896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687996e-09, Final residual = 1.0515582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4086.9 s ClockTime = 4147 s fluxAdjustedLocalCo Co mean: 0.11539268 max: 0.59995597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052148205 -> dtInletScale=1150.5669 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=1150.5669 -> dtScale=1.0000734 deltaT = 0.34687423 Time = 627.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877994 0 0.65424413 water fraction, min, max = 0.046160954 0.0013611442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087721 0 0.65423703 water fraction, min, max = 0.046161737 0.0013611725 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877994 0 0.65424413 water fraction, min, max = 0.046160953 0.0013611442 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 = 0.070877211 0 0.65423703 water fraction, min, max = 0.046161736 0.0013611725 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667981e-06, Final residual = 4.7497645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2645998e-09, Final residual = 1.1878789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877995 0 0.65424413 water fraction, min, max = 0.046160954 0.0013611442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877211 0 0.65423703 water fraction, min, max = 0.046161738 0.0013611724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877995 0 0.65424413 water fraction, min, max = 0.046160953 0.0013611442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877211 0 0.65423703 water fraction, min, max = 0.046161738 0.0013611724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4243626e-08, Final residual = 2.9318881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7752159e-09, Final residual = 1.1551067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.25 s ClockTime = 4149 s fluxAdjustedLocalCo Co mean: 0.11538557 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052148205 -> dtInletScale=1150.5669 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=1150.5669 -> dtScale=1.000142 deltaT = 0.34690442 Time = 628.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876427 0 0.65422993 water fraction, min, max = 0.046162521 0.0013612006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875644 0 0.65422283 water fraction, min, max = 0.046163304 0.0013612288 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876427 0 0.65422993 water fraction, min, max = 0.04616252 0.0013612006 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 = 0.070875645 0 0.65422283 water fraction, min, max = 0.046163303 0.0013612288 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654892e-06, Final residual = 4.7478452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2500364e-09, Final residual = 1.2104714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876428 0 0.65422994 water fraction, min, max = 0.046162521 0.0013612005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875645 0 0.65422284 water fraction, min, max = 0.046163304 0.0013612287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876428 0 0.65422994 water fraction, min, max = 0.046162521 0.0013612005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875645 0 0.65422284 water fraction, min, max = 0.046163304 0.0013612287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4179774e-08, Final residual = 2.9294523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8046964e-09, Final residual = 1.2062669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4089.59 s ClockTime = 4150 s fluxAdjustedLocalCo Co mean: 0.1153885 max: 0.59992592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052152743 -> dtInletScale=1150.4668 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=1150.4668 -> dtScale=1.0001235 deltaT = 0.34693461 Time = 628.415 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 = 0.070874861 0 0.65421574 water fraction, min, max = 0.046164087 0.0013612569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874078 0 0.65420864 water fraction, min, max = 0.04616487 0.001361285 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874861 0 0.65421574 water fraction, min, max = 0.046164086 0.0013612569 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 = 0.070874079 0 0.65420864 water fraction, min, max = 0.046164869 0.001361285 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.364024e-06, Final residual = 4.7442699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3179541e-09, Final residual = 1.2355686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874861 0 0.65421574 water fraction, min, max = 0.046164087 0.0013612568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874079 0 0.65420865 water fraction, min, max = 0.04616487 0.0013612849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874861 0 0.65421574 water fraction, min, max = 0.046164087 0.0013612568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874079 0 0.65420865 water fraction, min, max = 0.04616487 0.0013612849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4099828e-08, Final residual = 2.915986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8312313e-09, Final residual = 1.2015994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4090.9 s ClockTime = 4152 s fluxAdjustedLocalCo Co mean: 0.11539143 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052157282 -> dtInletScale=1150.3667 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1150.3667 -> dtScale=1.0001049 deltaT = 0.34696481 Time = 628.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873296 0 0.65420155 water fraction, min, max = 0.046165653 0.001361313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872513 0 0.65419446 water fraction, min, max = 0.046166435 0.001361341 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873296 0 0.65420155 water fraction, min, max = 0.046165651 0.001361313 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 = 0.070872514 0 0.65419446 water fraction, min, max = 0.046166434 0.001361341 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3627966e-06, Final residual = 4.743283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3186649e-09, Final residual = 1.1650066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873296 0 0.65420156 water fraction, min, max = 0.046165652 0.0013613129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872514 0 0.65419447 water fraction, min, max = 0.046166435 0.0013613409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873296 0 0.65420156 water fraction, min, max = 0.046165652 0.0013613129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872514 0 0.65419447 water fraction, min, max = 0.046166435 0.0013613409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4117939e-08, Final residual = 2.9595453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6497594e-09, Final residual = 1.2764742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4092.24 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.11539437 max: 0.59994818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052161823 -> dtInletScale=1150.2666 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=1150.2666 -> dtScale=1.0000864 deltaT = 0.34699502 Time = 629.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871731 0 0.65418738 water fraction, min, max = 0.046167217 0.0013613689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870949 0 0.65418029 water fraction, min, max = 0.046167999 0.0013613969 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871731 0 0.65418738 water fraction, min, max = 0.046167216 0.0013613689 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 = 0.07087095 0 0.65418029 water fraction, min, max = 0.046167998 0.0013613969 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.361465e-06, Final residual = 4.7389857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3231208e-09, Final residual = 1.1917633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871731 0 0.65418738 water fraction, min, max = 0.046167217 0.0013613688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087095 0 0.65418029 water fraction, min, max = 0.046167999 0.0013613968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871731 0 0.65418738 water fraction, min, max = 0.046167217 0.0013613688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087095 0 0.65418029 water fraction, min, max = 0.046167999 0.0013613968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4095443e-08, Final residual = 2.9062983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7586311e-09, Final residual = 1.092492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4093.58 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.11539731 max: 0.59995935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052166364 -> dtInletScale=1150.1664 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=1150.1664 -> dtScale=1.0000678 deltaT = 0.34699502 Time = 629.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870167 0 0.65417321 water fraction, min, max = 0.046168781 0.0013614247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869385 0 0.65416612 water fraction, min, max = 0.046169562 0.0013614526 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870167 0 0.65417321 water fraction, min, max = 0.04616878 0.0013614247 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 = 0.070869386 0 0.65416612 water fraction, min, max = 0.046169561 0.0013614526 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3598501e-06, Final residual = 4.7361322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.300431e-09, Final residual = 1.1734193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870168 0 0.65417321 water fraction, min, max = 0.04616878 0.0013614246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869386 0 0.65416613 water fraction, min, max = 0.046169562 0.0013614525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870168 0 0.65417321 water fraction, min, max = 0.04616878 0.0013614246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869386 0 0.65416613 water fraction, min, max = 0.046169562 0.0013614525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3961392e-08, Final residual = 2.9349245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7399971e-09, Final residual = 1.2394635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4094.96 s ClockTime = 4156 s fluxAdjustedLocalCo Co mean: 0.11539021 max: 0.59991831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052166364 -> dtInletScale=1150.1664 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1150.1664 -> dtScale=1.0001362 deltaT = 0.34702525 Time = 629.803 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 = 0.070868605 0 0.65415905 water fraction, min, max = 0.046170344 0.0013614804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867823 0 0.65415196 water fraction, min, max = 0.046171125 0.0013615082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868605 0 0.65415905 water fraction, min, max = 0.046170342 0.0013614804 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 = 0.070867824 0 0.65415196 water fraction, min, max = 0.046171124 0.0013615082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585895e-06, Final residual = 4.7325816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3165155e-09, Final residual = 1.2871799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868605 0 0.65415905 water fraction, min, max = 0.046170343 0.0013614803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867824 0 0.65415197 water fraction, min, max = 0.046171125 0.0013615081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868605 0 0.65415905 water fraction, min, max = 0.046170343 0.0013614803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867824 0 0.65415197 water fraction, min, max = 0.046171125 0.0013615081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4029714e-08, Final residual = 2.9290964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6732603e-09, Final residual = 1.232289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4096.33 s ClockTime = 4157 s fluxAdjustedLocalCo Co mean: 0.11539316 max: 0.59992953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052170908 -> dtInletScale=1150.0662 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=1150.0662 -> dtScale=1.0001175 deltaT = 0.34705547 Time = 630.15 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 = 0.070867043 0 0.65414489 water fraction, min, max = 0.046171906 0.0013615359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866262 0 0.65413781 water fraction, min, max = 0.046172686 0.0013615637 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867043 0 0.65414489 water fraction, min, max = 0.046171904 0.0013615359 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 = 0.070866263 0 0.65413781 water fraction, min, max = 0.046172685 0.0013615637 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572295e-06, Final residual = 4.7316121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3772691e-09, Final residual = 1.1326415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867043 0 0.6541449 water fraction, min, max = 0.046171905 0.0013615358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866262 0 0.65413782 water fraction, min, max = 0.046172686 0.0013615635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867043 0 0.6541449 water fraction, min, max = 0.046171905 0.0013615358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866263 0 0.65413782 water fraction, min, max = 0.046172686 0.0013615635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.392019e-08, Final residual = 2.9141011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8089987e-09, Final residual = 1.0871679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4097.68 s ClockTime = 4158 s fluxAdjustedLocalCo Co mean: 0.11539612 max: 0.59994078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052175452 -> dtInletScale=1149.9661 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=1149.9661 -> dtScale=1.0000987 deltaT = 0.34708571 Time = 630.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865481 0 0.65413075 water fraction, min, max = 0.046173467 0.0013615912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864701 0 0.65412367 water fraction, min, max = 0.046174247 0.001361619 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865481 0 0.65413075 water fraction, min, max = 0.046173466 0.0013615912 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 = 0.070864702 0 0.65412367 water fraction, min, max = 0.046174246 0.001361619 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3559564e-06, Final residual = 4.730577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2903355e-09, Final residual = 1.3656244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865482 0 0.65413075 water fraction, min, max = 0.046173466 0.0013615912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864702 0 0.65412368 water fraction, min, max = 0.046174247 0.0013616188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865482 0 0.65413075 water fraction, min, max = 0.046173466 0.0013615912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864702 0 0.65412368 water fraction, min, max = 0.046174247 0.0013616188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3911698e-08, Final residual = 2.9012162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.759192e-09, Final residual = 1.1740868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4099.06 s ClockTime = 4160 s fluxAdjustedLocalCo Co mean: 0.11539908 max: 0.59995206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052179998 -> dtInletScale=1149.8659 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=1149.8659 -> dtScale=1.0000799 deltaT = 0.34708571 Time = 630.844 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 = 0.070863921 0 0.65411661 water fraction, min, max = 0.046175027 0.0013616465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863141 0 0.65410954 water fraction, min, max = 0.046175806 0.0013616741 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863921 0 0.65411661 water fraction, min, max = 0.046175026 0.0013616465 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 = 0.070863142 0 0.65410954 water fraction, min, max = 0.046175805 0.0013616741 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3542556e-06, Final residual = 4.7271664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3389541e-09, Final residual = 1.1394162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863922 0 0.65411661 water fraction, min, max = 0.046175026 0.0013616464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863142 0 0.65410954 water fraction, min, max = 0.046175807 0.001361674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863922 0 0.65411661 water fraction, min, max = 0.046175026 0.0013616464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863142 0 0.65410954 water fraction, min, max = 0.046175807 0.001361674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3788638e-08, Final residual = 2.9081392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7563154e-09, Final residual = 1.2048185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4100.33 s ClockTime = 4161 s fluxAdjustedLocalCo Co mean: 0.115392 max: 0.59991109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052179998 -> dtInletScale=1149.8659 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=1149.8659 -> dtScale=1.0001482 deltaT = 0.34711596 Time = 631.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862362 0 0.65410248 water fraction, min, max = 0.046176586 0.0013617015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861582 0 0.65409541 water fraction, min, max = 0.046177365 0.0013617291 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862362 0 0.65410248 water fraction, min, max = 0.046176585 0.0013617015 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 = 0.070861583 0 0.65409541 water fraction, min, max = 0.046177364 0.0013617291 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3529837e-06, Final residual = 4.7269932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2807627e-09, Final residual = 1.3163601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862362 0 0.65410248 water fraction, min, max = 0.046176586 0.0013617015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861583 0 0.65409542 water fraction, min, max = 0.046177366 0.001361729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862362 0 0.65410248 water fraction, min, max = 0.046176586 0.0013617015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861583 0 0.65409542 water fraction, min, max = 0.046177366 0.001361729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3713117e-08, Final residual = 2.898742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8279937e-09, Final residual = 1.0809802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.69 s ClockTime = 4163 s fluxAdjustedLocalCo Co mean: 0.11539497 max: 0.59992243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052184545 -> dtInletScale=1149.7657 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=1149.7657 -> dtScale=1.0001293 deltaT = 0.34714621 Time = 631.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860804 0 0.65408835 water fraction, min, max = 0.046178145 0.0013617565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860024 0 0.65408129 water fraction, min, max = 0.046178923 0.001361784 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860804 0 0.65408835 water fraction, min, max = 0.046178143 0.0013617565 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 = 0.070860025 0 0.65408129 water fraction, min, max = 0.046178922 0.001361784 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3517345e-06, Final residual = 4.7229669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3335643e-09, Final residual = 1.1485194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860804 0 0.65408836 water fraction, min, max = 0.046178144 0.0013617564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860025 0 0.6540813 water fraction, min, max = 0.046178924 0.0013617838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860804 0 0.65408836 water fraction, min, max = 0.046178144 0.0013617564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860025 0 0.6540813 water fraction, min, max = 0.046178924 0.0013617838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3750143e-08, Final residual = 2.9019735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7698569e-09, Final residual = 1.1817738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4103.08 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.11539795 max: 0.59993379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052189094 -> dtInletScale=1149.6655 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=1149.6655 -> dtScale=1.0001104 deltaT = 0.34717648 Time = 631.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859246 0 0.65407424 water fraction, min, max = 0.046179702 0.0013618112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858467 0 0.65406718 water fraction, min, max = 0.046180481 0.0013618387 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859246 0 0.65407424 water fraction, min, max = 0.046179701 0.0013618112 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 = 0.070858468 0 0.65406718 water fraction, min, max = 0.04618048 0.0013618387 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503567e-06, Final residual = 4.7198551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3164554e-09, Final residual = 1.2474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859246 0 0.65407424 water fraction, min, max = 0.046179702 0.0013618112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858468 0 0.65406719 water fraction, min, max = 0.046180481 0.0013618385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859246 0 0.65407424 water fraction, min, max = 0.046179702 0.0013618112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858468 0 0.65406719 water fraction, min, max = 0.046180481 0.0013618385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3560557e-08, Final residual = 2.9214954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7067291e-09, Final residual = 1.1447884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.48 s ClockTime = 4165 s fluxAdjustedLocalCo Co mean: 0.11540093 max: 0.59994517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052193643 -> dtInletScale=1149.5653 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=1149.5653 -> dtScale=1.0000914 deltaT = 0.34720675 Time = 632.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857689 0 0.65406013 water fraction, min, max = 0.046181259 0.0013618659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856911 0 0.65405308 water fraction, min, max = 0.046182037 0.0013618933 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857689 0 0.65406013 water fraction, min, max = 0.046181258 0.0013618659 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 = 0.070856912 0 0.65405308 water fraction, min, max = 0.046182036 0.0013618933 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3492628e-06, Final residual = 4.7175255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3047855e-09, Final residual = 1.2681028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085769 0 0.65406014 water fraction, min, max = 0.046181259 0.0013618658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856912 0 0.65405308 water fraction, min, max = 0.046182037 0.0013618931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085769 0 0.65406014 water fraction, min, max = 0.046181259 0.0013618658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856912 0 0.65405308 water fraction, min, max = 0.046182037 0.0013618931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3649942e-08, Final residual = 2.8990172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7239816e-09, Final residual = 1.1103321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4105.82 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.11540392 max: 0.59995659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052198194 -> dtInletScale=1149.4651 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1149.4651 -> dtScale=1.0000724 deltaT = 0.34720675 Time = 632.58 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 = 0.070856133 0 0.65404603 water fraction, min, max = 0.046182815 0.0013619204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855355 0 0.65403898 water fraction, min, max = 0.046183592 0.0013619477 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856133 0 0.65404603 water fraction, min, max = 0.046182814 0.0013619204 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 = 0.070855356 0 0.65403898 water fraction, min, max = 0.046183591 0.0013619477 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.347508e-06, Final residual = 4.7152991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2365737e-09, Final residual = 1.3036883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856134 0 0.65404604 water fraction, min, max = 0.046182815 0.0013619203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855356 0 0.65403899 water fraction, min, max = 0.046183593 0.0013619475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856134 0 0.65404604 water fraction, min, max = 0.046182815 0.0013619203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855356 0 0.65403899 water fraction, min, max = 0.046183593 0.0013619475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3510289e-08, Final residual = 2.8791305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7981799e-09, Final residual = 1.1345137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4107.15 s ClockTime = 4168 s fluxAdjustedLocalCo Co mean: 0.11539685 max: 0.59991572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052198194 -> dtInletScale=1149.4651 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=1149.4651 -> dtScale=1.0001405 deltaT = 0.34723703 Time = 632.927 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 = 0.070854578 0 0.65403194 water fraction, min, max = 0.04618437 0.0013619747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853801 0 0.65402489 water fraction, min, max = 0.046185147 0.001362002 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854578 0 0.65403194 water fraction, min, max = 0.046184369 0.0013619747 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 = 0.070853802 0 0.65402489 water fraction, min, max = 0.046185146 0.001362002 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461762e-06, Final residual = 4.7139096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2516374e-09, Final residual = 1.265367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854579 0 0.65403194 water fraction, min, max = 0.04618437 0.0013619747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853801 0 0.6540249 water fraction, min, max = 0.046185147 0.0013620018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854579 0 0.65403194 water fraction, min, max = 0.04618437 0.0013619747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853802 0 0.6540249 water fraction, min, max = 0.046185147 0.0013620018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.34732e-08, Final residual = 2.9057591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.712619e-09, Final residual = 1.1506511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4108.48 s ClockTime = 4169 s fluxAdjustedLocalCo Co mean: 0.11539984 max: 0.59992719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052202747 -> dtInletScale=1149.3648 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=1149.3648 -> dtScale=1.0001214 deltaT = 0.34726732 Time = 633.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853024 0 0.65401785 water fraction, min, max = 0.046185924 0.001362029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852247 0 0.65401081 water fraction, min, max = 0.046186701 0.0013620561 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853024 0 0.65401785 water fraction, min, max = 0.046185923 0.001362029 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 = 0.070852248 0 0.65401081 water fraction, min, max = 0.0461867 0.0013620561 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3448751e-06, Final residual = 4.7116913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1957594e-09, Final residual = 1.3194757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853024 0 0.65401786 water fraction, min, max = 0.046185924 0.0013620289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852248 0 0.65401082 water fraction, min, max = 0.046186701 0.001362056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853024 0 0.65401786 water fraction, min, max = 0.046185924 0.0013620289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852248 0 0.65401082 water fraction, min, max = 0.046186701 0.001362056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3498652e-08, Final residual = 2.8816983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8078692e-09, Final residual = 1.0869957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4109.81 s ClockTime = 4171 s fluxAdjustedLocalCo Co mean: 0.11540284 max: 0.59993868 fluxAdjustedLocalCo inlet-based: CoInlet=0.000522073 -> dtInletScale=1149.2646 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1149.2646 -> dtScale=1.0001022 deltaT = 0.34729761 Time = 633.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851471 0 0.65400378 water fraction, min, max = 0.046187478 0.001362083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850694 0 0.65399674 water fraction, min, max = 0.046188254 0.0013621101 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851471 0 0.65400378 water fraction, min, max = 0.046187476 0.001362083 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 = 0.070850695 0 0.65399674 water fraction, min, max = 0.046188253 0.0013621101 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.343619e-06, Final residual = 4.7085354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.273538e-09, Final residual = 1.1806609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851471 0 0.65400378 water fraction, min, max = 0.046187477 0.001362083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850695 0 0.65399674 water fraction, min, max = 0.046188254 0.0013621099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851471 0 0.65400378 water fraction, min, max = 0.046187477 0.001362083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850695 0 0.65399674 water fraction, min, max = 0.046188254 0.0013621099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3257117e-08, Final residual = 2.9078322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.663911e-09, Final residual = 1.154554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4111.17 s ClockTime = 4172 s fluxAdjustedLocalCo Co mean: 0.11540585 max: 0.5999502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052211855 -> dtInletScale=1149.1643 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=1149.1643 -> dtScale=1.000083 deltaT = 0.34729761 Time = 633.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849918 0 0.65398971 water fraction, min, max = 0.04618903 0.0013621369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849142 0 0.65398267 water fraction, min, max = 0.046189806 0.0013621639 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849918 0 0.65398971 water fraction, min, max = 0.046189029 0.0013621369 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 = 0.070849143 0 0.65398267 water fraction, min, max = 0.046189805 0.0013621639 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3421367e-06, Final residual = 4.7060363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.167279e-09, Final residual = 1.2015684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849919 0 0.65398971 water fraction, min, max = 0.04618903 0.0013621369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849143 0 0.65398268 water fraction, min, max = 0.046189806 0.0013621638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849919 0 0.65398971 water fraction, min, max = 0.04618903 0.0013621369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849143 0 0.65398268 water fraction, min, max = 0.046189806 0.0013621638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3300835e-08, Final residual = 2.9101627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.676566e-09, Final residual = 1.2153534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.52 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.11539879 max: 0.59990941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052211855 -> dtInletScale=1149.1643 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=1149.1643 -> dtScale=1.000151 deltaT = 0.34732792 Time = 634.317 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 = 0.070848366 0 0.65397565 water fraction, min, max = 0.046190582 0.0013621907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847591 0 0.65396861 water fraction, min, max = 0.046191357 0.0013622177 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848366 0 0.65397565 water fraction, min, max = 0.046190581 0.0013621907 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 = 0.070847592 0 0.65396861 water fraction, min, max = 0.046191356 0.0013622177 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407072e-06, Final residual = 4.7021536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3513602e-09, Final residual = 9.3271429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848367 0 0.65397565 water fraction, min, max = 0.046190581 0.0013621907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847592 0 0.65396862 water fraction, min, max = 0.046191357 0.0013622175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848367 0 0.65397565 water fraction, min, max = 0.046190581 0.0013621907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847592 0 0.65396862 water fraction, min, max = 0.046191357 0.0013622175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3266601e-08, Final residual = 2.9088621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7258327e-09, Final residual = 1.1385188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4113.86 s ClockTime = 4175 s fluxAdjustedLocalCo Co mean: 0.11540181 max: 0.59992098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052216411 -> dtInletScale=1149.064 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1149.064 -> dtScale=1.0001317 deltaT = 0.34735824 Time = 634.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846816 0 0.65396159 water fraction, min, max = 0.046192133 0.0013622444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084604 0 0.65395456 water fraction, min, max = 0.046192907 0.0013622712 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846816 0 0.65396159 water fraction, min, max = 0.046192131 0.0013622444 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 = 0.070846041 0 0.65395456 water fraction, min, max = 0.046192906 0.0013622712 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394818e-06, Final residual = 4.7007983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1816096e-09, Final residual = 1.1911437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846816 0 0.6539616 water fraction, min, max = 0.046192132 0.0013622443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846041 0 0.65395457 water fraction, min, max = 0.046192908 0.0013622711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846816 0 0.6539616 water fraction, min, max = 0.046192132 0.0013622443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846041 0 0.65395457 water fraction, min, max = 0.046192908 0.0013622711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.31878e-08, Final residual = 2.8976216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7037884e-09, Final residual = 1.0787461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.08 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.11540483 max: 0.59993258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052220969 -> dtInletScale=1148.9637 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=1148.9637 -> dtScale=1.0001124 deltaT = 0.34738856 Time = 635.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845266 0 0.65394755 water fraction, min, max = 0.046193682 0.0013622979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844491 0 0.65394052 water fraction, min, max = 0.046194457 0.0013623246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845266 0 0.65394755 water fraction, min, max = 0.046193681 0.0013622979 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 = 0.070844492 0 0.65394052 water fraction, min, max = 0.046194456 0.0013623246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3382121e-06, Final residual = 4.700956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3448759e-09, Final residual = 1.257732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845266 0 0.65394755 water fraction, min, max = 0.046193682 0.0013622978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844492 0 0.65394053 water fraction, min, max = 0.046194457 0.0013623245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845266 0 0.65394755 water fraction, min, max = 0.046193682 0.0013622978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844492 0 0.65394053 water fraction, min, max = 0.046194457 0.0013623245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3212388e-08, Final residual = 2.8988271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7025624e-09, Final residual = 1.1562027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4116.44 s ClockTime = 4177 s fluxAdjustedLocalCo Co mean: 0.11540786 max: 0.59994421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052225528 -> dtInletScale=1148.8634 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1148.8634 -> dtScale=1.000093 deltaT = 0.34741889 Time = 635.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843717 0 0.65393351 water fraction, min, max = 0.046195232 0.0013623512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842942 0 0.65392649 water fraction, min, max = 0.046196006 0.0013623779 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843717 0 0.65393351 water fraction, min, max = 0.04619523 0.0013623512 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 = 0.070842943 0 0.65392649 water fraction, min, max = 0.046196005 0.0013623779 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368263e-06, Final residual = 4.6959482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3070346e-09, Final residual = 1.3051234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843717 0 0.65393351 water fraction, min, max = 0.046195231 0.0013623511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842943 0 0.65392649 water fraction, min, max = 0.046196006 0.0013623778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843717 0 0.65393351 water fraction, min, max = 0.046195231 0.0013623511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842943 0 0.65392649 water fraction, min, max = 0.046196006 0.0013623778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3121807e-08, Final residual = 2.8788287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7822264e-09, Final residual = 1.0818507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4117.64 s ClockTime = 4179 s fluxAdjustedLocalCo Co mean: 0.11541089 max: 0.59995587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052230088 -> dtInletScale=1148.7631 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=1148.7631 -> dtScale=1.0000736 deltaT = 0.34741889 Time = 635.706 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 = 0.070842168 0 0.65391947 water fraction, min, max = 0.04619678 0.0013624044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841394 0 0.65391246 water fraction, min, max = 0.046197553 0.0013624311 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842168 0 0.65391947 water fraction, min, max = 0.046196779 0.0013624044 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 = 0.070841395 0 0.65391246 water fraction, min, max = 0.046197552 0.0013624311 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352288e-06, Final residual = 4.6943669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2442644e-09, Final residual = 1.2605181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842169 0 0.65391948 water fraction, min, max = 0.046196779 0.0013624044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841395 0 0.65391246 water fraction, min, max = 0.046197554 0.0013624309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842169 0 0.65391948 water fraction, min, max = 0.046196779 0.0013624044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841395 0 0.65391246 water fraction, min, max = 0.046197554 0.0013624309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3011715e-08, Final residual = 2.8999709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.797239e-09, Final residual = 1.0161084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4119 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.11540384 max: 0.59991517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052230088 -> dtInletScale=1148.7631 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=1148.7631 -> dtScale=1.0001414 deltaT = 0.34744924 Time = 636.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840621 0 0.65390545 water fraction, min, max = 0.046198327 0.0013624575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839847 0 0.65389844 water fraction, min, max = 0.0461991 0.0013624841 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840621 0 0.65390545 water fraction, min, max = 0.046198326 0.0013624575 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 = 0.070839848 0 0.65389844 water fraction, min, max = 0.046199099 0.0013624841 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.334117e-06, Final residual = 4.6925951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2876952e-09, Final residual = 1.1780864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840621 0 0.65390546 water fraction, min, max = 0.046198327 0.0013624574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839848 0 0.65389844 water fraction, min, max = 0.046199101 0.0013624839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840621 0 0.65390546 water fraction, min, max = 0.046198327 0.0013624574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839848 0 0.65389844 water fraction, min, max = 0.046199101 0.0013624839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2953519e-08, Final residual = 2.9075776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7210518e-09, Final residual = 1.2530707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4120.36 s ClockTime = 4181 s fluxAdjustedLocalCo Co mean: 0.11540689 max: 0.59992688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052234649 -> dtInletScale=1148.6628 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=1148.6628 -> dtScale=1.0001219 deltaT = 0.34747959 Time = 636.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839074 0 0.65389143 water fraction, min, max = 0.046199874 0.0013625104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838301 0 0.65388443 water fraction, min, max = 0.046200647 0.0013625369 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839074 0 0.65389143 water fraction, min, max = 0.046199873 0.0013625104 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 = 0.070838302 0 0.65388443 water fraction, min, max = 0.046200646 0.0013625369 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327234e-06, Final residual = 4.6895623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2477307e-09, Final residual = 1.2440685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839075 0 0.65389144 water fraction, min, max = 0.046199873 0.0013625104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838302 0 0.65388443 water fraction, min, max = 0.046200647 0.0013625368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839075 0 0.65389144 water fraction, min, max = 0.046199873 0.0013625104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838302 0 0.65388443 water fraction, min, max = 0.046200647 0.0013625368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2825527e-08, Final residual = 2.8755482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7332724e-09, Final residual = 1.125292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4121.71 s ClockTime = 4183 s fluxAdjustedLocalCo Co mean: 0.11540993 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052239212 -> dtInletScale=1148.5625 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1148.5625 -> dtScale=1.0001023 deltaT = 0.34750994 Time = 636.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837529 0 0.65387743 water fraction, min, max = 0.04620142 0.0013625632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836756 0 0.65387042 water fraction, min, max = 0.046202192 0.0013625896 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837529 0 0.65387743 water fraction, min, max = 0.046201418 0.0013625632 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 = 0.070836757 0 0.65387042 water fraction, min, max = 0.046202191 0.0013625896 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313349e-06, Final residual = 4.6875998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1707455e-09, Final residual = 1.3037316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837529 0 0.65387743 water fraction, min, max = 0.046201419 0.0013625631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836757 0 0.65387043 water fraction, min, max = 0.046202192 0.0013625895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837529 0 0.65387743 water fraction, min, max = 0.046201419 0.0013625631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836757 0 0.65387043 water fraction, min, max = 0.046202192 0.0013625895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2881959e-08, Final residual = 2.8887903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.759613e-09, Final residual = 1.0568509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4123.08 s ClockTime = 4184 s fluxAdjustedLocalCo Co mean: 0.11541298 max: 0.59995038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052243776 -> dtInletScale=1148.4622 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=1148.4622 -> dtScale=1.0000827 deltaT = 0.34750994 Time = 637.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835984 0 0.65386342 water fraction, min, max = 0.046202964 0.0013626159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835211 0 0.65385642 water fraction, min, max = 0.046203736 0.0013626422 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835984 0 0.65386342 water fraction, min, max = 0.046202963 0.0013626159 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 = 0.070835212 0 0.65385642 water fraction, min, max = 0.046203735 0.0013626422 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3299011e-06, Final residual = 4.6850658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2643033e-09, Final residual = 1.248247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835984 0 0.65386343 water fraction, min, max = 0.046202964 0.0013626158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835212 0 0.65385643 water fraction, min, max = 0.046203736 0.0013626421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835984 0 0.65386343 water fraction, min, max = 0.046202964 0.0013626158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835212 0 0.65385643 water fraction, min, max = 0.046203736 0.0013626421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2743525e-08, Final residual = 2.8838112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7649667e-09, Final residual = 1.0787995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4124.44 s ClockTime = 4185 s fluxAdjustedLocalCo Co mean: 0.11540595 max: 0.59990976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052243776 -> dtInletScale=1148.4622 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=1148.4622 -> dtScale=1.0001504 deltaT = 0.34754031 Time = 637.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083444 0 0.65384943 water fraction, min, max = 0.046204508 0.0013626684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833668 0 0.65384243 water fraction, min, max = 0.04620528 0.0013626947 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083444 0 0.65384943 water fraction, min, max = 0.046204507 0.0013626684 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 = 0.070833669 0 0.65384243 water fraction, min, max = 0.046205279 0.0013626947 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3285246e-06, Final residual = 4.6806874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2419458e-09, Final residual = 1.3906116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083444 0 0.65384944 water fraction, min, max = 0.046204508 0.0013626683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833669 0 0.65384244 water fraction, min, max = 0.04620528 0.0013626945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083444 0 0.65384944 water fraction, min, max = 0.046204508 0.0013626683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833669 0 0.65384244 water fraction, min, max = 0.04620528 0.0013626945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2778252e-08, Final residual = 2.8880828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7620544e-09, Final residual = 1.0590548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4125.74 s ClockTime = 4187 s fluxAdjustedLocalCo Co mean: 0.11540901 max: 0.59992158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052248342 -> dtInletScale=1148.3618 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=1148.3618 -> dtScale=1.0001307 deltaT = 0.34757069 Time = 637.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832897 0 0.65383545 water fraction, min, max = 0.046206052 0.0013627207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832125 0 0.65382845 water fraction, min, max = 0.046206823 0.001362747 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832897 0 0.65383545 water fraction, min, max = 0.04620605 0.0013627207 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 = 0.070832126 0 0.65382845 water fraction, min, max = 0.046206822 0.001362747 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272712e-06, Final residual = 4.6806135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2056851e-09, Final residual = 1.3761029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832897 0 0.65383545 water fraction, min, max = 0.046206051 0.0013627207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832126 0 0.65382846 water fraction, min, max = 0.046206823 0.0013627468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832897 0 0.65383545 water fraction, min, max = 0.046206051 0.0013627207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832126 0 0.65382846 water fraction, min, max = 0.046206823 0.0013627468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2739332e-08, Final residual = 2.8739802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7648243e-09, Final residual = 1.2077758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4127.09 s ClockTime = 4188 s fluxAdjustedLocalCo Co mean: 0.11541208 max: 0.59993342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052252909 -> dtInletScale=1148.2614 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=1148.2614 -> dtScale=1.000111 deltaT = 0.34760107 Time = 638.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831354 0 0.65382147 water fraction, min, max = 0.046207594 0.001362773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830583 0 0.65381448 water fraction, min, max = 0.046208364 0.0013627991 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831354 0 0.65382147 water fraction, min, max = 0.046207593 0.001362773 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 = 0.070830584 0 0.65381448 water fraction, min, max = 0.046208364 0.0013627991 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260277e-06, Final residual = 4.6783665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2750805e-09, Final residual = 1.143183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831355 0 0.65382147 water fraction, min, max = 0.046207593 0.0013627729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830584 0 0.65381448 water fraction, min, max = 0.046208365 0.001362799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831355 0 0.65382147 water fraction, min, max = 0.046207593 0.0013627729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830584 0 0.65381448 water fraction, min, max = 0.046208365 0.001362799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2653051e-08, Final residual = 2.8801397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7458169e-09, Final residual = 1.2350762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4128.41 s ClockTime = 4190 s fluxAdjustedLocalCo Co mean: 0.11541515 max: 0.59994529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052257476 -> dtInletScale=1148.1611 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1148.1611 -> dtScale=1.0000912 deltaT = 0.34763147 Time = 638.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829813 0 0.65380749 water fraction, min, max = 0.046209135 0.0013628251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829042 0 0.65380051 water fraction, min, max = 0.046209906 0.0013628511 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829813 0 0.6538075 water fraction, min, max = 0.046209134 0.0013628251 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 = 0.070829043 0 0.65380051 water fraction, min, max = 0.046209905 0.0013628511 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3247413e-06, Final residual = 4.6738047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1208313e-09, Final residual = 1.2263337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829813 0 0.6538075 water fraction, min, max = 0.046209135 0.001362825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829043 0 0.65380051 water fraction, min, max = 0.046209906 0.001362851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829813 0 0.6538075 water fraction, min, max = 0.046209135 0.001362825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829043 0 0.65380051 water fraction, min, max = 0.046209906 0.001362851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2474716e-08, Final residual = 2.8663792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7405971e-09, Final residual = 1.0643202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4129.8 s ClockTime = 4191 s fluxAdjustedLocalCo Co mean: 0.11541822 max: 0.59995719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052262046 -> dtInletScale=1148.0607 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=1148.0607 -> dtScale=1.0000714 deltaT = 0.34763147 Time = 638.834 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 = 0.070828272 0 0.65379353 water fraction, min, max = 0.046210676 0.001362877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827502 0 0.65378655 water fraction, min, max = 0.046211446 0.001362903 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828272 0 0.65379353 water fraction, min, max = 0.046210675 0.001362877 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 = 0.070827503 0 0.65378655 water fraction, min, max = 0.046211445 0.001362903 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3231954e-06, Final residual = 4.6734545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2900182e-09, Final residual = 1.0698824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828273 0 0.65379354 water fraction, min, max = 0.046210676 0.0013628769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827503 0 0.65378655 water fraction, min, max = 0.046211446 0.0013629029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828273 0 0.65379354 water fraction, min, max = 0.046210676 0.0013628769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827503 0 0.65378655 water fraction, min, max = 0.046211446 0.0013629029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2424147e-08, Final residual = 2.8841953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7297822e-09, Final residual = 1.1856886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4131.14 s ClockTime = 4192 s fluxAdjustedLocalCo Co mean: 0.11541121 max: 0.59991666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052262046 -> dtInletScale=1148.0607 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=1148.0607 -> dtScale=1.0001389 deltaT = 0.34766187 Time = 639.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826732 0 0.65377958 water fraction, min, max = 0.046212216 0.0013629288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825962 0 0.6537726 water fraction, min, max = 0.046212985 0.0013629547 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826732 0 0.65377958 water fraction, min, max = 0.046212215 0.0013629288 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 = 0.070825963 0 0.6537726 water fraction, min, max = 0.046212984 0.0013629547 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219916e-06, Final residual = 4.6684989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.208806e-09, Final residual = 1.246561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826733 0 0.65377958 water fraction, min, max = 0.046212215 0.0013629287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825963 0 0.6537726 water fraction, min, max = 0.046212985 0.0013629546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826733 0 0.65377958 water fraction, min, max = 0.046212215 0.0013629287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825963 0 0.6537726 water fraction, min, max = 0.046212985 0.0013629546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2412907e-08, Final residual = 2.8592285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467706e-09, Final residual = 1.0522661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4132.49 s ClockTime = 4194 s fluxAdjustedLocalCo Co mean: 0.11541429 max: 0.59992861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052266616 -> dtInletScale=1147.9603 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=1147.9603 -> dtScale=1.000119 deltaT = 0.34769228 Time = 639.53 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 = 0.070825193 0 0.65376563 water fraction, min, max = 0.046213755 0.0013629805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824424 0 0.65375865 water fraction, min, max = 0.046214524 0.0013630063 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825193 0 0.65376563 water fraction, min, max = 0.046213754 0.0013629805 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 = 0.070824425 0 0.65375865 water fraction, min, max = 0.046214523 0.0013630063 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.320687e-06, Final residual = 4.6677674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2187445e-09, Final residual = 1.1296142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825194 0 0.65376563 water fraction, min, max = 0.046213754 0.0013629804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824425 0 0.65375866 water fraction, min, max = 0.046214524 0.0013630062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825194 0 0.65376563 water fraction, min, max = 0.046213754 0.0013629804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824425 0 0.65375866 water fraction, min, max = 0.046214524 0.0013630062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.241105e-08, Final residual = 2.880603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.636774e-09, Final residual = 1.1910743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4133.85 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.11541738 max: 0.59994059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052271188 -> dtInletScale=1147.8599 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1147.8599 -> dtScale=1.000099 deltaT = 0.3477227 Time = 639.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823655 0 0.65375169 water fraction, min, max = 0.046215293 0.001363032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822886 0 0.65374471 water fraction, min, max = 0.046216062 0.0013630578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823655 0 0.65375169 water fraction, min, max = 0.046215292 0.001363032 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 = 0.070822887 0 0.65374471 water fraction, min, max = 0.046216061 0.0013630578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193769e-06, Final residual = 4.6655128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1671048e-09, Final residual = 1.3050078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823656 0 0.65375169 water fraction, min, max = 0.046215293 0.0013630319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822887 0 0.65374472 water fraction, min, max = 0.046216062 0.0013630577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823656 0 0.65375169 water fraction, min, max = 0.046215293 0.0013630319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822887 0 0.65374472 water fraction, min, max = 0.046216062 0.0013630577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2443173e-08, Final residual = 2.8691825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7288416e-09, Final residual = 1.05056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4135.14 s ClockTime = 4196 s fluxAdjustedLocalCo Co mean: 0.11542047 max: 0.5999526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052275762 -> dtInletScale=1147.7595 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=1147.7595 -> dtScale=1.000079 deltaT = 0.3477227 Time = 640.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822118 0 0.65373775 water fraction, min, max = 0.04621683 0.0013630834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070821349 0 0.65373078 water fraction, min, max = 0.046217598 0.0013631091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822118 0 0.65373775 water fraction, min, max = 0.046216829 0.0013630834 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 = 0.07082135 0 0.65373078 water fraction, min, max = 0.046217597 0.0013631091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3177028e-06, Final residual = 4.6627941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1859026e-09, Final residual = 1.2093861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822118 0 0.65373776 water fraction, min, max = 0.04621683 0.0013630833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082135 0 0.65373079 water fraction, min, max = 0.046217599 0.001363109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822118 0 0.65373776 water fraction, min, max = 0.04621683 0.0013630833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082135 0 0.65373079 water fraction, min, max = 0.046217599 0.001363109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2319358e-08, Final residual = 2.8929672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6230727e-09, Final residual = 1.1019523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4136.51 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.11541347 max: 0.59991214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052275762 -> dtInletScale=1147.7595 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=1147.7595 -> dtScale=1.0001465 deltaT = 0.34775313 Time = 640.573 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 = 0.070820581 0 0.65372383 water fraction, min, max = 0.046218367 0.0013631346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819813 0 0.65371686 water fraction, min, max = 0.046219134 0.0013631603 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820581 0 0.65372383 water fraction, min, max = 0.046218366 0.0013631346 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 = 0.070819814 0 0.65371686 water fraction, min, max = 0.046219134 0.0013631603 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3166631e-06, Final residual = 4.6608949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.239401e-09, Final residual = 1.2885263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820582 0 0.65372383 water fraction, min, max = 0.046218366 0.0013631346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819814 0 0.65371687 water fraction, min, max = 0.046219135 0.0013631602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820582 0 0.65372383 water fraction, min, max = 0.046218366 0.0013631346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819814 0 0.65371687 water fraction, min, max = 0.046219135 0.0013631602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2224854e-08, Final residual = 2.8590388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.76026e-09, Final residual = 1.121461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4137.83 s ClockTime = 4199 s fluxAdjustedLocalCo Co mean: 0.11541658 max: 0.5999242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052280336 -> dtInletScale=1147.659 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1147.659 -> dtScale=1.0001264 deltaT = 0.34778357 Time = 640.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819046 0 0.65370991 water fraction, min, max = 0.046219902 0.0013631858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818278 0 0.65370295 water fraction, min, max = 0.04622067 0.0013632113 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819046 0 0.65370991 water fraction, min, max = 0.046219901 0.0013631858 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 = 0.070818279 0 0.65370295 water fraction, min, max = 0.046220669 0.0013632113 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3153645e-06, Final residual = 4.6594253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2523541e-09, Final residual = 1.2441959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819046 0 0.65370991 water fraction, min, max = 0.046219902 0.0013631857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818279 0 0.65370295 water fraction, min, max = 0.04622067 0.0013632112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819046 0 0.65370991 water fraction, min, max = 0.046219902 0.0013631857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818279 0 0.65370295 water fraction, min, max = 0.04622067 0.0013632112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2206081e-08, Final residual = 2.8487916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7386888e-09, Final residual = 1.1225756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.17 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.11541968 max: 0.59993629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052284912 -> dtInletScale=1147.5586 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=1147.5586 -> dtScale=1.0001062 deltaT = 0.34781401 Time = 641.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817511 0 0.653696 water fraction, min, max = 0.046221437 0.0013632367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816744 0 0.65368904 water fraction, min, max = 0.046222204 0.0013632622 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817511 0 0.653696 water fraction, min, max = 0.046221436 0.0013632367 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 = 0.070816744 0 0.65368904 water fraction, min, max = 0.046222203 0.0013632622 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.313998e-06, Final residual = 4.6562774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1858955e-09, Final residual = 1.2719089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817511 0 0.653696 water fraction, min, max = 0.046221437 0.0013632367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816744 0 0.65368904 water fraction, min, max = 0.046222204 0.0013632621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817511 0 0.653696 water fraction, min, max = 0.046221437 0.0013632367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816744 0 0.65368904 water fraction, min, max = 0.046222204 0.0013632621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2154536e-08, Final residual = 2.8372708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7237549e-09, Final residual = 1.1096454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4140.42 s ClockTime = 4202 s fluxAdjustedLocalCo Co mean: 0.1154228 max: 0.5999484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052289489 -> dtInletScale=1147.4581 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1147.4581 -> dtScale=1.000086 deltaT = 0.34781401 Time = 641.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815977 0 0.65368209 water fraction, min, max = 0.046222971 0.0013632876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081521 0 0.65367514 water fraction, min, max = 0.046223738 0.001363313 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815977 0 0.65368209 water fraction, min, max = 0.04622297 0.0013632876 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 = 0.070815211 0 0.65367514 water fraction, min, max = 0.046223737 0.001363313 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.312492e-06, Final residual = 4.6543379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1415442e-09, Final residual = 1.1321957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815977 0 0.6536821 water fraction, min, max = 0.046222971 0.0013632875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815211 0 0.65367514 water fraction, min, max = 0.046223738 0.0013633129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815977 0 0.6536821 water fraction, min, max = 0.046222971 0.0013632875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815211 0 0.65367514 water fraction, min, max = 0.046223738 0.0013633129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2057154e-08, Final residual = 2.8676256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837419e-09, Final residual = 1.1804687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4141.77 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.11541581 max: 0.59990802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052289489 -> dtInletScale=1147.4581 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=1147.4581 -> dtScale=1.0001533 deltaT = 0.34784447 Time = 641.964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814444 0 0.6536682 water fraction, min, max = 0.046224504 0.0013633383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813677 0 0.65366125 water fraction, min, max = 0.04622527 0.0013633636 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814444 0 0.6536682 water fraction, min, max = 0.046224503 0.0013633383 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 = 0.070813678 0 0.65366125 water fraction, min, max = 0.046225269 0.0013633636 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3112646e-06, Final residual = 4.650078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1533819e-09, Final residual = 1.1760528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814444 0 0.6536682 water fraction, min, max = 0.046224504 0.0013633382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813678 0 0.65366125 water fraction, min, max = 0.046225271 0.0013633635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814444 0 0.6536682 water fraction, min, max = 0.046224504 0.0013633382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813678 0 0.65366125 water fraction, min, max = 0.046225271 0.0013633635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2073677e-08, Final residual = 2.8454278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7431984e-09, Final residual = 1.0205441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.08 s ClockTime = 4204 s fluxAdjustedLocalCo Co mean: 0.11541893 max: 0.59992018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052294068 -> dtInletScale=1147.3577 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=1147.3577 -> dtScale=1.0001331 deltaT = 0.34787494 Time = 642.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812912 0 0.65365431 water fraction, min, max = 0.046226037 0.0013633888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812145 0 0.65364736 water fraction, min, max = 0.046226802 0.0013634141 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812912 0 0.65365431 water fraction, min, max = 0.046226035 0.0013633888 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 = 0.070812146 0 0.65364736 water fraction, min, max = 0.046226801 0.0013634141 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3100627e-06, Final residual = 4.6502683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2033485e-09, Final residual = 1.2618234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812912 0 0.65365431 water fraction, min, max = 0.046226036 0.0013633888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812146 0 0.65364737 water fraction, min, max = 0.046226802 0.001363414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812912 0 0.65365431 water fraction, min, max = 0.046226036 0.0013633888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812146 0 0.65364737 water fraction, min, max = 0.046226802 0.001363414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.191973e-08, Final residual = 2.8553153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.725806e-09, Final residual = 1.2100384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4144.44 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.11542206 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052298648 -> dtInletScale=1147.2572 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1147.2572 -> dtScale=1.0001127 deltaT = 0.34790541 Time = 642.66 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 = 0.07081138 0 0.65364043 water fraction, min, max = 0.046227568 0.0013634392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810614 0 0.65363348 water fraction, min, max = 0.046228333 0.0013634645 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081138 0 0.65364043 water fraction, min, max = 0.046227567 0.0013634392 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 = 0.070810615 0 0.65363348 water fraction, min, max = 0.046228332 0.0013634645 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3086837e-06, Final residual = 4.6471508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2871141e-09, Final residual = 1.2841505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811381 0 0.65364043 water fraction, min, max = 0.046227568 0.0013634392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810615 0 0.65363349 water fraction, min, max = 0.046228334 0.0013634644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811381 0 0.65364043 water fraction, min, max = 0.046227568 0.0013634392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810615 0 0.65363349 water fraction, min, max = 0.046228334 0.0013634644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1940252e-08, Final residual = 2.8568124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7177097e-09, Final residual = 1.1155058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4145.8 s ClockTime = 4207 s fluxAdjustedLocalCo Co mean: 0.11542519 max: 0.59994459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052303229 -> dtInletScale=1147.1567 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=1147.1567 -> dtScale=1.0000924 deltaT = 0.34793589 Time = 643.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809849 0 0.65362655 water fraction, min, max = 0.046229099 0.0013634895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809084 0 0.65361961 water fraction, min, max = 0.046229864 0.0013635147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809849 0 0.65362655 water fraction, min, max = 0.046229098 0.0013634895 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 = 0.070809085 0 0.65361961 water fraction, min, max = 0.046229863 0.0013635147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075286e-06, Final residual = 4.6444145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2324348e-09, Final residual = 1.2026051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080985 0 0.65362655 water fraction, min, max = 0.046229098 0.0013634895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809085 0 0.65361962 water fraction, min, max = 0.046229864 0.0013635146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080985 0 0.65362655 water fraction, min, max = 0.046229098 0.0013634895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809085 0 0.65361962 water fraction, min, max = 0.046229864 0.0013635146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1827722e-08, Final residual = 2.8391834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7152992e-09, Final residual = 1.0325232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.15 s ClockTime = 4209 s fluxAdjustedLocalCo Co mean: 0.11542833 max: 0.59995684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052307812 -> dtInletScale=1147.0562 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1147.0562 -> dtScale=1.0000719 deltaT = 0.34793589 Time = 643.356 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 = 0.07080832 0 0.65361268 water fraction, min, max = 0.046230629 0.0013635397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807555 0 0.65360575 water fraction, min, max = 0.046231393 0.0013635648 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080832 0 0.65361268 water fraction, min, max = 0.046230627 0.0013635397 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 = 0.070807556 0 0.65360575 water fraction, min, max = 0.046231392 0.0013635648 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058892e-06, Final residual = 4.6436452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.179786e-09, Final residual = 1.2424135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080832 0 0.65361269 water fraction, min, max = 0.046230628 0.0013635396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807556 0 0.65360576 water fraction, min, max = 0.046231393 0.0013635647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080832 0 0.65361269 water fraction, min, max = 0.046230628 0.0013635396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807556 0 0.65360576 water fraction, min, max = 0.046231393 0.0013635647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.183526e-08, Final residual = 2.8300484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7105379e-09, Final residual = 1.1221589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4148.52 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.11542135 max: 0.59991655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052307812 -> dtInletScale=1147.0562 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=1147.0562 -> dtScale=1.0001391 deltaT = 0.34796638 Time = 643.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806791 0 0.65359882 water fraction, min, max = 0.046232158 0.0013635897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806026 0 0.65359189 water fraction, min, max = 0.046232922 0.0013636147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806791 0 0.65359882 water fraction, min, max = 0.046232156 0.0013635897 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 = 0.070806027 0 0.65359189 water fraction, min, max = 0.046232921 0.0013636147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046472e-06, Final residual = 4.6411211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.175244e-09, Final residual = 1.1143153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806791 0 0.65359883 water fraction, min, max = 0.046232157 0.0013635896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806027 0 0.6535919 water fraction, min, max = 0.046232922 0.0013636146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806791 0 0.65359883 water fraction, min, max = 0.046232157 0.0013635896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806027 0 0.6535919 water fraction, min, max = 0.046232922 0.0013636146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1705187e-08, Final residual = 2.8455781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7332121e-09, Final residual = 1.1656786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.9 s ClockTime = 4211 s fluxAdjustedLocalCo Co mean: 0.1154245 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052312396 -> dtInletScale=1146.9557 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1146.9557 -> dtScale=1.0001186 deltaT = 0.34799688 Time = 644.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805262 0 0.65358497 water fraction, min, max = 0.046233686 0.0013636396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804498 0 0.65357805 water fraction, min, max = 0.046234449 0.0013636645 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805262 0 0.65358497 water fraction, min, max = 0.046233685 0.0013636396 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 = 0.070804499 0 0.65357805 water fraction, min, max = 0.046234448 0.0013636645 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.303345e-06, Final residual = 4.6368284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2100195e-09, Final residual = 1.0779825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805263 0 0.65358498 water fraction, min, max = 0.046233685 0.0013636395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804499 0 0.65357805 water fraction, min, max = 0.04623445 0.0013636644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805263 0 0.65358498 water fraction, min, max = 0.046233685 0.0013636395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804499 0 0.65357805 water fraction, min, max = 0.04623445 0.0013636644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1754168e-08, Final residual = 2.8363358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7703341e-09, Final residual = 1.2335846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.16 s ClockTime = 4213 s fluxAdjustedLocalCo Co mean: 0.11542765 max: 0.59994118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052316981 -> dtInletScale=1146.8552 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1146.8552 -> dtScale=1.0000981 deltaT = 0.34802739 Time = 644.4 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 = 0.070803735 0 0.65357113 water fraction, min, max = 0.046235213 0.0013636893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802971 0 0.6535642 water fraction, min, max = 0.046235976 0.0013637142 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803735 0 0.65357113 water fraction, min, max = 0.046235212 0.0013636893 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 = 0.070802972 0 0.6535642 water fraction, min, max = 0.046235975 0.0013637142 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022053e-06, Final residual = 4.6360099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2017449e-09, Final residual = 1.0447626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803735 0 0.65357113 water fraction, min, max = 0.046235213 0.0013636892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802972 0 0.65356421 water fraction, min, max = 0.046235977 0.0013637141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803735 0 0.65357113 water fraction, min, max = 0.046235213 0.0013636892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802972 0 0.65356421 water fraction, min, max = 0.046235977 0.0013637141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1580203e-08, Final residual = 2.8583494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226905e-09, Final residual = 1.1065077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4152.52 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.11543081 max: 0.59995352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052321567 -> dtInletScale=1146.7546 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=1146.7546 -> dtScale=1.0000775 deltaT = 0.34802739 Time = 644.748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802208 0 0.65355729 water fraction, min, max = 0.04623674 0.0013637389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801445 0 0.65355037 water fraction, min, max = 0.046237502 0.0013637638 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802209 0 0.65355729 water fraction, min, max = 0.046236739 0.0013637389 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 = 0.070801446 0 0.65355037 water fraction, min, max = 0.046237501 0.0013637638 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006972e-06, Final residual = 4.6337376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1824467e-09, Final residual = 1.2122747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802209 0 0.65355729 water fraction, min, max = 0.046236739 0.0013637388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801446 0 0.65355038 water fraction, min, max = 0.046237503 0.0013637636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802209 0 0.65355729 water fraction, min, max = 0.046236739 0.0013637388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801446 0 0.65355038 water fraction, min, max = 0.046237503 0.0013637636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1641495e-08, Final residual = 2.8441114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7119233e-09, Final residual = 1.1042472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4153.87 s ClockTime = 4215 s fluxAdjustedLocalCo Co mean: 0.11542385 max: 0.59991331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052321567 -> dtInletScale=1146.7546 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=1146.7546 -> dtScale=1.0001445 deltaT = 0.3480579 Time = 645.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800683 0 0.65354346 water fraction, min, max = 0.046238265 0.0013637884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07079992 0 0.65353655 water fraction, min, max = 0.046239028 0.0013638132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800683 0 0.65354346 water fraction, min, max = 0.046238264 0.0013637884 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 = 0.070799921 0 0.65353655 water fraction, min, max = 0.046239027 0.0013638132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2994584e-06, Final residual = 4.6326284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1318688e-09, Final residual = 1.2990436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800683 0 0.65354347 water fraction, min, max = 0.046238265 0.0013637883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799921 0 0.65353655 water fraction, min, max = 0.046239028 0.001363813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800683 0 0.65354347 water fraction, min, max = 0.046238265 0.0013637883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799921 0 0.65353655 water fraction, min, max = 0.046239028 0.001363813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1600016e-08, Final residual = 2.8359776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6909308e-09, Final residual = 1.0998926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.18 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.11542701 max: 0.59992572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052326155 -> dtInletScale=1146.6541 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1146.6541 -> dtScale=1.0001238 deltaT = 0.34808843 Time = 645.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799158 0 0.65352964 water fraction, min, max = 0.04623979 0.0013638377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798395 0 0.65352273 water fraction, min, max = 0.046240552 0.0013638624 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799158 0 0.65352964 water fraction, min, max = 0.046239789 0.0013638377 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 = 0.070798396 0 0.65352273 water fraction, min, max = 0.046240551 0.0013638624 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2981367e-06, Final residual = 4.6289297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.193801e-09, Final residual = 1.1046721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799158 0 0.65352964 water fraction, min, max = 0.04623979 0.0013638376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798396 0 0.65352273 water fraction, min, max = 0.046240552 0.0013638623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799158 0 0.65352964 water fraction, min, max = 0.04623979 0.0013638376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798396 0 0.65352273 water fraction, min, max = 0.046240552 0.0013638623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1409511e-08, Final residual = 2.8390987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780702e-09, Final residual = 1.1692632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4156.54 s ClockTime = 4218 s fluxAdjustedLocalCo Co mean: 0.11543018 max: 0.59993815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052330744 -> dtInletScale=1146.5535 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1146.5535 -> dtScale=1.0001031 deltaT = 0.34811896 Time = 645.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797634 0 0.65351582 water fraction, min, max = 0.046241314 0.0013638869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796872 0 0.65350891 water fraction, min, max = 0.046242076 0.0013639115 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797634 0 0.65351582 water fraction, min, max = 0.046241313 0.0013638869 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 = 0.070796873 0 0.65350891 water fraction, min, max = 0.046242075 0.0013639115 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2968056e-06, Final residual = 4.6271179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1668814e-09, Final residual = 1.1546985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797634 0 0.65351583 water fraction, min, max = 0.046241314 0.0013638868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796873 0 0.65350892 water fraction, min, max = 0.046242076 0.0013639114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797634 0 0.65351583 water fraction, min, max = 0.046241314 0.0013638868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796873 0 0.65350892 water fraction, min, max = 0.046242076 0.0013639114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1454581e-08, Final residual = 2.864427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5899903e-09, Final residual = 1.1930734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.93 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.11543336 max: 0.59995061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052335335 -> dtInletScale=1146.453 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1146.453 -> dtScale=1.0000823 deltaT = 0.34811896 Time = 646.14 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 = 0.070796111 0 0.65350202 water fraction, min, max = 0.046242838 0.001363936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795349 0 0.65349511 water fraction, min, max = 0.046243599 0.0013639605 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796111 0 0.65350202 water fraction, min, max = 0.046242836 0.001363936 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 = 0.07079535 0 0.65349511 water fraction, min, max = 0.046243598 0.0013639605 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954236e-06, Final residual = 4.6229537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2316778e-09, Final residual = 1.2107621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796111 0 0.65350202 water fraction, min, max = 0.046242837 0.0013639359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07079535 0 0.65349512 water fraction, min, max = 0.046243599 0.0013639604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796111 0 0.65350202 water fraction, min, max = 0.046242837 0.0013639359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07079535 0 0.65349512 water fraction, min, max = 0.046243599 0.0013639604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1387872e-08, Final residual = 2.8428534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6868424e-09, Final residual = 1.1920241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4159.28 s ClockTime = 4221 s fluxAdjustedLocalCo Co mean: 0.11542641 max: 0.59991047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052335335 -> dtInletScale=1146.453 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=1146.453 -> dtScale=1.0001492 deltaT = 0.34814951 Time = 646.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794588 0 0.65348822 water fraction, min, max = 0.04624436 0.0013639849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793827 0 0.65348131 water fraction, min, max = 0.046245121 0.0013640094 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794588 0 0.65348822 water fraction, min, max = 0.046244359 0.0013639849 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 = 0.070793828 0 0.65348131 water fraction, min, max = 0.04624512 0.0013640094 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.294128e-06, Final residual = 4.6221249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1441468e-09, Final residual = 1.183487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794589 0 0.65348822 water fraction, min, max = 0.04624436 0.0013639848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793828 0 0.65348132 water fraction, min, max = 0.046245121 0.0013640093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794589 0 0.65348822 water fraction, min, max = 0.046244359 0.0013639848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793828 0 0.65348132 water fraction, min, max = 0.046245121 0.0013640093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1351458e-08, Final residual = 2.8340274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780505e-09, Final residual = 1.0975353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4160.63 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.1154296 max: 0.59992298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052339927 -> dtInletScale=1146.3524 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1146.3524 -> dtScale=1.0001284 deltaT = 0.34818006 Time = 646.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793067 0 0.65347442 water fraction, min, max = 0.046245882 0.0013640337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792306 0 0.65346752 water fraction, min, max = 0.046246642 0.0013640581 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793067 0 0.65347442 water fraction, min, max = 0.04624588 0.0013640337 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 = 0.070792307 0 0.65346753 water fraction, min, max = 0.046246641 0.0013640581 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2929219e-06, Final residual = 4.619808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0844551e-09, Final residual = 1.1565932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793067 0 0.65347443 water fraction, min, max = 0.046245881 0.0013640336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792307 0 0.65346753 water fraction, min, max = 0.046246642 0.001364058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793067 0 0.65347443 water fraction, min, max = 0.046245881 0.0013640336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792307 0 0.65346753 water fraction, min, max = 0.046246642 0.001364058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1244087e-08, Final residual = 2.8450664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6642842e-09, Final residual = 1.1549022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.97 s ClockTime = 4224 s fluxAdjustedLocalCo Co mean: 0.11543278 max: 0.59993552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005234452 -> dtInletScale=1146.2518 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=1146.2518 -> dtScale=1.0001075 deltaT = 0.34821062 Time = 647.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791546 0 0.65346064 water fraction, min, max = 0.046247402 0.0013640824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790785 0 0.65345374 water fraction, min, max = 0.046248162 0.0013641067 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791546 0 0.65346064 water fraction, min, max = 0.046247401 0.0013640824 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 = 0.070790786 0 0.65345374 water fraction, min, max = 0.046248161 0.0013641067 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2916675e-06, Final residual = 4.6180432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0893892e-09, Final residual = 1.2130413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791546 0 0.65346064 water fraction, min, max = 0.046247402 0.0013640823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790786 0 0.65345375 water fraction, min, max = 0.046248162 0.0013641066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791546 0 0.65346064 water fraction, min, max = 0.046247402 0.0013640823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790786 0 0.65345375 water fraction, min, max = 0.046248162 0.0013641066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1173183e-08, Final residual = 2.8149941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7544321e-09, Final residual = 1.1340148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163.18 s ClockTime = 4225 s fluxAdjustedLocalCo Co mean: 0.11543598 max: 0.59994808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052349115 -> dtInletScale=1146.1512 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=1146.1512 -> dtScale=1.0000865 deltaT = 0.34821062 Time = 647.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790026 0 0.65344686 water fraction, min, max = 0.046248922 0.0013641309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789266 0 0.65343997 water fraction, min, max = 0.046249682 0.0013641552 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790026 0 0.65344686 water fraction, min, max = 0.046248921 0.0013641309 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 = 0.070789267 0 0.65343997 water fraction, min, max = 0.046249681 0.0013641552 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900904e-06, Final residual = 4.6152816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1749148e-09, Final residual = 1.2151466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790026 0 0.65344686 water fraction, min, max = 0.046248922 0.0013641308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789267 0 0.65343997 water fraction, min, max = 0.046249682 0.001364155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790026 0 0.65344686 water fraction, min, max = 0.046248922 0.0013641308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789267 0 0.65343997 water fraction, min, max = 0.046249682 0.001364155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1168744e-08, Final residual = 2.8206209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6775159e-09, Final residual = 1.2180882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4164.54 s ClockTime = 4226 s fluxAdjustedLocalCo Co mean: 0.11542905 max: 0.59990802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052349115 -> dtInletScale=1146.1512 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=1146.1512 -> dtScale=1.0001533 deltaT = 0.34824119 Time = 647.881 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 = 0.070788507 0 0.65343309 water fraction, min, max = 0.046250441 0.0013641793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787747 0 0.6534262 water fraction, min, max = 0.0462512 0.0013642035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788507 0 0.65343309 water fraction, min, max = 0.04625044 0.0013641793 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 = 0.070787748 0 0.6534262 water fraction, min, max = 0.046251199 0.0013642035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2888895e-06, Final residual = 4.6128646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2393971e-09, Final residual = 1.1637813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788507 0 0.65343309 water fraction, min, max = 0.046250441 0.0013641792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787748 0 0.65342621 water fraction, min, max = 0.046251201 0.0013642034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788507 0 0.65343309 water fraction, min, max = 0.046250441 0.0013641792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787748 0 0.65342621 water fraction, min, max = 0.046251201 0.0013642034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1106521e-08, Final residual = 2.8321737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226799e-09, Final residual = 1.1396039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4165.9 s ClockTime = 4228 s fluxAdjustedLocalCo Co mean: 0.11543225 max: 0.59992063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052353711 -> dtInletScale=1146.0506 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1146.0506 -> dtScale=1.0001323 deltaT = 0.34827177 Time = 648.229 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 = 0.070786988 0 0.65341932 water fraction, min, max = 0.04625196 0.0013642275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786229 0 0.65341244 water fraction, min, max = 0.046252718 0.0013642517 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786988 0 0.65341932 water fraction, min, max = 0.046251959 0.0013642275 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 = 0.07078623 0 0.65341244 water fraction, min, max = 0.046252717 0.0013642517 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2877733e-06, Final residual = 4.6096687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1522648e-09, Final residual = 1.196182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786989 0 0.65341933 water fraction, min, max = 0.046251959 0.0013642275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078623 0 0.65341245 water fraction, min, max = 0.046252719 0.0013642515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786989 0 0.65341933 water fraction, min, max = 0.046251959 0.0013642275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078623 0 0.65341245 water fraction, min, max = 0.046252719 0.0013642515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.109018e-08, Final residual = 2.8208807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7052697e-09, Final residual = 1.1803435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4167.26 s ClockTime = 4229 s fluxAdjustedLocalCo Co mean: 0.11543546 max: 0.59993328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052358308 -> dtInletScale=1145.9499 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=1145.9499 -> dtScale=1.0001112 deltaT = 0.34830236 Time = 648.578 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 = 0.070785471 0 0.65340557 water fraction, min, max = 0.046253477 0.0013642756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784712 0 0.65339869 water fraction, min, max = 0.046254236 0.0013642997 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785471 0 0.65340557 water fraction, min, max = 0.046253476 0.0013642756 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 = 0.070784713 0 0.65339869 water fraction, min, max = 0.046254235 0.0013642997 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2864841e-06, Final residual = 4.6083775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2225156e-09, Final residual = 1.2361238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785471 0 0.65340557 water fraction, min, max = 0.046253477 0.0013642756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784713 0 0.65339869 water fraction, min, max = 0.046254236 0.0013642996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785471 0 0.65340557 water fraction, min, max = 0.046253477 0.0013642756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784713 0 0.65339869 water fraction, min, max = 0.046254236 0.0013642996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0944299e-08, Final residual = 2.8092553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6905859e-09, Final residual = 1.1868762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4168.6 s ClockTime = 4230 s fluxAdjustedLocalCo Co mean: 0.11543867 max: 0.59994595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052362906 -> dtInletScale=1145.8493 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1145.8493 -> dtScale=1.0000901 deltaT = 0.34833296 Time = 648.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783954 0 0.65339182 water fraction, min, max = 0.046254994 0.0013643236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783196 0 0.65338494 water fraction, min, max = 0.046255752 0.0013643477 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783954 0 0.65339182 water fraction, min, max = 0.046254993 0.0013643236 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 = 0.070783197 0 0.65338494 water fraction, min, max = 0.046255751 0.0013643477 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852273e-06, Final residual = 4.6046989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1132676e-09, Final residual = 1.1575374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783955 0 0.65339182 water fraction, min, max = 0.046254994 0.0013643236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783197 0 0.65338495 water fraction, min, max = 0.046255752 0.0013643475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783955 0 0.65339182 water fraction, min, max = 0.046254994 0.0013643236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783197 0 0.65338495 water fraction, min, max = 0.046255752 0.0013643475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1040403e-08, Final residual = 2.8031836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6977356e-09, Final residual = 1.1151358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.97 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.11544189 max: 0.59995865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052367506 -> dtInletScale=1145.7487 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1145.7487 -> dtScale=1.0000689 deltaT = 0.34833296 Time = 649.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782438 0 0.65337807 water fraction, min, max = 0.04625651 0.0013643715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078168 0 0.6533712 water fraction, min, max = 0.046257267 0.0013643955 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782438 0 0.65337807 water fraction, min, max = 0.046256509 0.0013643715 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 = 0.070781681 0 0.6533712 water fraction, min, max = 0.046257266 0.0013643955 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836094e-06, Final residual = 4.6028706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.13436e-09, Final residual = 1.176903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782439 0 0.65337808 water fraction, min, max = 0.04625651 0.0013643714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781681 0 0.65337121 water fraction, min, max = 0.046257268 0.0013643953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782439 0 0.65337808 water fraction, min, max = 0.046256509 0.0013643714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781681 0 0.65337121 water fraction, min, max = 0.046257268 0.0013643953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0851425e-08, Final residual = 2.8326788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6657194e-09, Final residual = 1.1317081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4171.32 s ClockTime = 4233 s fluxAdjustedLocalCo Co mean: 0.11543497 max: 0.59991867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052367506 -> dtInletScale=1145.7487 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=1145.7487 -> dtScale=1.0001356 deltaT = 0.34836356 Time = 649.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780923 0 0.65336434 water fraction, min, max = 0.046258025 0.0013644192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780166 0 0.65335747 water fraction, min, max = 0.046258782 0.0013644431 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780923 0 0.65336434 water fraction, min, max = 0.046258024 0.0013644192 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 = 0.070780167 0 0.65335747 water fraction, min, max = 0.046258781 0.0013644431 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824402e-06, Final residual = 4.6006883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2175362e-09, Final residual = 1.2470843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780924 0 0.65336434 water fraction, min, max = 0.046258025 0.0013644191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780166 0 0.65335748 water fraction, min, max = 0.046258782 0.001364443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780924 0 0.65336434 water fraction, min, max = 0.046258025 0.0013644191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780167 0 0.65335748 water fraction, min, max = 0.046258782 0.001364443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0908701e-08, Final residual = 2.8161692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615737e-09, Final residual = 1.1552462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4172.63 s ClockTime = 4234 s fluxAdjustedLocalCo Co mean: 0.11543819 max: 0.59993142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052372107 -> dtInletScale=1145.648 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=1145.648 -> dtScale=1.0001143 deltaT = 0.34839418 Time = 649.971 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 = 0.070779409 0 0.65335061 water fraction, min, max = 0.046259539 0.0013644668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778652 0 0.65334375 water fraction, min, max = 0.046260296 0.0013644906 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779409 0 0.65335061 water fraction, min, max = 0.046259538 0.0013644668 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 = 0.070778653 0 0.65334375 water fraction, min, max = 0.046260295 0.0013644906 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812948e-06, Final residual = 4.5985829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1630931e-09, Final residual = 1.0804446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779409 0 0.65335062 water fraction, min, max = 0.046259539 0.0013644667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778653 0 0.65334375 water fraction, min, max = 0.046260296 0.0013644905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779409 0 0.65335062 water fraction, min, max = 0.046259539 0.0013644667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778653 0 0.65334375 water fraction, min, max = 0.046260296 0.0013644905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0767395e-08, Final residual = 2.8191757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7199414e-09, Final residual = 1.0248627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4174 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.11544143 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005237671 -> dtInletScale=1145.5473 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1145.5473 -> dtScale=1.000093 deltaT = 0.3484248 Time = 650.319 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 = 0.070777895 0 0.65333689 water fraction, min, max = 0.046261053 0.0013645143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777139 0 0.65333003 water fraction, min, max = 0.046261809 0.001364538 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777895 0 0.65333689 water fraction, min, max = 0.046261052 0.0013645143 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 = 0.07077714 0 0.65333003 water fraction, min, max = 0.046261808 0.001364538 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801146e-06, Final residual = 4.5982849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1926599e-09, Final residual = 1.1514484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777896 0 0.65333689 water fraction, min, max = 0.046261052 0.0013645142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777139 0 0.65333003 water fraction, min, max = 0.046261809 0.0013645379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777896 0 0.65333689 water fraction, min, max = 0.046261052 0.0013645142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077714 0 0.65333003 water fraction, min, max = 0.046261809 0.0013645379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0707694e-08, Final residual = 2.8053664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7362956e-09, Final residual = 1.034651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4175.4 s ClockTime = 4237 s fluxAdjustedLocalCo Co mean: 0.11544466 max: 0.599957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052381314 -> dtInletScale=1145.4466 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=1145.4466 -> dtScale=1.0000717 deltaT = 0.3484248 Time = 650.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776383 0 0.65332318 water fraction, min, max = 0.046262565 0.0013645616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775626 0 0.65331632 water fraction, min, max = 0.046263321 0.0013645853 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776383 0 0.65332318 water fraction, min, max = 0.046262564 0.0013645616 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 = 0.070775627 0 0.65331632 water fraction, min, max = 0.04626332 0.0013645853 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2785633e-06, Final residual = 4.5949039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2094761e-09, Final residual = 1.2657773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776383 0 0.65332318 water fraction, min, max = 0.046262565 0.0013645615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775627 0 0.65331633 water fraction, min, max = 0.046263322 0.0013645852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776383 0 0.65332318 water fraction, min, max = 0.046262565 0.0013645615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775627 0 0.65331633 water fraction, min, max = 0.046263321 0.0013645852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0741274e-08, Final residual = 2.8033222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7499333e-09, Final residual = 1.1180138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.77 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.11543776 max: 0.59991709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052381314 -> dtInletScale=1145.4466 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=1145.4466 -> dtScale=1.0001382 deltaT = 0.34845544 Time = 651.016 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 = 0.070774871 0 0.65330947 water fraction, min, max = 0.046264077 0.0013646088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774115 0 0.65330262 water fraction, min, max = 0.046264833 0.0013646324 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774871 0 0.65330947 water fraction, min, max = 0.046264076 0.0013646088 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 = 0.070774116 0 0.65330262 water fraction, min, max = 0.046264832 0.0013646324 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.277349e-06, Final residual = 4.5923274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2223019e-09, Final residual = 1.1863668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774871 0 0.65330948 water fraction, min, max = 0.046264077 0.0013646087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774116 0 0.65330262 water fraction, min, max = 0.046264833 0.0013646323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774871 0 0.65330948 water fraction, min, max = 0.046264077 0.0013646087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774116 0 0.65330262 water fraction, min, max = 0.046264833 0.0013646323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0655655e-08, Final residual = 2.8128066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7144078e-09, Final residual = 1.1248526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4178.13 s ClockTime = 4240 s fluxAdjustedLocalCo Co mean: 0.115441 max: 0.59992995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052385919 -> dtInletScale=1145.3459 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1145.3459 -> dtScale=1.0001168 deltaT = 0.34848608 Time = 651.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077336 0 0.65329577 water fraction, min, max = 0.046265588 0.0013646558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772604 0 0.65328892 water fraction, min, max = 0.046266343 0.0013646794 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077336 0 0.65329577 water fraction, min, max = 0.046265587 0.0013646558 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 = 0.070772605 0 0.65328892 water fraction, min, max = 0.046266342 0.0013646794 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2761095e-06, Final residual = 4.591447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1194125e-09, Final residual = 1.1065795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077336 0 0.65329578 water fraction, min, max = 0.046265588 0.0013646558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772605 0 0.65328893 water fraction, min, max = 0.046266344 0.0013646793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077336 0 0.65329578 water fraction, min, max = 0.046265588 0.0013646558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772605 0 0.65328893 water fraction, min, max = 0.046266344 0.0013646793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0514214e-08, Final residual = 2.7985311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7297593e-09, Final residual = 1.0539822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4179.47 s ClockTime = 4241 s fluxAdjustedLocalCo Co mean: 0.11544425 max: 0.59994283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052390526 -> dtInletScale=1145.2452 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=1145.2452 -> dtScale=1.0000953 deltaT = 0.34851673 Time = 651.713 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 = 0.07077185 0 0.65328208 water fraction, min, max = 0.046267099 0.0013647028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771094 0 0.65327523 water fraction, min, max = 0.046267853 0.0013647263 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077185 0 0.65328208 water fraction, min, max = 0.046267097 0.0013647028 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 = 0.070771095 0 0.65327523 water fraction, min, max = 0.046267852 0.0013647263 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2749262e-06, Final residual = 4.5883768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0830419e-09, Final residual = 1.1627833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077185 0 0.65328209 water fraction, min, max = 0.046267098 0.0013647027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771095 0 0.65327524 water fraction, min, max = 0.046267853 0.0013647261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077185 0 0.65328209 water fraction, min, max = 0.046267098 0.0013647027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771095 0 0.65327524 water fraction, min, max = 0.046267853 0.0013647261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0518941e-08, Final residual = 2.8291727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5977217e-09, Final residual = 1.0684817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4180.69 s ClockTime = 4243 s fluxAdjustedLocalCo Co mean: 0.11544751 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052395133 -> dtInletScale=1145.1445 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=1145.1445 -> dtScale=1.0000738 deltaT = 0.34851673 Time = 652.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077034 0 0.6532684 water fraction, min, max = 0.046268608 0.0013647496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769585 0 0.65326155 water fraction, min, max = 0.046269362 0.001364773 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077034 0 0.6532684 water fraction, min, max = 0.046268607 0.0013647496 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 = 0.070769586 0 0.65326155 water fraction, min, max = 0.046269361 0.001364773 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2734378e-06, Final residual = 4.5857985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821375e-09, Final residual = 1.30537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770341 0 0.6532684 water fraction, min, max = 0.046268608 0.0013647495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769586 0 0.65326156 water fraction, min, max = 0.046269362 0.0013647729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770341 0 0.6532684 water fraction, min, max = 0.046268608 0.0013647495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769586 0 0.65326156 water fraction, min, max = 0.046269362 0.0013647729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0567666e-08, Final residual = 2.7994753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7554668e-09, Final residual = 1.1558267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4182.03 s ClockTime = 4244 s fluxAdjustedLocalCo Co mean: 0.11544062 max: 0.59991591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052395133 -> dtInletScale=1145.1445 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=1145.1445 -> dtScale=1.0001402 deltaT = 0.34854739 Time = 652.41 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 = 0.070768832 0 0.65325472 water fraction, min, max = 0.046270117 0.0013647962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768077 0 0.65324788 water fraction, min, max = 0.04627087 0.0013648196 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768832 0 0.65325472 water fraction, min, max = 0.046270115 0.0013647962 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 = 0.070768078 0 0.65324788 water fraction, min, max = 0.046270869 0.0013648196 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721487e-06, Final residual = 4.5821825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0820301e-09, Final residual = 1.1869078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768832 0 0.65325472 water fraction, min, max = 0.046270116 0.0013647962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768078 0 0.65324789 water fraction, min, max = 0.046270871 0.0013648195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768832 0 0.65325472 water fraction, min, max = 0.046270116 0.0013647962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768078 0 0.65324789 water fraction, min, max = 0.046270871 0.0013648195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0378951e-08, Final residual = 2.814602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7216039e-09, Final residual = 1.1749807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4183.35 s ClockTime = 4245 s fluxAdjustedLocalCo Co mean: 0.11544388 max: 0.59992887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052399743 -> dtInletScale=1145.0438 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1145.0438 -> dtScale=1.0001186 deltaT = 0.34857806 Time = 652.759 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 = 0.070767324 0 0.65324105 water fraction, min, max = 0.046271624 0.0013648428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076657 0 0.65323421 water fraction, min, max = 0.046272378 0.0013648661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767324 0 0.65324105 water fraction, min, max = 0.046271623 0.0013648428 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 = 0.070766571 0 0.65323421 water fraction, min, max = 0.046272377 0.0013648661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2708781e-06, Final residual = 4.5809437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1692188e-09, Final residual = 1.1948852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767324 0 0.65324105 water fraction, min, max = 0.046271624 0.0013648427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766571 0 0.65323422 water fraction, min, max = 0.046272378 0.0013648659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767324 0 0.65324105 water fraction, min, max = 0.046271624 0.0013648427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766571 0 0.65323422 water fraction, min, max = 0.046272378 0.0013648659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0357598e-08, Final residual = 2.8058536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6681025e-09, Final residual = 1.1458477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4184.7 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.11544715 max: 0.59994186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052404353 -> dtInletScale=1144.943 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=1144.943 -> dtScale=1.0000969 deltaT = 0.34860873 Time = 653.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765817 0 0.65322739 water fraction, min, max = 0.046273132 0.0013648892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765063 0 0.65322055 water fraction, min, max = 0.046273885 0.0013649124 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765817 0 0.65322739 water fraction, min, max = 0.04627313 0.0013648892 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 = 0.070765064 0 0.65322056 water fraction, min, max = 0.046273884 0.0013649124 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2697109e-06, Final residual = 4.5787727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0891071e-09, Final residual = 1.2430341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765817 0 0.65322739 water fraction, min, max = 0.046273131 0.0013648891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765064 0 0.65322056 water fraction, min, max = 0.046273885 0.0013649123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765817 0 0.65322739 water fraction, min, max = 0.046273131 0.0013648891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765064 0 0.65322056 water fraction, min, max = 0.046273885 0.0013649123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.03943e-08, Final residual = 2.8082525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6699027e-09, Final residual = 1.1026267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4186.07 s ClockTime = 4248 s fluxAdjustedLocalCo Co mean: 0.11545042 max: 0.59995487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052408965 -> dtInletScale=1144.8423 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=1144.8423 -> dtScale=1.0000752 deltaT = 0.34860873 Time = 653.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076431 0 0.65321373 water fraction, min, max = 0.046274638 0.0013649355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763557 0 0.6532069 water fraction, min, max = 0.04627539 0.0013649586 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076431 0 0.65321373 water fraction, min, max = 0.046274637 0.0013649355 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 = 0.070763558 0 0.6532069 water fraction, min, max = 0.046275389 0.0013649586 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2682633e-06, Final residual = 4.5757528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1658298e-09, Final residual = 1.2080353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764311 0 0.65321374 water fraction, min, max = 0.046274637 0.0013649354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763558 0 0.65320691 water fraction, min, max = 0.046275391 0.0013649585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764311 0 0.65321374 water fraction, min, max = 0.046274637 0.0013649354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763558 0 0.65320691 water fraction, min, max = 0.046275391 0.0013649585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0345141e-08, Final residual = 2.8498254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7266997e-09, Final residual = 9.4917129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4187.43 s ClockTime = 4249 s fluxAdjustedLocalCo Co mean: 0.11544354 max: 0.59991511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052408965 -> dtInletScale=1144.8423 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=1144.8423 -> dtScale=1.0001415 deltaT = 0.34863942 Time = 653.805 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 = 0.070762805 0 0.65320008 water fraction, min, max = 0.046276143 0.0013649816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762052 0 0.65319326 water fraction, min, max = 0.046276895 0.0013650047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762805 0 0.65320008 water fraction, min, max = 0.046276142 0.0013649816 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 = 0.070762053 0 0.65319326 water fraction, min, max = 0.046276894 0.0013650047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671576e-06, Final residual = 4.5751762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1614405e-09, Final residual = 1.1359585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762806 0 0.65320009 water fraction, min, max = 0.046276143 0.0013649815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762053 0 0.65319326 water fraction, min, max = 0.046276896 0.0013650046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762806 0 0.65320009 water fraction, min, max = 0.046276143 0.0013649815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762053 0 0.65319326 water fraction, min, max = 0.046276896 0.0013650046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0250308e-08, Final residual = 2.8197709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5979605e-09, Final residual = 1.0785954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4188.77 s ClockTime = 4251 s fluxAdjustedLocalCo Co mean: 0.11544683 max: 0.59992818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052413579 -> dtInletScale=1144.7415 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=1144.7415 -> dtScale=1.0001197 deltaT = 0.34867011 Time = 654.154 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 = 0.0707613 0 0.65318644 water fraction, min, max = 0.046277648 0.0013650276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760548 0 0.65317962 water fraction, min, max = 0.0462784 0.0013650506 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707613 0 0.65318644 water fraction, min, max = 0.046277647 0.0013650276 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 = 0.070760549 0 0.65317962 water fraction, min, max = 0.046278399 0.0013650506 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.265797e-06, Final residual = 4.5714334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0802834e-09, Final residual = 1.2364641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761301 0 0.65318645 water fraction, min, max = 0.046277647 0.0013650275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760549 0 0.65317963 water fraction, min, max = 0.0462784 0.0013650505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761301 0 0.65318645 water fraction, min, max = 0.046277647 0.0013650275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760549 0 0.65317963 water fraction, min, max = 0.0462784 0.0013650505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0174437e-08, Final residual = 2.7981788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6122906e-09, Final residual = 1.0962506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.12 s ClockTime = 4252 s fluxAdjustedLocalCo Co mean: 0.11545011 max: 0.59994127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052418193 -> dtInletScale=1144.6407 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=1144.6407 -> dtScale=1.0000979 deltaT = 0.34870082 Time = 654.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759797 0 0.65317281 water fraction, min, max = 0.046279152 0.0013650735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759045 0 0.65316599 water fraction, min, max = 0.046279903 0.0013650965 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759797 0 0.65317281 water fraction, min, max = 0.04627915 0.0013650735 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 = 0.070759046 0 0.65316599 water fraction, min, max = 0.046279902 0.0013650965 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2645727e-06, Final residual = 4.5695787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2322151e-09, Final residual = 1.0464569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759797 0 0.65317281 water fraction, min, max = 0.046279151 0.0013650734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759046 0 0.65316599 water fraction, min, max = 0.046279903 0.0013650963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759797 0 0.65317281 water fraction, min, max = 0.046279151 0.0013650734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759046 0 0.65316599 water fraction, min, max = 0.046279903 0.0013650963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0096148e-08, Final residual = 2.8094637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.669219e-09, Final residual = 1.1474848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4191.46 s ClockTime = 4254 s fluxAdjustedLocalCo Co mean: 0.11545341 max: 0.59995439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052422809 -> dtInletScale=1144.54 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=1144.54 -> dtScale=1.000076 deltaT = 0.34870082 Time = 654.851 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 = 0.070758294 0 0.65315918 water fraction, min, max = 0.046280655 0.0013651192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757542 0 0.65315237 water fraction, min, max = 0.046281406 0.0013651421 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758294 0 0.65315918 water fraction, min, max = 0.046280653 0.0013651192 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 = 0.070757543 0 0.65315237 water fraction, min, max = 0.046281405 0.0013651421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2631277e-06, Final residual = 4.5690937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1863226e-09, Final residual = 1.1939677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758294 0 0.65315919 water fraction, min, max = 0.046280654 0.0013651192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757543 0 0.65315237 water fraction, min, max = 0.046281406 0.001365142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758294 0 0.65315919 water fraction, min, max = 0.046280654 0.0013651192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757543 0 0.65315237 water fraction, min, max = 0.046281406 0.001365142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0014711e-08, Final residual = 2.7986993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7124185e-09, Final residual = 1.0527568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4192.82 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.11544654 max: 0.5999147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052422809 -> dtInletScale=1144.54 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=1144.54 -> dtScale=1.0001422 deltaT = 0.34873153 Time = 655.2 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 = 0.070756791 0 0.65314556 water fraction, min, max = 0.046282157 0.0013651649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075604 0 0.65313875 water fraction, min, max = 0.046282907 0.0013651877 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756791 0 0.65314556 water fraction, min, max = 0.046282156 0.0013651649 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 = 0.070756041 0 0.65313875 water fraction, min, max = 0.046282906 0.0013651877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619933e-06, Final residual = 4.5656219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1545082e-09, Final residual = 1.1714514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756792 0 0.65314557 water fraction, min, max = 0.046282156 0.0013651648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756041 0 0.65313876 water fraction, min, max = 0.046282908 0.0013651876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756792 0 0.65314557 water fraction, min, max = 0.046282156 0.0013651648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756041 0 0.65313876 water fraction, min, max = 0.046282908 0.0013651876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.006098e-08, Final residual = 2.7909646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6725287e-09, Final residual = 1.1531571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4194.11 s ClockTime = 4256 s fluxAdjustedLocalCo Co mean: 0.11544984 max: 0.59992787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052427427 -> dtInletScale=1144.4392 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=1144.4392 -> dtScale=1.0001202 deltaT = 0.34876226 Time = 655.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075529 0 0.65313195 water fraction, min, max = 0.046283658 0.0013652104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754539 0 0.65312514 water fraction, min, max = 0.046284408 0.0013652331 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075529 0 0.65313195 water fraction, min, max = 0.046283657 0.0013652104 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 = 0.07075454 0 0.65312514 water fraction, min, max = 0.046284407 0.0013652331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2606956e-06, Final residual = 4.5640082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1581935e-09, Final residual = 1.232984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075529 0 0.65313195 water fraction, min, max = 0.046283658 0.0013652103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075454 0 0.65312515 water fraction, min, max = 0.046284409 0.001365233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075529 0 0.65313195 water fraction, min, max = 0.046283658 0.0013652103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075454 0 0.65312515 water fraction, min, max = 0.046284409 0.001365233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9996276e-08, Final residual = 2.802598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6291087e-09, Final residual = 1.2149212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4195.46 s ClockTime = 4258 s fluxAdjustedLocalCo Co mean: 0.11545315 max: 0.59994107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052432046 -> dtInletScale=1144.3383 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=1144.3383 -> dtScale=1.0000982 deltaT = 0.34879299 Time = 655.897 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 = 0.070753789 0 0.65311834 water fraction, min, max = 0.046285159 0.0013652557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753039 0 0.65311154 water fraction, min, max = 0.046285909 0.0013652784 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753789 0 0.65311834 water fraction, min, max = 0.046285158 0.0013652557 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 = 0.07075304 0 0.65311154 water fraction, min, max = 0.046285908 0.0013652784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2594683e-06, Final residual = 4.5596131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1299593e-09, Final residual = 1.1518004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075379 0 0.65311835 water fraction, min, max = 0.046285158 0.0013652557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075304 0 0.65311154 water fraction, min, max = 0.046285909 0.0013652783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075379 0 0.65311835 water fraction, min, max = 0.046285158 0.0013652557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075304 0 0.65311154 water fraction, min, max = 0.046285909 0.0013652783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9957473e-08, Final residual = 2.7703964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7082928e-09, Final residual = 1.1212449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.77 s ClockTime = 4259 s fluxAdjustedLocalCo Co mean: 0.11545646 max: 0.59995429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052436666 -> dtInletScale=1144.2375 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=1144.2375 -> dtScale=1.0000762 deltaT = 0.34879299 Time = 656.246 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 = 0.070752289 0 0.65310474 water fraction, min, max = 0.046286659 0.001365301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075154 0 0.65309795 water fraction, min, max = 0.046287408 0.0013653236 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075229 0 0.65310474 water fraction, min, max = 0.046286658 0.001365301 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 = 0.070751541 0 0.65309795 water fraction, min, max = 0.046287407 0.0013653236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2580773e-06, Final residual = 4.5587597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1430259e-09, Final residual = 1.1788126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075229 0 0.65310475 water fraction, min, max = 0.046286658 0.0013653009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075154 0 0.65309795 water fraction, min, max = 0.046287408 0.0013653235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075229 0 0.65310475 water fraction, min, max = 0.046286658 0.0013653009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075154 0 0.65309795 water fraction, min, max = 0.046287408 0.0013653235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9823391e-08, Final residual = 2.7740751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6709432e-09, Final residual = 1.044655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4198.13 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.1154496 max: 0.59991467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052436666 -> dtInletScale=1144.2375 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=1144.2375 -> dtScale=1.0001422 deltaT = 0.34882373 Time = 656.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075079 0 0.65309115 water fraction, min, max = 0.046288158 0.0013653461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750041 0 0.65308436 water fraction, min, max = 0.046288907 0.0013653686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750791 0 0.65309115 water fraction, min, max = 0.046288157 0.0013653461 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 = 0.070750042 0 0.65308436 water fraction, min, max = 0.046288906 0.0013653686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.256961e-06, Final residual = 4.5588149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1252233e-09, Final residual = 1.2766109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750791 0 0.65309116 water fraction, min, max = 0.046288157 0.001365346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750042 0 0.65308436 water fraction, min, max = 0.046288907 0.0013653685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750791 0 0.65309116 water fraction, min, max = 0.046288157 0.001365346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750042 0 0.65308436 water fraction, min, max = 0.046288907 0.0013653685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9861911e-08, Final residual = 2.7931883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7134941e-09, Final residual = 1.0137249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4199.47 s ClockTime = 4262 s fluxAdjustedLocalCo Co mean: 0.11545292 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052441287 -> dtInletScale=1144.1367 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=1144.1367 -> dtScale=1.0001201 deltaT = 0.34885448 Time = 656.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749292 0 0.65307757 water fraction, min, max = 0.046289656 0.001365391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748543 0 0.65307078 water fraction, min, max = 0.046290405 0.0013654136 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749292 0 0.65307757 water fraction, min, max = 0.046289655 0.001365391 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 = 0.070748544 0 0.65307078 water fraction, min, max = 0.046290404 0.0013654136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2557648e-06, Final residual = 4.5554522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1367421e-09, Final residual = 1.2209551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749293 0 0.65307757 water fraction, min, max = 0.046289656 0.001365391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748544 0 0.65307078 water fraction, min, max = 0.046290405 0.0013654134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749293 0 0.65307757 water fraction, min, max = 0.046289656 0.001365391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748544 0 0.65307078 water fraction, min, max = 0.046290405 0.0013654134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9720533e-08, Final residual = 2.7907763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5383388e-09, Final residual = 1.0531273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4200.85 s ClockTime = 4263 s fluxAdjustedLocalCo Co mean: 0.11545625 max: 0.59994125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005244591 -> dtInletScale=1144.0358 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=1144.0358 -> dtScale=1.0000979 deltaT = 0.34888523 Time = 657.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747795 0 0.65306399 water fraction, min, max = 0.046291153 0.0013654359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747046 0 0.6530572 water fraction, min, max = 0.046291902 0.0013654583 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747795 0 0.65306399 water fraction, min, max = 0.046291152 0.0013654359 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 = 0.070747047 0 0.6530572 water fraction, min, max = 0.046291901 0.0013654583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2544094e-06, Final residual = 4.5537745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1084008e-09, Final residual = 1.2064627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747795 0 0.653064 water fraction, min, max = 0.046291153 0.0013654358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747047 0 0.65305721 water fraction, min, max = 0.046291902 0.0013654582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747795 0 0.653064 water fraction, min, max = 0.046291153 0.0013654358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747047 0 0.65305721 water fraction, min, max = 0.046291902 0.0013654582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9700997e-08, Final residual = 2.778698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6160346e-09, Final residual = 1.0667232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.2 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.11545958 max: 0.59995458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052450534 -> dtInletScale=1143.935 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=1143.935 -> dtScale=1.0000757 deltaT = 0.34888523 Time = 657.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746298 0 0.65305042 water fraction, min, max = 0.04629265 0.0013654806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074555 0 0.65304364 water fraction, min, max = 0.046293398 0.001365503 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746298 0 0.65305042 water fraction, min, max = 0.046292649 0.0013654806 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 = 0.070745551 0 0.65304364 water fraction, min, max = 0.046293397 0.001365503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.25308e-06, Final residual = 4.550049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1013636e-09, Final residual = 1.0968269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746299 0 0.65305043 water fraction, min, max = 0.04629265 0.0013654805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745551 0 0.65304364 water fraction, min, max = 0.046293398 0.0013655029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746299 0 0.65305043 water fraction, min, max = 0.04629265 0.0013654805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745551 0 0.65304364 water fraction, min, max = 0.046293398 0.0013655029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9607838e-08, Final residual = 2.7741122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.634717e-09, Final residual = 1.1036961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4203.55 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.11545274 max: 0.59991503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052450534 -> dtInletScale=1143.935 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=1143.935 -> dtScale=1.0001416 deltaT = 0.348916 Time = 657.99 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 = 0.070744802 0 0.65303686 water fraction, min, max = 0.046294146 0.0013655252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744054 0 0.65303008 water fraction, min, max = 0.046294893 0.0013655475 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744802 0 0.65303686 water fraction, min, max = 0.046294145 0.0013655252 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 = 0.070744055 0 0.65303008 water fraction, min, max = 0.046294892 0.0013655475 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518004e-06, Final residual = 4.5473839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2009262e-09, Final residual = 1.1737804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744803 0 0.65303686 water fraction, min, max = 0.046294146 0.0013655251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744055 0 0.65303008 water fraction, min, max = 0.046294894 0.0013655474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744803 0 0.65303686 water fraction, min, max = 0.046294145 0.0013655251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744055 0 0.65303008 water fraction, min, max = 0.046294894 0.0013655474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.968073e-08, Final residual = 2.7891186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6118872e-09, Final residual = 1.1582994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4204.85 s ClockTime = 4267 s fluxAdjustedLocalCo Co mean: 0.11545608 max: 0.59992842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005245516 -> dtInletScale=1143.8341 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=1143.8341 -> dtScale=1.0001193 deltaT = 0.34894678 Time = 658.339 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 = 0.070743307 0 0.6530233 water fraction, min, max = 0.046295641 0.0013655697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074256 0 0.65301653 water fraction, min, max = 0.046296388 0.0013655919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743307 0 0.6530233 water fraction, min, max = 0.04629564 0.0013655697 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 = 0.070742561 0 0.65301653 water fraction, min, max = 0.046296387 0.0013655919 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505253e-06, Final residual = 4.5447582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1794302e-09, Final residual = 1.2113558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743308 0 0.65302331 water fraction, min, max = 0.046295641 0.0013655696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074256 0 0.65301653 water fraction, min, max = 0.046296388 0.0013655918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743308 0 0.65302331 water fraction, min, max = 0.046295641 0.0013655696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074256 0 0.65301653 water fraction, min, max = 0.046296388 0.0013655918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9552351e-08, Final residual = 2.7780186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6437138e-09, Final residual = 1.0782872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4206.19 s ClockTime = 4268 s fluxAdjustedLocalCo Co mean: 0.11545942 max: 0.59994182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052459787 -> dtInletScale=1143.7332 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1143.7332 -> dtScale=1.000097 deltaT = 0.34897757 Time = 658.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741813 0 0.65300975 water fraction, min, max = 0.046297135 0.001365614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741066 0 0.65300298 water fraction, min, max = 0.046297882 0.0013656362 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741813 0 0.65300975 water fraction, min, max = 0.046297134 0.001365614 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 = 0.070741067 0 0.65300298 water fraction, min, max = 0.046297881 0.0013656362 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494388e-06, Final residual = 4.5427431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0693608e-09, Final residual = 1.2574541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741813 0 0.65300976 water fraction, min, max = 0.046297135 0.0013656139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741067 0 0.65300298 water fraction, min, max = 0.046297882 0.0013656361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741813 0 0.65300976 water fraction, min, max = 0.046297135 0.0013656139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741067 0 0.65300298 water fraction, min, max = 0.046297882 0.0013656361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9517412e-08, Final residual = 2.7602038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6407823e-09, Final residual = 9.3077804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4207.53 s ClockTime = 4270 s fluxAdjustedLocalCo Co mean: 0.11546277 max: 0.59995525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052464415 -> dtInletScale=1143.6323 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1143.6323 -> dtScale=1.0000746 deltaT = 0.34897757 Time = 659.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740319 0 0.65299621 water fraction, min, max = 0.046298629 0.0013656582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739573 0 0.65298944 water fraction, min, max = 0.046299375 0.0013656803 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740319 0 0.65299621 water fraction, min, max = 0.046298628 0.0013656582 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 = 0.070739574 0 0.65298944 water fraction, min, max = 0.046299374 0.0013656803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480275e-06, Final residual = 4.5405383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1082063e-09, Final residual = 1.2239052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074032 0 0.65299622 water fraction, min, max = 0.046298628 0.0013656582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739573 0 0.65298945 water fraction, min, max = 0.046299375 0.0013656802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074032 0 0.65299622 water fraction, min, max = 0.046298628 0.0013656582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739573 0 0.65298945 water fraction, min, max = 0.046299375 0.0013656802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9454882e-08, Final residual = 2.7736565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.647975e-09, Final residual = 1.0741252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.84 s ClockTime = 4271 s fluxAdjustedLocalCo Co mean: 0.11545594 max: 0.59991578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052464415 -> dtInletScale=1143.6323 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=1143.6323 -> dtScale=1.0001404 deltaT = 0.34900836 Time = 659.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738827 0 0.65298268 water fraction, min, max = 0.046300122 0.0013657023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073808 0 0.65297591 water fraction, min, max = 0.046300867 0.0013657244 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738827 0 0.65298268 water fraction, min, max = 0.04630012 0.0013657023 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 = 0.070738081 0 0.65297591 water fraction, min, max = 0.046300866 0.0013657244 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2468444e-06, Final residual = 4.5386898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0969762e-09, Final residual = 1.0688547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738827 0 0.65298268 water fraction, min, max = 0.046300121 0.0013657022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738081 0 0.65297592 water fraction, min, max = 0.046300868 0.0013657242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738827 0 0.65298268 water fraction, min, max = 0.046300121 0.0013657022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738081 0 0.65297592 water fraction, min, max = 0.046300868 0.0013657242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9346428e-08, Final residual = 2.7732021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6996064e-09, Final residual = 1.0685145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4210.2 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.1154593 max: 0.59992926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052469044 -> dtInletScale=1143.5314 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1143.5314 -> dtScale=1.0001179 deltaT = 0.34903916 Time = 659.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737335 0 0.65296915 water fraction, min, max = 0.046301613 0.0013657462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736589 0 0.65296239 water fraction, min, max = 0.046302359 0.0013657683 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737335 0 0.65296915 water fraction, min, max = 0.046301612 0.0013657462 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 = 0.07073659 0 0.65296239 water fraction, min, max = 0.046302358 0.0013657683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.245649e-06, Final residual = 4.5372491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0768892e-09, Final residual = 1.1951992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737335 0 0.65296915 water fraction, min, max = 0.046301613 0.0013657462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073659 0 0.65296239 water fraction, min, max = 0.046302359 0.0013657681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737335 0 0.65296915 water fraction, min, max = 0.046301613 0.0013657462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073659 0 0.65296239 water fraction, min, max = 0.046302359 0.0013657681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9338948e-08, Final residual = 2.7552999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6399241e-09, Final residual = 1.0152278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4211.54 s ClockTime = 4274 s fluxAdjustedLocalCo Co mean: 0.11546266 max: 0.59994278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052473675 -> dtInletScale=1143.4305 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=1143.4305 -> dtScale=1.0000954 deltaT = 0.34906998 Time = 660.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735844 0 0.65295563 water fraction, min, max = 0.046303105 0.0013657901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735098 0 0.65294887 water fraction, min, max = 0.04630385 0.001365812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735844 0 0.65295563 water fraction, min, max = 0.046303103 0.0013657901 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 = 0.070735099 0 0.65294887 water fraction, min, max = 0.046303849 0.001365812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444044e-06, Final residual = 4.535218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.141657e-09, Final residual = 1.3274561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735844 0 0.65295563 water fraction, min, max = 0.046303104 0.00136579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735099 0 0.65294887 water fraction, min, max = 0.04630385 0.0013658119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735844 0 0.65295563 water fraction, min, max = 0.046303104 0.00136579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735099 0 0.65294887 water fraction, min, max = 0.04630385 0.0013658119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9318183e-08, Final residual = 2.7786083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6592221e-09, Final residual = 1.095857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.87 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.11546603 max: 0.59995631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052478308 -> dtInletScale=1143.3296 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=1143.3296 -> dtScale=1.0000728 deltaT = 0.34906998 Time = 660.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734353 0 0.65294212 water fraction, min, max = 0.046304595 0.0013658338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733608 0 0.65293536 water fraction, min, max = 0.04630534 0.0013658557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734353 0 0.65294212 water fraction, min, max = 0.046304594 0.0013658338 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 = 0.070733609 0 0.65293536 water fraction, min, max = 0.046305339 0.0013658557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2430665e-06, Final residual = 4.5326761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.099456e-09, Final residual = 1.0898773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734354 0 0.65294212 water fraction, min, max = 0.046304595 0.0013658337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733609 0 0.65293536 water fraction, min, max = 0.04630534 0.0013658555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734354 0 0.65294212 water fraction, min, max = 0.046304595 0.0013658337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733609 0 0.65293536 water fraction, min, max = 0.04630534 0.0013658555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9149297e-08, Final residual = 2.7595477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6292236e-09, Final residual = 9.7956579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4214.24 s ClockTime = 4277 s fluxAdjustedLocalCo Co mean: 0.11545921 max: 0.59991691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052478308 -> dtInletScale=1143.3296 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=1143.3296 -> dtScale=1.0001385 deltaT = 0.3491008 Time = 660.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732864 0 0.65292861 water fraction, min, max = 0.046306085 0.0013658774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732119 0 0.65292186 water fraction, min, max = 0.046306829 0.0013658992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732864 0 0.65292861 water fraction, min, max = 0.046306083 0.0013658774 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 = 0.07073212 0 0.65292186 water fraction, min, max = 0.046306828 0.0013658992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2418547e-06, Final residual = 4.5302932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0391203e-09, Final residual = 1.0911328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732864 0 0.65292861 water fraction, min, max = 0.046306084 0.0013658773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073212 0 0.65292186 water fraction, min, max = 0.046306829 0.001365899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732864 0 0.65292861 water fraction, min, max = 0.046306084 0.0013658773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073212 0 0.65292186 water fraction, min, max = 0.046306829 0.001365899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9157623e-08, Final residual = 2.7562463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6931079e-09, Final residual = 1.1755387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4215.58 s ClockTime = 4278 s fluxAdjustedLocalCo Co mean: 0.11546259 max: 0.5999305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052482941 -> dtInletScale=1143.2286 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1143.2286 -> dtScale=1.0001159 deltaT = 0.34913163 Time = 661.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731375 0 0.65291511 water fraction, min, max = 0.046307573 0.0013659208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073063 0 0.65290836 water fraction, min, max = 0.046308317 0.0013659426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731375 0 0.65291511 water fraction, min, max = 0.046307572 0.0013659208 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 = 0.070730631 0 0.65290836 water fraction, min, max = 0.046308316 0.0013659426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2406418e-06, Final residual = 4.527245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0441652e-09, Final residual = 1.1532735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731375 0 0.65291511 water fraction, min, max = 0.046307573 0.0013659207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730631 0 0.65290836 water fraction, min, max = 0.046308317 0.0013659424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731375 0 0.65291511 water fraction, min, max = 0.046307573 0.0013659207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730631 0 0.65290836 water fraction, min, max = 0.046308317 0.0013659424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9192616e-08, Final residual = 2.7742575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6628949e-09, Final residual = 1.0979298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216.92 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.11546597 max: 0.59994411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052487577 -> dtInletScale=1143.1276 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=1143.1276 -> dtScale=1.0000932 deltaT = 0.34916247 Time = 661.481 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 = 0.070729887 0 0.65290162 water fraction, min, max = 0.046309061 0.0013659641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729143 0 0.65289487 water fraction, min, max = 0.046309805 0.0013659858 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729887 0 0.65290162 water fraction, min, max = 0.04630906 0.0013659641 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 = 0.070729144 0 0.65289487 water fraction, min, max = 0.046309804 0.0013659858 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393679e-06, Final residual = 4.5263472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1101344e-09, Final residual = 1.1083881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729887 0 0.65290162 water fraction, min, max = 0.046309061 0.0013659641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729144 0 0.65289488 water fraction, min, max = 0.046309805 0.0013659857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729887 0 0.65290162 water fraction, min, max = 0.046309061 0.0013659641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729144 0 0.65289488 water fraction, min, max = 0.046309805 0.0013659857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9085537e-08, Final residual = 2.7898047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5673562e-09, Final residual = 1.173959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4218.27 s ClockTime = 4281 s fluxAdjustedLocalCo Co mean: 0.11546936 max: 0.59995775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052492213 -> dtInletScale=1143.0267 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=1143.0267 -> dtScale=1.0000704 deltaT = 0.34916247 Time = 661.83 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 = 0.0707284 0 0.65288813 water fraction, min, max = 0.046310549 0.0013660073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727656 0 0.65288139 water fraction, min, max = 0.046311292 0.001366029 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707284 0 0.65288813 water fraction, min, max = 0.046310547 0.0013660073 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 = 0.070727657 0 0.65288139 water fraction, min, max = 0.046311291 0.001366029 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2379674e-06, Final residual = 4.5229481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0634149e-09, Final residual = 1.287417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707284 0 0.65288814 water fraction, min, max = 0.046310548 0.0013660073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727657 0 0.65288139 water fraction, min, max = 0.046311292 0.0013660288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707284 0 0.65288814 water fraction, min, max = 0.046310548 0.0013660073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727657 0 0.65288139 water fraction, min, max = 0.046311292 0.0013660288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.910161e-08, Final residual = 2.7640623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6024948e-09, Final residual = 1.1540839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4219.63 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.11546255 max: 0.59991842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052492213 -> dtInletScale=1143.0267 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1143.0267 -> dtScale=1.000136 deltaT = 0.34919332 Time = 662.179 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 = 0.070726913 0 0.65287465 water fraction, min, max = 0.046312035 0.0013660504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072617 0 0.65286791 water fraction, min, max = 0.046312778 0.001366072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726913 0 0.65287465 water fraction, min, max = 0.046312034 0.0013660504 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 = 0.070726171 0 0.65286791 water fraction, min, max = 0.046312777 0.001366072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368369e-06, Final residual = 4.5218527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0997377e-09, Final residual = 1.1413899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726914 0 0.65287466 water fraction, min, max = 0.046312035 0.0013660503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726171 0 0.65286792 water fraction, min, max = 0.046312778 0.0013660718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726914 0 0.65287466 water fraction, min, max = 0.046312035 0.0013660503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726171 0 0.65286792 water fraction, min, max = 0.046312778 0.0013660718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8971384e-08, Final residual = 2.7613643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6704396e-09, Final residual = 1.053628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4220.97 s ClockTime = 4283 s fluxAdjustedLocalCo Co mean: 0.11546594 max: 0.59993211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052496851 -> dtInletScale=1142.9257 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1142.9257 -> dtScale=1.0001132 deltaT = 0.34922418 Time = 662.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725428 0 0.65286118 water fraction, min, max = 0.046313521 0.0013660933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724685 0 0.65285445 water fraction, min, max = 0.046314263 0.0013661148 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725428 0 0.65286118 water fraction, min, max = 0.04631352 0.0013660933 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 = 0.070724686 0 0.65285445 water fraction, min, max = 0.046314262 0.0013661148 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356117e-06, Final residual = 4.519269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0319083e-09, Final residual = 1.0978449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725428 0 0.65286119 water fraction, min, max = 0.04631352 0.0013660933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724685 0 0.65285445 water fraction, min, max = 0.046314263 0.0013661147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725428 0 0.65286119 water fraction, min, max = 0.04631352 0.0013660933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724686 0 0.65285445 water fraction, min, max = 0.046314263 0.0013661147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8989031e-08, Final residual = 2.7557128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6358997e-09, Final residual = 1.0994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4222.33 s ClockTime = 4285 s fluxAdjustedLocalCo Co mean: 0.11546934 max: 0.59994584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005250149 -> dtInletScale=1142.8247 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=1142.8247 -> dtScale=1.0000903 deltaT = 0.34925505 Time = 662.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723943 0 0.65284772 water fraction, min, max = 0.046315006 0.0013661362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707232 0 0.65284098 water fraction, min, max = 0.046315748 0.0013661576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723943 0 0.65284772 water fraction, min, max = 0.046315004 0.0013661362 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 = 0.070723201 0 0.65284098 water fraction, min, max = 0.046315747 0.0013661576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2344053e-06, Final residual = 4.5159835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1106183e-09, Final residual = 1.2370383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723943 0 0.65284772 water fraction, min, max = 0.046315005 0.0013661361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723201 0 0.65284099 water fraction, min, max = 0.046315748 0.0013661575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723943 0 0.65284772 water fraction, min, max = 0.046315005 0.0013661361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723201 0 0.65284099 water fraction, min, max = 0.046315748 0.0013661575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8921818e-08, Final residual = 2.7507217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6345587e-09, Final residual = 1.0961663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4223.71 s ClockTime = 4286 s fluxAdjustedLocalCo Co mean: 0.11547275 max: 0.59995958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005250613 -> dtInletScale=1142.7237 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=1142.7237 -> dtScale=1.0000674 deltaT = 0.34925505 Time = 663.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722458 0 0.65283426 water fraction, min, max = 0.04631649 0.0013661789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721716 0 0.65282753 water fraction, min, max = 0.046317231 0.0013662002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722458 0 0.65283426 water fraction, min, max = 0.046316489 0.0013661789 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 = 0.070721717 0 0.65282753 water fraction, min, max = 0.04631723 0.0013662002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330198e-06, Final residual = 4.5136913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0847503e-09, Final residual = 1.0092302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722459 0 0.65283426 water fraction, min, max = 0.046316489 0.0013661788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721717 0 0.65282753 water fraction, min, max = 0.046317232 0.0013662001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722459 0 0.65283426 water fraction, min, max = 0.046316489 0.0013661788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721717 0 0.65282753 water fraction, min, max = 0.046317231 0.0013662001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8806158e-08, Final residual = 2.7705463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5615104e-09, Final residual = 1.1438991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4225.07 s ClockTime = 4288 s fluxAdjustedLocalCo Co mean: 0.11546595 max: 0.59992032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005250613 -> dtInletScale=1142.7237 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=1142.7237 -> dtScale=1.0001328 deltaT = 0.34928592 Time = 663.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720975 0 0.65282081 water fraction, min, max = 0.046317973 0.0013662214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720233 0 0.65281408 water fraction, min, max = 0.046318714 0.0013662427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720975 0 0.65282081 water fraction, min, max = 0.046317972 0.0013662214 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 = 0.070720234 0 0.65281408 water fraction, min, max = 0.046318713 0.0013662427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2318401e-06, Final residual = 4.5130323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0783186e-09, Final residual = 1.1231699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720976 0 0.65282081 water fraction, min, max = 0.046317973 0.0013662214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720234 0 0.65281409 water fraction, min, max = 0.046318714 0.0013662426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720976 0 0.65282081 water fraction, min, max = 0.046317973 0.0013662214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720234 0 0.65281409 water fraction, min, max = 0.046318714 0.0013662426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8773419e-08, Final residual = 2.7683814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350104e-09, Final residual = 1.1026069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.42 s ClockTime = 4289 s fluxAdjustedLocalCo Co mean: 0.11546937 max: 0.59993412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052510772 -> dtInletScale=1142.6227 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1142.6227 -> dtScale=1.0001098 deltaT = 0.34931681 Time = 663.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719493 0 0.65280736 water fraction, min, max = 0.046319456 0.0013662639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718751 0 0.65280064 water fraction, min, max = 0.046320196 0.0013662851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719493 0 0.65280737 water fraction, min, max = 0.046319454 0.0013662639 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 = 0.070718752 0 0.65280064 water fraction, min, max = 0.046320195 0.0013662851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2306453e-06, Final residual = 4.5104049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0916716e-09, Final residual = 1.2256079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719493 0 0.65280737 water fraction, min, max = 0.046319455 0.0013662638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718752 0 0.65280065 water fraction, min, max = 0.046320197 0.001366285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719493 0 0.65280737 water fraction, min, max = 0.046319455 0.0013662638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718752 0 0.65280065 water fraction, min, max = 0.046320197 0.001366285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8749235e-08, Final residual = 2.7565237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444643e-09, Final residual = 1.0905525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227.76 s ClockTime = 4290 s fluxAdjustedLocalCo Co mean: 0.11547279 max: 0.59994794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052515416 -> dtInletScale=1142.5217 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=1142.5217 -> dtScale=1.0000868 deltaT = 0.34931681 Time = 664.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718011 0 0.65279393 water fraction, min, max = 0.046320937 0.0013663062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071727 0 0.65278721 water fraction, min, max = 0.046321678 0.0013663274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718011 0 0.65279393 water fraction, min, max = 0.046320936 0.0013663062 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 = 0.070717271 0 0.65278721 water fraction, min, max = 0.046321677 0.0013663274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2292527e-06, Final residual = 4.5094462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0518253e-09, Final residual = 1.2749506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718011 0 0.65279393 water fraction, min, max = 0.046320937 0.0013663061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717271 0 0.65278721 water fraction, min, max = 0.046321678 0.0013663273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718011 0 0.65279393 water fraction, min, max = 0.046320937 0.0013663061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717271 0 0.65278721 water fraction, min, max = 0.046321678 0.0013663273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8719809e-08, Final residual = 2.7536903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6282165e-09, Final residual = 1.0576919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4229.09 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.115466 max: 0.59990874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052515416 -> dtInletScale=1142.5217 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=1142.5217 -> dtScale=1.0001521 deltaT = 0.34934771 Time = 664.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071653 0 0.6527805 water fraction, min, max = 0.046322418 0.0013663484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715789 0 0.65277378 water fraction, min, max = 0.046323158 0.0013663695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071653 0 0.6527805 water fraction, min, max = 0.046322417 0.0013663484 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 = 0.07071579 0 0.65277378 water fraction, min, max = 0.046323157 0.0013663695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281447e-06, Final residual = 4.5058368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0147251e-09, Final residual = 1.1742013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071653 0 0.6527805 water fraction, min, max = 0.046322418 0.0013663483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071579 0 0.65277379 water fraction, min, max = 0.046323159 0.0013663694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071653 0 0.6527805 water fraction, min, max = 0.046322418 0.0013663483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071579 0 0.65277379 water fraction, min, max = 0.046323158 0.0013663694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8607207e-08, Final residual = 2.739599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6048069e-09, Final residual = 9.9159606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4230.42 s ClockTime = 4293 s fluxAdjustedLocalCo Co mean: 0.11546943 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052520061 -> dtInletScale=1142.4206 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=1142.4206 -> dtScale=1.000129 deltaT = 0.34937861 Time = 664.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071505 0 0.65276708 water fraction, min, max = 0.046323899 0.0013663904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071431 0 0.65276036 water fraction, min, max = 0.046324638 0.0013664115 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071505 0 0.65276708 water fraction, min, max = 0.046323897 0.0013663904 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 = 0.07071431 0 0.65276036 water fraction, min, max = 0.046324637 0.0013664115 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2268468e-06, Final residual = 4.5049906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0878279e-09, Final residual = 1.1592364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071505 0 0.65276708 water fraction, min, max = 0.046323898 0.0013663904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071431 0 0.65276037 water fraction, min, max = 0.046324638 0.0013664114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071505 0 0.65276708 water fraction, min, max = 0.046323898 0.0013663904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071431 0 0.65276037 water fraction, min, max = 0.046324638 0.0013664114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8551238e-08, Final residual = 2.75591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5655249e-09, Final residual = 1.0589382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4231.8 s ClockTime = 4294 s fluxAdjustedLocalCo Co mean: 0.11547286 max: 0.59993651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052524707 -> dtInletScale=1142.3196 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=1142.3196 -> dtScale=1.0001058 deltaT = 0.34940952 Time = 665.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071357 0 0.65275366 water fraction, min, max = 0.046325378 0.0013664324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071283 0 0.65274695 water fraction, min, max = 0.046326117 0.0013664534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071357 0 0.65275366 water fraction, min, max = 0.046325377 0.0013664324 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 = 0.070712831 0 0.65274695 water fraction, min, max = 0.046326116 0.0013664534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2257895e-06, Final residual = 4.5034178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0387225e-09, Final residual = 1.2064473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713571 0 0.65275366 water fraction, min, max = 0.046325378 0.0013664323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712831 0 0.65274696 water fraction, min, max = 0.046326117 0.0013664533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713571 0 0.65275366 water fraction, min, max = 0.046325378 0.0013664323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712831 0 0.65274696 water fraction, min, max = 0.046326117 0.0013664533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8529266e-08, Final residual = 2.7503411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.694704e-09, Final residual = 1.1125046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4233.05 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.1154763 max: 0.59995043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052529354 -> dtInletScale=1142.2185 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=1142.2185 -> dtScale=1.0000826 deltaT = 0.34940952 Time = 665.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712092 0 0.65274025 water fraction, min, max = 0.046326857 0.0013664742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711352 0 0.65273355 water fraction, min, max = 0.046327595 0.0013664952 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712092 0 0.65274025 water fraction, min, max = 0.046326856 0.0013664742 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 = 0.070711353 0 0.65273355 water fraction, min, max = 0.046327595 0.0013664952 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2243797e-06, Final residual = 4.5013599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0927389e-09, Final residual = 1.1867007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712092 0 0.65274026 water fraction, min, max = 0.046326856 0.0013664742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711353 0 0.65273355 water fraction, min, max = 0.046327596 0.001366495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712092 0 0.65274026 water fraction, min, max = 0.046326856 0.0013664742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711353 0 0.65273355 water fraction, min, max = 0.046327596 0.001366495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8453821e-08, Final residual = 2.7534515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5529216e-09, Final residual = 1.0903497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4234.39 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.11546952 max: 0.5999113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052529354 -> dtInletScale=1142.2185 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=1142.2185 -> dtScale=1.0001479 deltaT = 0.34944045 Time = 666.022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710614 0 0.65272685 water fraction, min, max = 0.046328335 0.0013665159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709875 0 0.65272015 water fraction, min, max = 0.046329073 0.0013665368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710614 0 0.65272685 water fraction, min, max = 0.046328333 0.0013665159 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 = 0.070709876 0 0.65272015 water fraction, min, max = 0.046329072 0.0013665368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.223304e-06, Final residual = 4.4964883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0365656e-09, Final residual = 1.1984585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710614 0 0.65272685 water fraction, min, max = 0.046328334 0.0013665159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709876 0 0.65272015 water fraction, min, max = 0.046329073 0.0013665367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710614 0 0.65272685 water fraction, min, max = 0.046328334 0.0013665159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709876 0 0.65272015 water fraction, min, max = 0.046329073 0.0013665367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8425036e-08, Final residual = 2.7516325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5584942e-09, Final residual = 1.0727408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.73 s ClockTime = 4298 s fluxAdjustedLocalCo Co mean: 0.11547297 max: 0.59992527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052534003 -> dtInletScale=1142.1174 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=1142.1174 -> dtScale=1.0001246 deltaT = 0.34947138 Time = 666.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709137 0 0.65271345 water fraction, min, max = 0.046329812 0.0013665575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708398 0 0.65270676 water fraction, min, max = 0.04633055 0.0013665783 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709137 0 0.65271345 water fraction, min, max = 0.046329811 0.0013665575 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 = 0.070708399 0 0.65270676 water fraction, min, max = 0.046330549 0.0013665783 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2219956e-06, Final residual = 4.4953452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1042728e-09, Final residual = 1.2297053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709137 0 0.65271346 water fraction, min, max = 0.046329811 0.0013665574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708399 0 0.65270676 water fraction, min, max = 0.04633055 0.0013665782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709137 0 0.65271346 water fraction, min, max = 0.046329811 0.0013665574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708399 0 0.65270676 water fraction, min, max = 0.04633055 0.0013665782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8343608e-08, Final residual = 2.7421957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6474828e-09, Final residual = 1.1278911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4237.1 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.11547642 max: 0.59993928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052538653 -> dtInletScale=1142.0163 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=1142.0163 -> dtScale=1.0001012 deltaT = 0.34950232 Time = 666.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070766 0 0.65270007 water fraction, min, max = 0.046331288 0.0013665989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706922 0 0.65269337 water fraction, min, max = 0.046332026 0.0013666197 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070766 0 0.65270007 water fraction, min, max = 0.046331287 0.0013665989 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 = 0.070706923 0 0.65269337 water fraction, min, max = 0.046332025 0.0013666197 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2208397e-06, Final residual = 4.4934989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1124071e-09, Final residual = 1.2489345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707661 0 0.65270007 water fraction, min, max = 0.046331288 0.0013665989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706923 0 0.65269338 water fraction, min, max = 0.046332026 0.0013666196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707661 0 0.65270007 water fraction, min, max = 0.046331288 0.0013665989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706923 0 0.65269338 water fraction, min, max = 0.046332026 0.0013666196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8410026e-08, Final residual = 2.7301172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5936568e-09, Final residual = 9.4212105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.47 s ClockTime = 4301 s fluxAdjustedLocalCo Co mean: 0.11547988 max: 0.5999533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052543305 -> dtInletScale=1141.9152 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=1141.9152 -> dtScale=1.0000778 deltaT = 0.34950232 Time = 667.07 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 = 0.070706185 0 0.65268668 water fraction, min, max = 0.046332764 0.0013666403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705447 0 0.65267999 water fraction, min, max = 0.046333501 0.001366661 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706185 0 0.65268668 water fraction, min, max = 0.046332762 0.0013666403 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 = 0.070705448 0 0.65267999 water fraction, min, max = 0.0463335 0.001366661 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2194721e-06, Final residual = 4.4913638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0587757e-09, Final residual = 1.2333656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706185 0 0.65268669 water fraction, min, max = 0.046332763 0.0013666402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705448 0 0.65268 water fraction, min, max = 0.046333501 0.0013666608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706185 0 0.65268669 water fraction, min, max = 0.046332763 0.0013666402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705448 0 0.65268 water fraction, min, max = 0.046333501 0.0013666608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8319577e-08, Final residual = 2.7275175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6504507e-09, Final residual = 1.0660205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4239.83 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.11547312 max: 0.59991424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052543305 -> dtInletScale=1141.9152 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=1141.9152 -> dtScale=1.000143 deltaT = 0.34953327 Time = 667.42 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 = 0.07070471 0 0.65267331 water fraction, min, max = 0.046334238 0.0013666815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703972 0 0.65266662 water fraction, min, max = 0.046334975 0.0013667021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070471 0 0.65267331 water fraction, min, max = 0.046334237 0.0013666815 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 = 0.070703973 0 0.65266662 water fraction, min, max = 0.046334974 0.0013667021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2183208e-06, Final residual = 4.4884268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0121014e-09, Final residual = 1.1932682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070471 0 0.65267331 water fraction, min, max = 0.046334238 0.0013666814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703973 0 0.65266663 water fraction, min, max = 0.046334976 0.001366702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070471 0 0.65267331 water fraction, min, max = 0.046334238 0.0013666814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703973 0 0.65266663 water fraction, min, max = 0.046334976 0.001366702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8214378e-08, Final residual = 2.7185361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.625353e-09, Final residual = 1.0346651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.19 s ClockTime = 4304 s fluxAdjustedLocalCo Co mean: 0.11547658 max: 0.59992832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052547958 -> dtInletScale=1141.8141 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=1141.8141 -> dtScale=1.0001195 deltaT = 0.34956423 Time = 667.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703236 0 0.65265994 water fraction, min, max = 0.046335712 0.0013667226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702499 0 0.65265326 water fraction, min, max = 0.046336449 0.0013667431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703236 0 0.65265994 water fraction, min, max = 0.046335711 0.0013667226 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 = 0.0707025 0 0.65265326 water fraction, min, max = 0.046336448 0.0013667431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2171477e-06, Final residual = 4.4872775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0509257e-09, Final residual = 1.1204141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703236 0 0.65265995 water fraction, min, max = 0.046335712 0.0013667225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707025 0 0.65265326 water fraction, min, max = 0.046336449 0.001366743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703236 0 0.65265995 water fraction, min, max = 0.046335712 0.0013667225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707025 0 0.65265326 water fraction, min, max = 0.046336449 0.001366743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.819572e-08, Final residual = 2.7306699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5889858e-09, Final residual = 1.0308188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4242.54 s ClockTime = 4305 s fluxAdjustedLocalCo Co mean: 0.11548005 max: 0.59994243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052552612 -> dtInletScale=1141.713 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=1141.713 -> dtScale=1.000096 deltaT = 0.3495952 Time = 668.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701762 0 0.65264658 water fraction, min, max = 0.046337186 0.0013667635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701026 0 0.6526399 water fraction, min, max = 0.046337922 0.001366784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701762 0 0.65264658 water fraction, min, max = 0.046337185 0.0013667635 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 = 0.070701027 0 0.6526399 water fraction, min, max = 0.046337921 0.001366784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159792e-06, Final residual = 4.4859246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0444582e-09, Final residual = 1.255857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701763 0 0.65264659 water fraction, min, max = 0.046337185 0.0013667635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701027 0 0.6526399 water fraction, min, max = 0.046337922 0.0013667839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701763 0 0.65264659 water fraction, min, max = 0.046337185 0.0013667635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701027 0 0.6526399 water fraction, min, max = 0.046337922 0.0013667839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8219769e-08, Final residual = 2.7247651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6139585e-09, Final residual = 1.0627346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4243.87 s ClockTime = 4307 s fluxAdjustedLocalCo Co mean: 0.11548353 max: 0.59995656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052557268 -> dtInletScale=1141.6118 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1141.6118 -> dtScale=1.0000724 deltaT = 0.3495952 Time = 668.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070029 0 0.65263323 water fraction, min, max = 0.046338658 0.0013668044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699554 0 0.65262655 water fraction, min, max = 0.046339394 0.0013668248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070029 0 0.65263323 water fraction, min, max = 0.046338657 0.0013668044 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 = 0.070699555 0 0.65262655 water fraction, min, max = 0.046339393 0.0013668248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146185e-06, Final residual = 4.4826897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1194357e-09, Final residual = 1.2858634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070029 0 0.65263323 water fraction, min, max = 0.046338658 0.0013668043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699554 0 0.65262655 water fraction, min, max = 0.046339394 0.0013668247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070029 0 0.65263323 water fraction, min, max = 0.046338658 0.0013668043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699554 0 0.65262655 water fraction, min, max = 0.046339394 0.0013668247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8026603e-08, Final residual = 2.7497783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.685496e-09, Final residual = 1.0805026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4245.2 s ClockTime = 4308 s fluxAdjustedLocalCo Co mean: 0.11547678 max: 0.59991757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052557268 -> dtInletScale=1141.6118 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=1141.6118 -> dtScale=1.0001374 deltaT = 0.34962618 Time = 668.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698818 0 0.65261988 water fraction, min, max = 0.04634013 0.0013668451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698082 0 0.65261321 water fraction, min, max = 0.046340865 0.0013668655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698818 0 0.65261988 water fraction, min, max = 0.046340129 0.0013668451 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 = 0.070698083 0 0.65261321 water fraction, min, max = 0.046340864 0.0013668655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2134185e-06, Final residual = 4.4809212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0879859e-09, Final residual = 1.0378482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698819 0 0.65261988 water fraction, min, max = 0.04634013 0.001366845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698083 0 0.65261321 water fraction, min, max = 0.046340866 0.0013668654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698819 0 0.65261988 water fraction, min, max = 0.04634013 0.001366845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698083 0 0.65261321 water fraction, min, max = 0.046340866 0.0013668654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7938184e-08, Final residual = 2.7484542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6543519e-09, Final residual = 1.0638074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.59 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.11548026 max: 0.59993175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052561925 -> dtInletScale=1141.5107 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=1141.5107 -> dtScale=1.0001138 deltaT = 0.34965716 Time = 669.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697347 0 0.65260654 water fraction, min, max = 0.046341601 0.0013668857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696612 0 0.65259987 water fraction, min, max = 0.046342336 0.001366906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697347 0 0.65260654 water fraction, min, max = 0.0463416 0.0013668857 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 = 0.070696613 0 0.65259987 water fraction, min, max = 0.046342335 0.001366906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123281e-06, Final residual = 4.4794839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1070316e-09, Final residual = 1.2347053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697348 0 0.65260654 water fraction, min, max = 0.046341601 0.0013668856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696612 0 0.65259987 water fraction, min, max = 0.046342336 0.0013669059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697348 0 0.65260654 water fraction, min, max = 0.046341601 0.0013668856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696612 0 0.65259987 water fraction, min, max = 0.046342336 0.0013669059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8030677e-08, Final residual = 2.7415751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.610727e-09, Final residual = 9.5507942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4247.88 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.11548375 max: 0.59994596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052566584 -> dtInletScale=1141.4095 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1141.4095 -> dtScale=1.0000901 deltaT = 0.34968816 Time = 669.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695877 0 0.65259321 water fraction, min, max = 0.046343071 0.0013669262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695142 0 0.65258654 water fraction, min, max = 0.046343806 0.0013669464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695877 0 0.65259321 water fraction, min, max = 0.04634307 0.0013669262 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 = 0.070695143 0 0.65258654 water fraction, min, max = 0.046343805 0.0013669464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112297e-06, Final residual = 4.4774233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.051002e-09, Final residual = 1.1918372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695877 0 0.65259321 water fraction, min, max = 0.046343071 0.0013669261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695143 0 0.65258654 water fraction, min, max = 0.046343806 0.0013669463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695877 0 0.65259321 water fraction, min, max = 0.046343071 0.0013669261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695143 0 0.65258654 water fraction, min, max = 0.046343806 0.0013669463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7906188e-08, Final residual = 2.7221069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6643584e-09, Final residual = 1.0617993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.23 s ClockTime = 4312 s fluxAdjustedLocalCo Co mean: 0.11548724 max: 0.59996019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052571244 -> dtInletScale=1141.3084 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1141.3084 -> dtScale=1.0000664 deltaT = 0.34968816 Time = 669.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694407 0 0.65257988 water fraction, min, max = 0.046344541 0.0013669665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693673 0 0.65257322 water fraction, min, max = 0.046345275 0.0013669867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694407 0 0.65257988 water fraction, min, max = 0.04634454 0.0013669665 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 = 0.070693674 0 0.65257322 water fraction, min, max = 0.046345274 0.0013669867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2097307e-06, Final residual = 4.4731846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9161345e-09, Final residual = 1.1121672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694408 0 0.65257988 water fraction, min, max = 0.04634454 0.0013669664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693673 0 0.65257322 water fraction, min, max = 0.046345275 0.0013669866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694408 0 0.65257988 water fraction, min, max = 0.04634454 0.0013669664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693674 0 0.65257322 water fraction, min, max = 0.046345275 0.0013669866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.789648e-08, Final residual = 2.7355634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5901633e-09, Final residual = 1.1671376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4250.57 s ClockTime = 4313 s fluxAdjustedLocalCo Co mean: 0.1154805 max: 0.59992127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052571244 -> dtInletScale=1141.3084 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=1141.3084 -> dtScale=1.0001312 deltaT = 0.34971917 Time = 670.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692939 0 0.65256656 water fraction, min, max = 0.046346009 0.0013670067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692204 0 0.6525599 water fraction, min, max = 0.046346743 0.0013670269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692939 0 0.65256656 water fraction, min, max = 0.046346008 0.0013670067 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 = 0.070692205 0 0.6525599 water fraction, min, max = 0.046346742 0.0013670269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2086101e-06, Final residual = 4.4722419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0238835e-09, Final residual = 1.0078408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692939 0 0.65256656 water fraction, min, max = 0.046346009 0.0013670067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692205 0 0.6525599 water fraction, min, max = 0.046346744 0.0013670268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692939 0 0.65256656 water fraction, min, max = 0.046346009 0.0013670067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692205 0 0.6525599 water fraction, min, max = 0.046346744 0.0013670268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7807578e-08, Final residual = 2.7364735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5811616e-09, Final residual = 1.1006883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4251.92 s ClockTime = 4315 s fluxAdjustedLocalCo Co mean: 0.11548401 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052575905 -> dtInletScale=1141.2072 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=1141.2072 -> dtScale=1.0001074 deltaT = 0.34975018 Time = 670.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070691471 0 0.65255325 water fraction, min, max = 0.046347477 0.0013670468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070690737 0 0.65254659 water fraction, min, max = 0.046348211 0.0013670669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070691471 0 0.65255325 water fraction, min, max = 0.046347476 0.0013670468 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 = 0.070690738 0 0.65254659 water fraction, min, max = 0.04634821 0.0013670669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2074218e-06, Final residual = 4.4698122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9742964e-09, Final residual = 1.1893673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070691471 0 0.65255325 water fraction, min, max = 0.046347477 0.0013670468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070690738 0 0.65254659 water fraction, min, max = 0.046348211 0.0013670668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070691471 0 0.65255325 water fraction, min, max = 0.046347477 0.0013670468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070690738 0 0.65254659 water fraction, min, max = 0.046348211 0.0013670668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7793189e-08, Final residual = 2.7390565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6470746e-09, Final residual = 1.0967483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4253.21 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.11548751 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052580568 -> dtInletScale=1141.106 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=1141.106 -> dtScale=1.0000836 deltaT = 0.34975018 Time = 670.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070690004 0 0.65253994 water fraction, min, max = 0.046348945 0.0013670868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068927 0 0.65253329 water fraction, min, max = 0.046349678 0.0013671069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070690004 0 0.65253994 water fraction, min, max = 0.046348943 0.0013670868 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 = 0.070689271 0 0.65253329 water fraction, min, max = 0.046349677 0.0013671069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2060609e-06, Final residual = 4.4673571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0268881e-09, Final residual = 1.118034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070690004 0 0.65253995 water fraction, min, max = 0.046348944 0.0013670868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070689271 0 0.65253329 water fraction, min, max = 0.046349678 0.0013671067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070690004 0 0.65253995 water fraction, min, max = 0.046348944 0.0013670868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070689271 0 0.65253329 water fraction, min, max = 0.046349678 0.0013671067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.77076e-08, Final residual = 2.7302064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5990797e-09, Final residual = 1.2202379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4254.56 s ClockTime = 4318 s fluxAdjustedLocalCo Co mean: 0.11548078 max: 0.599911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052580568 -> dtInletScale=1141.106 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=1141.106 -> dtScale=1.0001484 deltaT = 0.34978121 Time = 671.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070688537 0 0.65252664 water fraction, min, max = 0.046350411 0.0013671267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687804 0 0.65251999 water fraction, min, max = 0.046351144 0.0013671467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070688537 0 0.65252664 water fraction, min, max = 0.04635041 0.0013671267 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 = 0.070687805 0 0.65251999 water fraction, min, max = 0.046351143 0.0013671467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050114e-06, Final residual = 4.4658424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0647978e-09, Final residual = 1.2315555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070688538 0 0.65252665 water fraction, min, max = 0.046350411 0.0013671266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687805 0 0.65252 water fraction, min, max = 0.046351144 0.0013671465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070688538 0 0.65252665 water fraction, min, max = 0.046350411 0.0013671266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687805 0 0.65252 water fraction, min, max = 0.046351144 0.0013671465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.761343e-08, Final residual = 2.7253734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5959023e-09, Final residual = 1.057876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4255.89 s ClockTime = 4319 s fluxAdjustedLocalCo Co mean: 0.1154843 max: 0.59992536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052585232 -> dtInletScale=1141.0048 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=1141.0048 -> dtScale=1.0001244 deltaT = 0.34981224 Time = 671.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687072 0 0.65251335 water fraction, min, max = 0.046351877 0.0013671664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070686339 0 0.6525067 water fraction, min, max = 0.046352609 0.0013671863 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687072 0 0.65251335 water fraction, min, max = 0.046351876 0.0013671664 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 = 0.07068634 0 0.6525067 water fraction, min, max = 0.046352608 0.0013671863 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2037646e-06, Final residual = 4.4642912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0646799e-09, Final residual = 1.1835445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687072 0 0.65251335 water fraction, min, max = 0.046351876 0.0013671664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068634 0 0.65250671 water fraction, min, max = 0.046352609 0.0013671862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687072 0 0.65251335 water fraction, min, max = 0.046351876 0.0013671664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068634 0 0.65250671 water fraction, min, max = 0.046352609 0.0013671862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7672388e-08, Final residual = 2.7160519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6535898e-09, Final residual = 1.1609757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4257.24 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.11548782 max: 0.59993975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052589897 -> dtInletScale=1140.9035 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=1140.9035 -> dtScale=1.0001004 deltaT = 0.34984328 Time = 671.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070685607 0 0.65250006 water fraction, min, max = 0.046353342 0.0013672061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070684874 0 0.65249342 water fraction, min, max = 0.046354073 0.0013672259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070685607 0 0.65250006 water fraction, min, max = 0.04635334 0.0013672061 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 = 0.070684875 0 0.65249342 water fraction, min, max = 0.046354073 0.0013672259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026561e-06, Final residual = 4.4612951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0553844e-09, Final residual = 1.1624833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070685607 0 0.65250007 water fraction, min, max = 0.046353341 0.001367206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070684875 0 0.65249343 water fraction, min, max = 0.046354074 0.0013672258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070685607 0 0.65250007 water fraction, min, max = 0.046353341 0.001367206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070684875 0 0.65249343 water fraction, min, max = 0.046354074 0.0013672258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7627881e-08, Final residual = 2.7202852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6265608e-09, Final residual = 9.3663022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4258.4 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.11549134 max: 0.59995416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052594564 -> dtInletScale=1140.8023 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=1140.8023 -> dtScale=1.0000764 deltaT = 0.34984328 Time = 672.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070684142 0 0.65248679 water fraction, min, max = 0.046354806 0.0013672456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068341 0 0.65248015 water fraction, min, max = 0.046355537 0.0013672654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070684143 0 0.65248679 water fraction, min, max = 0.046354805 0.0013672456 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 = 0.070683411 0 0.65248015 water fraction, min, max = 0.046355536 0.0013672654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2012655e-06, Final residual = 4.4613089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0458941e-09, Final residual = 1.1123214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070684143 0 0.65248679 water fraction, min, max = 0.046354805 0.0013672455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070683411 0 0.65248015 water fraction, min, max = 0.046355538 0.0013672652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070684143 0 0.65248679 water fraction, min, max = 0.046354805 0.0013672455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070683411 0 0.65248015 water fraction, min, max = 0.046355537 0.0013672652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7551994e-08, Final residual = 2.726622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6012805e-09, Final residual = 1.0030685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.29 s ClockTime = 4322 s fluxAdjustedLocalCo Co mean: 0.11548463 max: 0.59991536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052594564 -> dtInletScale=1140.8023 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=1140.8023 -> dtScale=1.0001411 deltaT = 0.34987433 Time = 672.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682679 0 0.65247351 water fraction, min, max = 0.046356269 0.001367285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070681947 0 0.65246688 water fraction, min, max = 0.046357 0.0013673047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682679 0 0.65247351 water fraction, min, max = 0.046356268 0.001367285 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 = 0.070681948 0 0.65246688 water fraction, min, max = 0.046356999 0.0013673047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001666e-06, Final residual = 4.4567816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0191365e-09, Final residual = 1.1960858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068268 0 0.65247352 water fraction, min, max = 0.046356269 0.0013672849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070681948 0 0.65246688 water fraction, min, max = 0.046357 0.0013673046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068268 0 0.65247352 water fraction, min, max = 0.046356269 0.0013672849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070681948 0 0.65246688 water fraction, min, max = 0.046357 0.0013673046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7517763e-08, Final residual = 2.7211768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6565687e-09, Final residual = 1.0340668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4260.14 s ClockTime = 4323 s fluxAdjustedLocalCo Co mean: 0.11548816 max: 0.59992983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052599233 -> dtInletScale=1140.7011 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=1140.7011 -> dtScale=1.000117 deltaT = 0.3499054 Time = 673.016 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 = 0.070681217 0 0.65246025 water fraction, min, max = 0.046357732 0.0013673242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070680485 0 0.65245361 water fraction, min, max = 0.046358462 0.0013673439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070681217 0 0.65246025 water fraction, min, max = 0.046357731 0.0013673242 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 = 0.070680486 0 0.65245361 water fraction, min, max = 0.046358462 0.0013673439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1989208e-06, Final residual = 4.4544824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0004718e-09, Final residual = 1.1533423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070681217 0 0.65246025 water fraction, min, max = 0.046357731 0.0013673242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070680486 0 0.65245362 water fraction, min, max = 0.046358463 0.0013673438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070681217 0 0.65246025 water fraction, min, max = 0.046357731 0.0013673242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070680486 0 0.65245362 water fraction, min, max = 0.046358463 0.0013673438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7492545e-08, Final residual = 2.7119528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6163457e-09, Final residual = 1.1126964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4261 s ClockTime = 4324 s fluxAdjustedLocalCo Co mean: 0.1154917 max: 0.59994432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052603902 -> dtInletScale=1140.5998 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=1140.5998 -> dtScale=1.0000928 deltaT = 0.34993646 Time = 673.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070679755 0 0.65244699 water fraction, min, max = 0.046359194 0.0013673634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070679024 0 0.65244036 water fraction, min, max = 0.046359924 0.001367383 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070679755 0 0.65244699 water fraction, min, max = 0.046359192 0.0013673634 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 = 0.070679025 0 0.65244036 water fraction, min, max = 0.046359923 0.001367383 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1978518e-06, Final residual = 4.4536912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0295769e-09, Final residual = 1.1865769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070679755 0 0.65244699 water fraction, min, max = 0.046359193 0.0013673633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070679024 0 0.65244036 water fraction, min, max = 0.046359924 0.0013673829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070679755 0 0.65244699 water fraction, min, max = 0.046359193 0.0013673633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070679024 0 0.65244036 water fraction, min, max = 0.046359924 0.0013673829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7434072e-08, Final residual = 2.7208349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5791274e-09, Final residual = 1.1431241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4261.98 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.11549525 max: 0.59995883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052608573 -> dtInletScale=1140.4985 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=1140.4985 -> dtScale=1.0000686 deltaT = 0.34993646 Time = 673.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070678293 0 0.65243374 water fraction, min, max = 0.046360655 0.0013674024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677563 0 0.65242711 water fraction, min, max = 0.046361385 0.0013674219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070678293 0 0.65243374 water fraction, min, max = 0.046360654 0.0013674024 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 = 0.070677564 0 0.65242711 water fraction, min, max = 0.046361384 0.0013674219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1964397e-06, Final residual = 4.4495465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9748733e-09, Final residual = 1.1723493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070678294 0 0.65243374 water fraction, min, max = 0.046360654 0.0013674023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677564 0 0.65242712 water fraction, min, max = 0.046361385 0.0013674218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070678294 0 0.65243374 water fraction, min, max = 0.046360654 0.0013674023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677564 0 0.65242712 water fraction, min, max = 0.046361385 0.0013674218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7350241e-08, Final residual = 2.699219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5720496e-09, Final residual = 1.0569267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.85 s ClockTime = 4326 s fluxAdjustedLocalCo Co mean: 0.11548854 max: 0.5999201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052608573 -> dtInletScale=1140.4985 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=1140.4985 -> dtScale=1.0001332 deltaT = 0.34996755 Time = 674.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070676833 0 0.65242049 water fraction, min, max = 0.046362115 0.0013674413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070676103 0 0.65241387 water fraction, min, max = 0.046362845 0.0013674608 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070676833 0 0.65242049 water fraction, min, max = 0.046362114 0.0013674413 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 = 0.070676104 0 0.65241387 water fraction, min, max = 0.046362844 0.0013674608 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1953211e-06, Final residual = 4.4483528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.97289e-09, Final residual = 1.1489972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070676834 0 0.6524205 water fraction, min, max = 0.046362115 0.0013674412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070676104 0 0.65241387 water fraction, min, max = 0.046362845 0.0013674607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070676834 0 0.6524205 water fraction, min, max = 0.046362115 0.0013674412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070676104 0 0.65241387 water fraction, min, max = 0.046362845 0.0013674607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7338004e-08, Final residual = 2.7151693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6460726e-09, Final residual = 8.3450013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4263.72 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.11549209 max: 0.59993466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052613246 -> dtInletScale=1140.3972 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=1140.3972 -> dtScale=1.0001089 deltaT = 0.34999863 Time = 674.415 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 = 0.070675373 0 0.65240725 water fraction, min, max = 0.046363575 0.0013674801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070674644 0 0.65240063 water fraction, min, max = 0.046364304 0.0013674995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070675373 0 0.65240725 water fraction, min, max = 0.046363574 0.0013674801 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 = 0.070674645 0 0.65240063 water fraction, min, max = 0.046364303 0.0013674995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943276e-06, Final residual = 4.4454797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.015603e-09, Final residual = 1.149028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070675374 0 0.65240726 water fraction, min, max = 0.046363574 0.00136748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070674644 0 0.65240064 water fraction, min, max = 0.046364304 0.0013674994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070675374 0 0.65240726 water fraction, min, max = 0.046363574 0.00136748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070674644 0 0.65240064 water fraction, min, max = 0.046364304 0.0013674994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7192404e-08, Final residual = 2.702488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5988572e-09, Final residual = 1.1346385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4264.59 s ClockTime = 4328 s fluxAdjustedLocalCo Co mean: 0.11549565 max: 0.59994926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005261792 -> dtInletScale=1140.2959 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=1140.2959 -> dtScale=1.0000846 deltaT = 0.34999863 Time = 674.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673915 0 0.65239402 water fraction, min, max = 0.046365034 0.0013675188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673185 0 0.65238741 water fraction, min, max = 0.046365762 0.0013675381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673915 0 0.65239402 water fraction, min, max = 0.046365032 0.0013675188 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 = 0.070673186 0 0.65238741 water fraction, min, max = 0.046365762 0.0013675381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.192795e-06, Final residual = 4.4441022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9491347e-09, Final residual = 1.2882145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673915 0 0.65239403 water fraction, min, max = 0.046365033 0.0013675187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673186 0 0.65238741 water fraction, min, max = 0.046365763 0.001367538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673915 0 0.65239403 water fraction, min, max = 0.046365033 0.0013675187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673186 0 0.65238741 water fraction, min, max = 0.046365763 0.001367538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7199524e-08, Final residual = 2.7159509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6530011e-09, Final residual = 1.0682809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4265.5 s ClockTime = 4329 s fluxAdjustedLocalCo Co mean: 0.11548895 max: 0.59991058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005261792 -> dtInletScale=1140.2959 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=1140.2959 -> dtScale=1.0001491 deltaT = 0.35002973 Time = 675.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070672457 0 0.6523808 water fraction, min, max = 0.046366492 0.0013675573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070671728 0 0.65237419 water fraction, min, max = 0.04636722 0.0013675766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070672457 0 0.6523808 water fraction, min, max = 0.046366491 0.0013675573 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 = 0.070671728 0 0.65237419 water fraction, min, max = 0.046367219 0.0013675766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.191687e-06, Final residual = 4.442455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0576473e-09, Final residual = 1.2648595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070672457 0 0.6523808 water fraction, min, max = 0.046366491 0.0013675572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070671728 0 0.65237419 water fraction, min, max = 0.04636722 0.0013675765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070672457 0 0.6523808 water fraction, min, max = 0.046366491 0.0013675572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070671728 0 0.65237419 water fraction, min, max = 0.04636722 0.0013675765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7114606e-08, Final residual = 2.7044253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6250075e-09, Final residual = 1.073827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.42 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.11549252 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052622595 -> dtInletScale=1140.1946 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=1140.1946 -> dtScale=1.0001246 deltaT = 0.35006084 Time = 675.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070670999 0 0.65236758 water fraction, min, max = 0.046367949 0.0013675957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070670271 0 0.65236097 water fraction, min, max = 0.046368677 0.001367615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070670999 0 0.65236758 water fraction, min, max = 0.046367948 0.0013675957 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 = 0.070670271 0 0.65236097 water fraction, min, max = 0.046368676 0.001367615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1905206e-06, Final residual = 4.4402338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0176511e-09, Final residual = 1.2020822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070671 0 0.65236758 water fraction, min, max = 0.046367949 0.0013675957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070670271 0 0.65236097 water fraction, min, max = 0.046368677 0.0013676149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070671 0 0.65236758 water fraction, min, max = 0.046367949 0.0013675957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070670271 0 0.65236097 water fraction, min, max = 0.046368677 0.0013676149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7084799e-08, Final residual = 2.688102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6125948e-09, Final residual = 9.8381884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4267.28 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.11549609 max: 0.59993989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052627272 -> dtInletScale=1140.0933 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=1140.0933 -> dtScale=1.0001002 deltaT = 0.35009196 Time = 675.816 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 = 0.070669543 0 0.65235437 water fraction, min, max = 0.046369406 0.001367634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070668814 0 0.65234776 water fraction, min, max = 0.046370133 0.0013676532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070669543 0 0.65235437 water fraction, min, max = 0.046369405 0.001367634 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 = 0.070668815 0 0.65234776 water fraction, min, max = 0.046370133 0.0013676532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895095e-06, Final residual = 4.4385275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9735163e-09, Final residual = 1.289388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070669543 0 0.65235437 water fraction, min, max = 0.046369405 0.001367634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070668815 0 0.65234777 water fraction, min, max = 0.046370134 0.0013676531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070669543 0 0.65235437 water fraction, min, max = 0.046369405 0.001367634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070668815 0 0.65234777 water fraction, min, max = 0.046370134 0.0013676531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7106469e-08, Final residual = 2.6894231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5895262e-09, Final residual = 1.0393027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.15 s ClockTime = 4331 s fluxAdjustedLocalCo Co mean: 0.11549966 max: 0.59995458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005263195 -> dtInletScale=1139.992 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=1139.992 -> dtScale=1.0000757 deltaT = 0.35009196 Time = 676.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070668087 0 0.65234116 water fraction, min, max = 0.046370862 0.0013676722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667359 0 0.65233456 water fraction, min, max = 0.046371589 0.0013676914 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070668087 0 0.65234116 water fraction, min, max = 0.04637086 0.0013676722 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 = 0.07066736 0 0.65233456 water fraction, min, max = 0.046371588 0.0013676914 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881999e-06, Final residual = 4.4375733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0997623e-09, Final residual = 1.1363799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070668087 0 0.65234117 water fraction, min, max = 0.046370861 0.0013676722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066736 0 0.65233457 water fraction, min, max = 0.046371589 0.0013676912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070668087 0 0.65234117 water fraction, min, max = 0.046370861 0.0013676722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066736 0 0.65233457 water fraction, min, max = 0.046371589 0.0013676912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6929542e-08, Final residual = 2.716606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5287723e-09, Final residual = 1.0702964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4269.02 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.11549298 max: 0.59991597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005263195 -> dtInletScale=1139.992 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=1139.992 -> dtScale=1.0001401 deltaT = 0.35012309 Time = 676.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666632 0 0.65232797 water fraction, min, max = 0.046372317 0.0013677103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070665904 0 0.65232137 water fraction, min, max = 0.046373044 0.0013677294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666632 0 0.65232797 water fraction, min, max = 0.046372315 0.0013677103 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 = 0.070665905 0 0.65232137 water fraction, min, max = 0.046373043 0.0013677294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1868949e-06, Final residual = 4.4327137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0745111e-09, Final residual = 1.1685801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666632 0 0.65232797 water fraction, min, max = 0.046372316 0.0013677103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070665905 0 0.65232137 water fraction, min, max = 0.046373044 0.0013677293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666632 0 0.65232797 water fraction, min, max = 0.046372316 0.0013677103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070665905 0 0.65232137 water fraction, min, max = 0.046373044 0.0013677293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6962315e-08, Final residual = 2.6972388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5568438e-09, Final residual = 1.1690438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4269.87 s ClockTime = 4333 s fluxAdjustedLocalCo Co mean: 0.11549656 max: 0.59993072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052636629 -> dtInletScale=1139.8906 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=1139.8906 -> dtScale=1.0001155 deltaT = 0.35015422 Time = 676.866 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 = 0.070665177 0 0.65231477 water fraction, min, max = 0.046373771 0.0013677483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066445 0 0.65230818 water fraction, min, max = 0.046374498 0.0013677673 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070665177 0 0.65231477 water fraction, min, max = 0.04637377 0.0013677483 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 = 0.070664451 0 0.65230818 water fraction, min, max = 0.046374497 0.0013677673 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1858122e-06, Final residual = 4.4310531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244494e-09, Final residual = 1.2087872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070665178 0 0.65231478 water fraction, min, max = 0.046373771 0.0013677482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070664451 0 0.65230818 water fraction, min, max = 0.046374498 0.0013677672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070665178 0 0.65231478 water fraction, min, max = 0.046373771 0.0013677482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070664451 0 0.65230818 water fraction, min, max = 0.046374498 0.0013677672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7026848e-08, Final residual = 2.7060781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4805941e-09, Final residual = 1.1371205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4270.72 s ClockTime = 4334 s fluxAdjustedLocalCo Co mean: 0.11550015 max: 0.59994549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005264131 -> dtInletScale=1139.7893 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1139.7893 -> dtScale=1.0000909 deltaT = 0.35018537 Time = 677.216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663724 0 0.65230159 water fraction, min, max = 0.046375225 0.0013677861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662997 0 0.652295 water fraction, min, max = 0.046375951 0.0013678051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663724 0 0.65230159 water fraction, min, max = 0.046375223 0.0013677861 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 = 0.070662998 0 0.652295 water fraction, min, max = 0.04637595 0.0013678051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1847957e-06, Final residual = 4.4286419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0018659e-09, Final residual = 1.0946174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663724 0 0.65230159 water fraction, min, max = 0.046375224 0.0013677861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662998 0 0.652295 water fraction, min, max = 0.046375951 0.0013678049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663724 0 0.65230159 water fraction, min, max = 0.046375224 0.0013677861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662998 0 0.652295 water fraction, min, max = 0.046375951 0.0013678049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.676211e-08, Final residual = 2.6901251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5690504e-09, Final residual = 1.0965099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4271.58 s ClockTime = 4335 s fluxAdjustedLocalCo Co mean: 0.11550375 max: 0.59996029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052645993 -> dtInletScale=1139.6879 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=1139.6879 -> dtScale=1.0000662 deltaT = 0.35018537 Time = 677.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662271 0 0.65228841 water fraction, min, max = 0.046376678 0.0013678238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070661544 0 0.65228182 water fraction, min, max = 0.046377403 0.0013678427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662271 0 0.65228841 water fraction, min, max = 0.046376676 0.0013678238 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 = 0.070661545 0 0.65228182 water fraction, min, max = 0.046377402 0.0013678427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1833306e-06, Final residual = 4.4283587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9725758e-09, Final residual = 1.1564124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662271 0 0.65228842 water fraction, min, max = 0.046376677 0.0013678238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070661545 0 0.65228183 water fraction, min, max = 0.046377404 0.0013678426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662271 0 0.65228842 water fraction, min, max = 0.046376677 0.0013678238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070661545 0 0.65228183 water fraction, min, max = 0.046377404 0.0013678426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6799834e-08, Final residual = 2.6981009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5889143e-09, Final residual = 1.0482633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4272.55 s ClockTime = 4336 s fluxAdjustedLocalCo Co mean: 0.11549707 max: 0.59992174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052645993 -> dtInletScale=1139.6879 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=1139.6879 -> dtScale=1.0001304 deltaT = 0.35021652 Time = 677.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070660819 0 0.65227524 water fraction, min, max = 0.04637813 0.0013678614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070660093 0 0.65226865 water fraction, min, max = 0.046378855 0.0013678803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070660819 0 0.65227524 water fraction, min, max = 0.046378128 0.0013678614 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 = 0.070660093 0 0.65226865 water fraction, min, max = 0.046378854 0.0013678803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822954e-06, Final residual = 4.4257018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0047944e-09, Final residual = 1.1905628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070660819 0 0.65227524 water fraction, min, max = 0.046378129 0.0013678614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070660093 0 0.65226866 water fraction, min, max = 0.046378855 0.0013678801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070660819 0 0.65227524 water fraction, min, max = 0.046378129 0.0013678614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070660093 0 0.65226866 water fraction, min, max = 0.046378855 0.0013678801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6664435e-08, Final residual = 2.696602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6074731e-09, Final residual = 1.0177034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4273.52 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.11550068 max: 0.59993659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052650676 -> dtInletScale=1139.5865 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=1139.5865 -> dtScale=1.0001057 deltaT = 0.35024769 Time = 678.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070659367 0 0.65226208 water fraction, min, max = 0.046379581 0.0013678989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070658641 0 0.65225549 water fraction, min, max = 0.046380306 0.0013679177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070659367 0 0.65226208 water fraction, min, max = 0.04637958 0.0013678989 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 = 0.070658642 0 0.65225549 water fraction, min, max = 0.046380305 0.0013679177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810863e-06, Final residual = 4.4239794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0444766e-09, Final residual = 1.1896163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070659368 0 0.65226208 water fraction, min, max = 0.046379581 0.0013678989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070658642 0 0.6522555 water fraction, min, max = 0.046380306 0.0013679176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070659368 0 0.65226208 water fraction, min, max = 0.046379581 0.0013678989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070658642 0 0.6522555 water fraction, min, max = 0.046380306 0.0013679176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6731109e-08, Final residual = 2.7052229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6159151e-09, Final residual = 1.1064961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4274.47 s ClockTime = 4338 s fluxAdjustedLocalCo Co mean: 0.11550428 max: 0.59995146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052655361 -> dtInletScale=1139.4851 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=1139.4851 -> dtScale=1.0000809 deltaT = 0.35024769 Time = 678.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070657917 0 0.65224892 water fraction, min, max = 0.046381032 0.0013679363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070657191 0 0.65224234 water fraction, min, max = 0.046381756 0.001367955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070657917 0 0.65224892 water fraction, min, max = 0.046381031 0.0013679363 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 = 0.070657192 0 0.65224234 water fraction, min, max = 0.046381755 0.001367955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797611e-06, Final residual = 4.4215089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0433793e-09, Final residual = 1.1682284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070657917 0 0.65224892 water fraction, min, max = 0.046381031 0.0013679362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070657192 0 0.65224234 water fraction, min, max = 0.046381757 0.0013679549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070657917 0 0.65224892 water fraction, min, max = 0.046381031 0.0013679362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070657192 0 0.65224234 water fraction, min, max = 0.046381757 0.0013679549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6598747e-08, Final residual = 2.6817383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5896251e-09, Final residual = 9.3788938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4275.44 s ClockTime = 4339 s fluxAdjustedLocalCo Co mean: 0.11549762 max: 0.59991297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052655361 -> dtInletScale=1139.4851 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=1139.4851 -> dtScale=1.0001451 deltaT = 0.35027886 Time = 678.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656467 0 0.65223577 water fraction, min, max = 0.046382482 0.0013679735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655742 0 0.65222919 water fraction, min, max = 0.046383206 0.0013679922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656467 0 0.65223577 water fraction, min, max = 0.04638248 0.0013679735 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 = 0.070655743 0 0.65222919 water fraction, min, max = 0.046383205 0.0013679922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1787245e-06, Final residual = 4.4205426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9726226e-09, Final residual = 1.195833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656467 0 0.65223577 water fraction, min, max = 0.046382481 0.0013679735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655743 0 0.6522292 water fraction, min, max = 0.046383206 0.0013679921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656467 0 0.65223577 water fraction, min, max = 0.046382481 0.0013679735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655743 0 0.6522292 water fraction, min, max = 0.046383206 0.0013679921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6611577e-08, Final residual = 2.6670144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5553687e-09, Final residual = 1.0599582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4276.39 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.11550123 max: 0.59992789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052660048 -> dtInletScale=1139.3837 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=1139.3837 -> dtScale=1.0001202 deltaT = 0.35031004 Time = 679.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655018 0 0.65222262 water fraction, min, max = 0.046383931 0.0013680107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070654293 0 0.65221605 water fraction, min, max = 0.046384655 0.0013680293 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655018 0 0.65222262 water fraction, min, max = 0.04638393 0.0013680107 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 = 0.070654294 0 0.65221605 water fraction, min, max = 0.046384654 0.0013680293 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1775096e-06, Final residual = 4.4183471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9878086e-09, Final residual = 1.1537824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655018 0 0.65222263 water fraction, min, max = 0.04638393 0.0013680106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070654294 0 0.65221605 water fraction, min, max = 0.046384655 0.0013680292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655018 0 0.65222263 water fraction, min, max = 0.04638393 0.0013680106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070654294 0 0.65221605 water fraction, min, max = 0.046384655 0.0013680292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6583125e-08, Final residual = 2.682361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853298e-09, Final residual = 9.7100819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4277.38 s ClockTime = 4341 s fluxAdjustedLocalCo Co mean: 0.11550486 max: 0.59994284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052664736 -> dtInletScale=1139.2823 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=1139.2823 -> dtScale=1.0000953 deltaT = 0.35034123 Time = 679.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070653569 0 0.65220948 water fraction, min, max = 0.046385379 0.0013680477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070652845 0 0.65220291 water fraction, min, max = 0.046386103 0.0013680662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070653569 0 0.65220948 water fraction, min, max = 0.046385378 0.0013680477 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 = 0.070652846 0 0.65220291 water fraction, min, max = 0.046386102 0.0013680662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1765548e-06, Final residual = 4.4157678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9625337e-09, Final residual = 1.1756897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07065357 0 0.65220949 water fraction, min, max = 0.046385379 0.0013680476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070652846 0 0.65220292 water fraction, min, max = 0.046386103 0.0013680661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07065357 0 0.65220949 water fraction, min, max = 0.046385379 0.0013680476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070652846 0 0.65220292 water fraction, min, max = 0.046386103 0.0013680661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6590108e-08, Final residual = 2.6699628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6132735e-09, Final residual = 9.8191016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4278.34 s ClockTime = 4342 s fluxAdjustedLocalCo Co mean: 0.11550848 max: 0.59995781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052669425 -> dtInletScale=1139.1808 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=1139.1808 -> dtScale=1.0000703 deltaT = 0.35034123 Time = 680.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070652121 0 0.65219635 water fraction, min, max = 0.046386827 0.0013680846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651398 0 0.65218979 water fraction, min, max = 0.04638755 0.0013681031 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070652121 0 0.65219635 water fraction, min, max = 0.046386826 0.0013680846 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 = 0.070651399 0 0.65218979 water fraction, min, max = 0.046387549 0.0013681031 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1751508e-06, Final residual = 4.4140982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9948552e-09, Final residual = 1.094151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070652122 0 0.65219636 water fraction, min, max = 0.046386826 0.0013680845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651398 0 0.65218979 water fraction, min, max = 0.04638755 0.001368103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070652122 0 0.65219636 water fraction, min, max = 0.046386826 0.0013680845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651398 0 0.65218979 water fraction, min, max = 0.04638755 0.001368103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6450066e-08, Final residual = 2.6957078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4638899e-09, Final residual = 1.0558767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4279.3 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.11550183 max: 0.59991939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052669425 -> dtInletScale=1139.1808 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=1139.1808 -> dtScale=1.0001344 deltaT = 0.35037244 Time = 680.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650675 0 0.65218323 water fraction, min, max = 0.046388274 0.0013681214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070649951 0 0.65217667 water fraction, min, max = 0.046388997 0.0013681398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650675 0 0.65218323 water fraction, min, max = 0.046388273 0.0013681214 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 = 0.070649952 0 0.65217667 water fraction, min, max = 0.046388996 0.0013681398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740192e-06, Final residual = 4.4095973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0220654e-09, Final residual = 1.1701069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650675 0 0.65218323 water fraction, min, max = 0.046388273 0.0013681213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070649952 0 0.65217667 water fraction, min, max = 0.046388997 0.0013681397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650675 0 0.65218323 water fraction, min, max = 0.046388273 0.0013681213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070649952 0 0.65217667 water fraction, min, max = 0.046388997 0.0013681397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6435124e-08, Final residual = 2.7023523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6515003e-09, Final residual = 9.5121775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4280.25 s ClockTime = 4344 s fluxAdjustedLocalCo Co mean: 0.11550546 max: 0.59993441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052674116 -> dtInletScale=1139.0794 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=1139.0794 -> dtScale=1.0001093 deltaT = 0.35040365 Time = 680.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070649228 0 0.65217011 water fraction, min, max = 0.04638972 0.0013681581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070648505 0 0.65216355 water fraction, min, max = 0.046390442 0.0013681764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070649228 0 0.65217011 water fraction, min, max = 0.046389719 0.0013681581 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 = 0.070648506 0 0.65216355 water fraction, min, max = 0.046390442 0.0013681764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728843e-06, Final residual = 4.4097854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.985716e-09, Final residual = 1.2167628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070649229 0 0.65217011 water fraction, min, max = 0.046389719 0.001368158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070648506 0 0.65216355 water fraction, min, max = 0.046390443 0.0013681763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070649229 0 0.65217011 water fraction, min, max = 0.046389719 0.001368158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070648506 0 0.65216355 water fraction, min, max = 0.046390443 0.0013681763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6409815e-08, Final residual = 2.6727937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.506e-09, Final residual = 1.0148928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4281.15 s ClockTime = 4345 s fluxAdjustedLocalCo Co mean: 0.1155091 max: 0.59994946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052678808 -> dtInletScale=1138.9779 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=1138.9779 -> dtScale=1.0000842 deltaT = 0.35040365 Time = 681.069 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 = 0.070647783 0 0.652157 water fraction, min, max = 0.046391165 0.0013681946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064706 0 0.65215044 water fraction, min, max = 0.046391887 0.0013682129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070647783 0 0.652157 water fraction, min, max = 0.046391164 0.0013681946 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 = 0.070647061 0 0.65215044 water fraction, min, max = 0.046391887 0.0013682129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1715201e-06, Final residual = 4.4062076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9924827e-09, Final residual = 1.1956036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070647783 0 0.652157 water fraction, min, max = 0.046391165 0.0013681945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070647061 0 0.65215045 water fraction, min, max = 0.046391888 0.0013682128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070647783 0 0.652157 water fraction, min, max = 0.046391165 0.0013681945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070647061 0 0.65215045 water fraction, min, max = 0.046391888 0.0013682128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6314853e-08, Final residual = 2.6700165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5450224e-09, Final residual = 9.9063846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4282.13 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.11550246 max: 0.59991109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052678808 -> dtInletScale=1138.9779 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=1138.9779 -> dtScale=1.0001482 deltaT = 0.35043487 Time = 681.42 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 = 0.070646338 0 0.65214389 water fraction, min, max = 0.04639261 0.001368231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070645616 0 0.65213734 water fraction, min, max = 0.046393332 0.0013682493 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646338 0 0.65214389 water fraction, min, max = 0.046392609 0.001368231 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 = 0.070645617 0 0.65213734 water fraction, min, max = 0.046393331 0.0013682493 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1704199e-06, Final residual = 4.4043272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9664985e-09, Final residual = 1.0558164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646339 0 0.6521439 water fraction, min, max = 0.04639261 0.001368231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070645617 0 0.65213735 water fraction, min, max = 0.046393332 0.0013682492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646339 0 0.6521439 water fraction, min, max = 0.04639261 0.001368231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070645617 0 0.65213735 water fraction, min, max = 0.046393332 0.0013682492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6295745e-08, Final residual = 2.6849188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5979814e-09, Final residual = 8.9198741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4283.09 s ClockTime = 4347 s fluxAdjustedLocalCo Co mean: 0.11550611 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052683502 -> dtInletScale=1138.8765 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=1138.8765 -> dtScale=1.000123 deltaT = 0.3504661 Time = 681.77 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 = 0.070644894 0 0.6521308 water fraction, min, max = 0.046394054 0.0013682674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644172 0 0.65212425 water fraction, min, max = 0.046394775 0.0013682856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644894 0 0.6521308 water fraction, min, max = 0.046394053 0.0013682674 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 = 0.070644173 0 0.65212425 water fraction, min, max = 0.046394775 0.0013682856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1693792e-06, Final residual = 4.4035778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9896862e-09, Final residual = 1.1863249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644895 0 0.6521308 water fraction, min, max = 0.046394054 0.0013682673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644173 0 0.65212425 water fraction, min, max = 0.046394776 0.0013682854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644895 0 0.6521308 water fraction, min, max = 0.046394054 0.0013682673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644173 0 0.65212425 water fraction, min, max = 0.046394776 0.0013682854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6235605e-08, Final residual = 2.6776367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5589677e-09, Final residual = 9.8313125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4284.08 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.11550976 max: 0.59994131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052688197 -> dtInletScale=1138.775 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=1138.775 -> dtScale=1.0000978 deltaT = 0.35049734 Time = 682.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070643451 0 0.6521177 water fraction, min, max = 0.046395497 0.0013683036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070642729 0 0.65211116 water fraction, min, max = 0.046396218 0.0013683217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070643451 0 0.6521177 water fraction, min, max = 0.046395496 0.0013683036 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 = 0.07064273 0 0.65211116 water fraction, min, max = 0.046396217 0.0013683217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.168172e-06, Final residual = 4.4011805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9841602e-09, Final residual = 1.0810384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070643451 0 0.65211771 water fraction, min, max = 0.046395497 0.0013683035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064273 0 0.65211116 water fraction, min, max = 0.046396219 0.0013683216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070643451 0 0.65211771 water fraction, min, max = 0.046395497 0.0013683035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064273 0 0.65211116 water fraction, min, max = 0.046396219 0.0013683216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6200516e-08, Final residual = 2.6815553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5250349e-09, Final residual = 9.8532613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4285.03 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.11551342 max: 0.59995647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052692894 -> dtInletScale=1138.6735 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=1138.6735 -> dtScale=1.0000726 deltaT = 0.35049734 Time = 682.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070642008 0 0.65210462 water fraction, min, max = 0.04639694 0.0013683397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070641287 0 0.65209808 water fraction, min, max = 0.04639766 0.0013683577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070642008 0 0.65210462 water fraction, min, max = 0.046396939 0.0013683397 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 = 0.070641288 0 0.65209808 water fraction, min, max = 0.04639766 0.0013683577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1668333e-06, Final residual = 4.3984848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9992199e-09, Final residual = 1.1208229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070642009 0 0.65210462 water fraction, min, max = 0.046396939 0.0013683396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070641288 0 0.65209808 water fraction, min, max = 0.046397661 0.0013683576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070642009 0 0.65210462 water fraction, min, max = 0.046396939 0.0013683396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070641288 0 0.65209808 water fraction, min, max = 0.046397661 0.0013683576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6049323e-08, Final residual = 2.6879118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5722458e-09, Final residual = 1.100558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4285.9 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.11550678 max: 0.59991816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052692894 -> dtInletScale=1138.6735 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=1138.6735 -> dtScale=1.0001364 deltaT = 0.35052859 Time = 682.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070640567 0 0.65209154 water fraction, min, max = 0.046398382 0.0013683756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070639846 0 0.652085 water fraction, min, max = 0.046399102 0.0013683937 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070640567 0 0.65209154 water fraction, min, max = 0.04639838 0.0013683756 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 = 0.070639847 0 0.652085 water fraction, min, max = 0.046399101 0.0013683937 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658141e-06, Final residual = 4.3965832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0088648e-09, Final residual = 1.1753936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070640567 0 0.65209154 water fraction, min, max = 0.046398381 0.0013683756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070639847 0 0.65208501 water fraction, min, max = 0.046399102 0.0013683935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070640567 0 0.65209154 water fraction, min, max = 0.046398381 0.0013683756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070639847 0 0.65208501 water fraction, min, max = 0.046399102 0.0013683935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6135451e-08, Final residual = 2.6598894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5690321e-09, Final residual = 9.5894368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4286.75 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.11551045 max: 0.59993336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052697592 -> dtInletScale=1138.572 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1138.572 -> dtScale=1.0001111 deltaT = 0.35055985 Time = 683.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070639126 0 0.65207847 water fraction, min, max = 0.046399823 0.0013684115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070638405 0 0.65207193 water fraction, min, max = 0.046400543 0.0013684295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070639126 0 0.65207847 water fraction, min, max = 0.046399821 0.0013684115 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 = 0.070638406 0 0.65207193 water fraction, min, max = 0.046400542 0.0013684295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1646068e-06, Final residual = 4.3961921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9925195e-09, Final residual = 1.1446511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070639126 0 0.65207847 water fraction, min, max = 0.046399822 0.0013684114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070638406 0 0.65207194 water fraction, min, max = 0.046400543 0.0013684293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070639126 0 0.65207847 water fraction, min, max = 0.046399822 0.0013684114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070638406 0 0.65207194 water fraction, min, max = 0.046400543 0.0013684293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6001563e-08, Final residual = 2.6885924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.519043e-09, Final residual = 1.1084776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4287.61 s ClockTime = 4351 s fluxAdjustedLocalCo Co mean: 0.11551412 max: 0.59994859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052702291 -> dtInletScale=1138.4704 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1138.4704 -> dtScale=1.0000857 deltaT = 0.35055985 Time = 683.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637685 0 0.6520654 water fraction, min, max = 0.046401263 0.0013684472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636965 0 0.65205887 water fraction, min, max = 0.046401982 0.0013684651 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637685 0 0.6520654 water fraction, min, max = 0.046401262 0.0013684472 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 = 0.070636966 0 0.65205887 water fraction, min, max = 0.046401982 0.0013684651 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1632066e-06, Final residual = 4.3925763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9473238e-09, Final residual = 1.0699236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637686 0 0.65206541 water fraction, min, max = 0.046401262 0.0013684472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636966 0 0.65205887 water fraction, min, max = 0.046401983 0.001368465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637686 0 0.65206541 water fraction, min, max = 0.046401262 0.0013684472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636966 0 0.65205887 water fraction, min, max = 0.046401983 0.001368465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6006375e-08, Final residual = 2.6645772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5400141e-09, Final residual = 9.988382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.47 s ClockTime = 4352 s fluxAdjustedLocalCo Co mean: 0.1155075 max: 0.59991033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052702291 -> dtInletScale=1138.4704 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=1138.4704 -> dtScale=1.0001495 deltaT = 0.35059112 Time = 683.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636246 0 0.65205235 water fraction, min, max = 0.046402702 0.0013684829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635526 0 0.65204582 water fraction, min, max = 0.046403422 0.0013685007 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636246 0 0.65205235 water fraction, min, max = 0.046402701 0.0013684829 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 = 0.070635527 0 0.65204582 water fraction, min, max = 0.046403421 0.0013685007 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1622278e-06, Final residual = 4.3912776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9762275e-09, Final residual = 1.1178445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636246 0 0.65205235 water fraction, min, max = 0.046402702 0.0013684828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635527 0 0.65204582 water fraction, min, max = 0.046403422 0.0013685006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636246 0 0.65205235 water fraction, min, max = 0.046402702 0.0013684828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635527 0 0.65204582 water fraction, min, max = 0.046403422 0.0013685006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5894186e-08, Final residual = 2.6666553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5223661e-09, Final residual = 9.6817966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4289.33 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.11551118 max: 0.59992561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052706992 -> dtInletScale=1138.3689 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=1138.3689 -> dtScale=1.000124 deltaT = 0.35062239 Time = 684.224 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 = 0.070634807 0 0.65203929 water fraction, min, max = 0.046404141 0.0013685184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070634088 0 0.65203277 water fraction, min, max = 0.04640486 0.0013685362 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070634807 0 0.65203929 water fraction, min, max = 0.04640414 0.0013685184 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 = 0.070634088 0 0.65203277 water fraction, min, max = 0.046404859 0.0013685362 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1611719e-06, Final residual = 4.3895738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0196207e-09, Final residual = 1.2619822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070634807 0 0.6520393 water fraction, min, max = 0.046404141 0.0013685183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070634088 0 0.65203277 water fraction, min, max = 0.04640486 0.0013685361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070634807 0 0.6520393 water fraction, min, max = 0.046404141 0.0013685183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070634088 0 0.65203277 water fraction, min, max = 0.04640486 0.0013685361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5992626e-08, Final residual = 2.6508291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6349406e-09, Final residual = 1.0318355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.12 s ClockTime = 4354 s fluxAdjustedLocalCo Co mean: 0.11551486 max: 0.59994091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052711694 -> dtInletScale=1138.2673 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=1138.2673 -> dtScale=1.0000985 deltaT = 0.35065368 Time = 684.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633369 0 0.65202625 water fraction, min, max = 0.046405579 0.0013685538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07063265 0 0.65201972 water fraction, min, max = 0.046406298 0.0013685715 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633369 0 0.65202625 water fraction, min, max = 0.046405578 0.0013685538 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 = 0.070632651 0 0.65201972 water fraction, min, max = 0.046406297 0.0013685715 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1599951e-06, Final residual = 4.3869589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0062922e-09, Final residual = 1.3084223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633369 0 0.65202625 water fraction, min, max = 0.046405579 0.0013685537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070632651 0 0.65201973 water fraction, min, max = 0.046406298 0.0013685714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633369 0 0.65202625 water fraction, min, max = 0.046405579 0.0013685537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070632651 0 0.65201973 water fraction, min, max = 0.046406298 0.0013685714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5865866e-08, Final residual = 2.6635952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5114122e-09, Final residual = 9.9384432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.89 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.11551855 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052716397 -> dtInletScale=1138.1658 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=1138.1658 -> dtScale=1.0000729 deltaT = 0.35065368 Time = 684.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070631931 0 0.65201321 water fraction, min, max = 0.046407017 0.0013685891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070631213 0 0.65200669 water fraction, min, max = 0.046407735 0.0013686068 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070631931 0 0.65201321 water fraction, min, max = 0.046407016 0.0013685891 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 = 0.070631214 0 0.65200669 water fraction, min, max = 0.046407734 0.0013686068 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1587144e-06, Final residual = 4.384197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9602692e-09, Final residual = 1.1064279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070631932 0 0.65201321 water fraction, min, max = 0.046407016 0.001368589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070631214 0 0.65200669 water fraction, min, max = 0.046407735 0.0013686066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070631932 0 0.65201321 water fraction, min, max = 0.046407016 0.001368589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070631214 0 0.65200669 water fraction, min, max = 0.046407735 0.0013686066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5812904e-08, Final residual = 2.6499991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504918e-09, Final residual = 1.0633144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4291.65 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.11551194 max: 0.59991805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052716397 -> dtInletScale=1138.1658 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=1138.1658 -> dtScale=1.0001366 deltaT = 0.35068498 Time = 685.276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070630495 0 0.65200018 water fraction, min, max = 0.046408453 0.0013686243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629777 0 0.65199366 water fraction, min, max = 0.046409171 0.0013686419 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070630495 0 0.65200018 water fraction, min, max = 0.046408452 0.0013686243 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 = 0.070629777 0 0.65199366 water fraction, min, max = 0.04640917 0.0013686419 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1576185e-06, Final residual = 4.3819746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0164976e-09, Final residual = 1.081138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070630495 0 0.65200018 water fraction, min, max = 0.046408453 0.0013686242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629777 0 0.65199366 water fraction, min, max = 0.046409171 0.0013686418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070630495 0 0.65200018 water fraction, min, max = 0.046408453 0.0013686242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629777 0 0.65199366 water fraction, min, max = 0.046409171 0.0013686418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5713863e-08, Final residual = 2.6708312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4519685e-09, Final residual = 1.0627547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4292.58 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.11551564 max: 0.59993343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052721103 -> dtInletScale=1138.0642 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=1138.0642 -> dtScale=1.000111 deltaT = 0.35071628 Time = 685.627 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 = 0.070629059 0 0.65198715 water fraction, min, max = 0.046409889 0.0013686593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628341 0 0.65198064 water fraction, min, max = 0.046410607 0.0013686769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629059 0 0.65198715 water fraction, min, max = 0.046409888 0.0013686593 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 = 0.070628342 0 0.65198064 water fraction, min, max = 0.046410606 0.0013686769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1564326e-06, Final residual = 4.3797592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9429873e-09, Final residual = 1.2024794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629059 0 0.65198715 water fraction, min, max = 0.046409889 0.0013686593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628342 0 0.65198064 water fraction, min, max = 0.046410607 0.0013686768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629059 0 0.65198715 water fraction, min, max = 0.046409889 0.0013686593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628342 0 0.65198064 water fraction, min, max = 0.046410607 0.0013686768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5714322e-08, Final residual = 2.6456204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5184494e-09, Final residual = 9.9071867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.36 s ClockTime = 4357 s fluxAdjustedLocalCo Co mean: 0.11551934 max: 0.59994883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052725809 -> dtInletScale=1137.9626 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1137.9626 -> dtScale=1.0000853 deltaT = 0.35071628 Time = 685.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070627624 0 0.65197413 water fraction, min, max = 0.046411324 0.0013686943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070626906 0 0.65196762 water fraction, min, max = 0.046412041 0.0013687118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070627624 0 0.65197413 water fraction, min, max = 0.046411323 0.0013686943 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 = 0.070626907 0 0.65196762 water fraction, min, max = 0.046412041 0.0013687118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1551816e-06, Final residual = 4.3798436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9112234e-09, Final residual = 1.143532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070627624 0 0.65197413 water fraction, min, max = 0.046411324 0.0013686942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070626907 0 0.65196762 water fraction, min, max = 0.046412042 0.0013687116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070627624 0 0.65197413 water fraction, min, max = 0.046411324 0.0013686942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070626907 0 0.65196762 water fraction, min, max = 0.046412042 0.0013687116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.564104e-08, Final residual = 2.6544472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5575535e-09, Final residual = 9.2074228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.16 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.11551273 max: 0.5999107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052725809 -> dtInletScale=1137.9626 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=1137.9626 -> dtScale=1.0001489 deltaT = 0.3507476 Time = 686.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070626189 0 0.65196112 water fraction, min, max = 0.046412759 0.0013687291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070625472 0 0.65195461 water fraction, min, max = 0.046413476 0.0013687465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070626189 0 0.65196112 water fraction, min, max = 0.046412758 0.0013687291 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 = 0.070625473 0 0.65195461 water fraction, min, max = 0.046413475 0.0013687465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1542178e-06, Final residual = 4.3781333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9842709e-09, Final residual = 1.2035103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07062619 0 0.65196112 water fraction, min, max = 0.046412759 0.001368729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070625473 0 0.65195461 water fraction, min, max = 0.046413476 0.0013687464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07062619 0 0.65196112 water fraction, min, max = 0.046412758 0.001368729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070625473 0 0.65195461 water fraction, min, max = 0.046413476 0.0013687464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.560091e-08, Final residual = 2.6504071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668203e-09, Final residual = 1.1053407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.95 s ClockTime = 4359 s fluxAdjustedLocalCo Co mean: 0.11551645 max: 0.59992615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052730517 -> dtInletScale=1137.861 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=1137.861 -> dtScale=1.0001231 deltaT = 0.35077892 Time = 686.679 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 = 0.070624756 0 0.65194811 water fraction, min, max = 0.046414193 0.0013687638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070624039 0 0.65194161 water fraction, min, max = 0.046414909 0.0013687812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070624756 0 0.65194811 water fraction, min, max = 0.046414192 0.0013687638 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 = 0.07062404 0 0.65194161 water fraction, min, max = 0.046414908 0.0013687812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1529833e-06, Final residual = 4.3732214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0101473e-09, Final residual = 1.0690743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070624756 0 0.65194811 water fraction, min, max = 0.046414192 0.0013687638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070624039 0 0.65194161 water fraction, min, max = 0.046414909 0.0013687811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070624756 0 0.65194811 water fraction, min, max = 0.046414192 0.0013687638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07062404 0 0.65194161 water fraction, min, max = 0.046414909 0.0013687811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.552469e-08, Final residual = 2.6848218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.603513e-09, Final residual = 1.0625705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4295.75 s ClockTime = 4360 s fluxAdjustedLocalCo Co mean: 0.11552016 max: 0.59994163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052735226 -> dtInletScale=1137.7594 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=1137.7594 -> dtScale=1.0000973 deltaT = 0.35081026 Time = 687.03 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 = 0.070623323 0 0.65193511 water fraction, min, max = 0.046415626 0.0013687984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070622606 0 0.65192861 water fraction, min, max = 0.046416342 0.0013688158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070623323 0 0.65193511 water fraction, min, max = 0.046415625 0.0013687984 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 = 0.070622607 0 0.65192861 water fraction, min, max = 0.046416341 0.0013688158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520176e-06, Final residual = 4.3720293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8677572e-09, Final residual = 9.9719063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070623323 0 0.65193511 water fraction, min, max = 0.046415625 0.0013687984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070622607 0 0.65192861 water fraction, min, max = 0.046416342 0.0013688156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070623323 0 0.65193511 water fraction, min, max = 0.046415625 0.0013687984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070622607 0 0.65192861 water fraction, min, max = 0.046416342 0.0013688156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5564368e-08, Final residual = 2.6468098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5541575e-09, Final residual = 1.0634888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4296.66 s ClockTime = 4360 s fluxAdjustedLocalCo Co mean: 0.11552388 max: 0.59995713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052739937 -> dtInletScale=1137.6578 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1137.6578 -> dtScale=1.0000715 deltaT = 0.35081026 Time = 687.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07062189 0 0.65192212 water fraction, min, max = 0.046417058 0.0013688329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621174 0 0.65191562 water fraction, min, max = 0.046417774 0.0013688502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07062189 0 0.65192212 water fraction, min, max = 0.046417057 0.0013688329 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 = 0.070621175 0 0.65191562 water fraction, min, max = 0.046417773 0.0013688502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1506113e-06, Final residual = 4.3714258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9001792e-09, Final residual = 1.0546189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621891 0 0.65192212 water fraction, min, max = 0.046417058 0.0013688329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621175 0 0.65191562 water fraction, min, max = 0.046417774 0.0013688501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621891 0 0.65192212 water fraction, min, max = 0.046417058 0.0013688329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621175 0 0.65191562 water fraction, min, max = 0.046417774 0.0013688501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5443e-08, Final residual = 2.6569774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4917429e-09, Final residual = 1.0526771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.45 s ClockTime = 4361 s fluxAdjustedLocalCo Co mean: 0.11551729 max: 0.59991906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052739937 -> dtInletScale=1137.6578 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=1137.6578 -> dtScale=1.0001349 deltaT = 0.3508416 Time = 687.732 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 = 0.070620459 0 0.65190913 water fraction, min, max = 0.04641849 0.0013688673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619743 0 0.65190264 water fraction, min, max = 0.046419205 0.0013688845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070620459 0 0.65190913 water fraction, min, max = 0.046418488 0.0013688673 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 = 0.070619744 0 0.65190264 water fraction, min, max = 0.046419204 0.0013688845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495404e-06, Final residual = 4.3688214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0040148e-09, Final residual = 1.0922856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070620459 0 0.65190913 water fraction, min, max = 0.046418489 0.0013688672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619744 0 0.65190264 water fraction, min, max = 0.046419205 0.0013688844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070620459 0 0.65190913 water fraction, min, max = 0.046418489 0.0013688672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619744 0 0.65190264 water fraction, min, max = 0.046419205 0.0013688844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5344801e-08, Final residual = 2.662125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913312e-09, Final residual = 1.1057514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4298.24 s ClockTime = 4362 s fluxAdjustedLocalCo Co mean: 0.11552102 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052744649 -> dtInletScale=1137.5561 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=1137.5561 -> dtScale=1.000109 deltaT = 0.35087296 Time = 688.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619028 0 0.65189615 water fraction, min, max = 0.04641992 0.0013689016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070618312 0 0.65188966 water fraction, min, max = 0.046420635 0.0013689187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619028 0 0.65189615 water fraction, min, max = 0.046419919 0.0013689016 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 = 0.070618313 0 0.65188966 water fraction, min, max = 0.046420634 0.0013689187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1484346e-06, Final residual = 4.3650826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9770631e-09, Final residual = 1.125039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619028 0 0.65189615 water fraction, min, max = 0.04641992 0.0013689015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070618313 0 0.65188966 water fraction, min, max = 0.046420636 0.0013689186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619028 0 0.65189615 water fraction, min, max = 0.04641992 0.0013689015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070618313 0 0.65188966 water fraction, min, max = 0.046420636 0.0013689186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5417693e-08, Final residual = 2.6607254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4921922e-09, Final residual = 1.1196012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4299.06 s ClockTime = 4363 s fluxAdjustedLocalCo Co mean: 0.11552476 max: 0.59995019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052749363 -> dtInletScale=1137.4545 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=1137.4545 -> dtScale=1.000083 deltaT = 0.35087296 Time = 688.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070617598 0 0.65188318 water fraction, min, max = 0.04642135 0.0013689357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070616883 0 0.65187669 water fraction, min, max = 0.046422065 0.0013689528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070617598 0 0.65188318 water fraction, min, max = 0.046421349 0.0013689357 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 = 0.070616884 0 0.65187669 water fraction, min, max = 0.046422064 0.0013689528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471443e-06, Final residual = 4.3635458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9164193e-09, Final residual = 1.1457766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070617598 0 0.65188318 water fraction, min, max = 0.04642135 0.0013689357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070616883 0 0.65187669 water fraction, min, max = 0.046422065 0.0013689527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070617598 0 0.65188318 water fraction, min, max = 0.04642135 0.0013689357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070616883 0 0.65187669 water fraction, min, max = 0.046422065 0.0013689527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5222017e-08, Final residual = 2.6779773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5926977e-09, Final residual = 8.2020548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4299.85 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.11551817 max: 0.59991217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052749363 -> dtInletScale=1137.4545 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=1137.4545 -> dtScale=1.0001464 deltaT = 0.35090432 Time = 688.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070616168 0 0.65187021 water fraction, min, max = 0.04642278 0.0013689698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070615454 0 0.65186372 water fraction, min, max = 0.046423494 0.0013689868 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070616168 0 0.65187021 water fraction, min, max = 0.046422779 0.0013689698 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 = 0.070615455 0 0.65186372 water fraction, min, max = 0.046423493 0.0013689868 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1461564e-06, Final residual = 4.3629351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9574785e-09, Final residual = 1.142327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070616169 0 0.65187021 water fraction, min, max = 0.046422779 0.0013689697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070615454 0 0.65186373 water fraction, min, max = 0.046423494 0.0013689867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070616169 0 0.65187021 water fraction, min, max = 0.046422779 0.0013689697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070615454 0 0.65186373 water fraction, min, max = 0.046423494 0.0013689867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5309721e-08, Final residual = 2.6288054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.582967e-09, Final residual = 1.1216265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.65 s ClockTime = 4365 s fluxAdjustedLocalCo Co mean: 0.11552191 max: 0.5999278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052754078 -> dtInletScale=1137.3528 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=1137.3528 -> dtScale=1.0001203 deltaT = 0.35093569 Time = 689.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07061474 0 0.65185725 water fraction, min, max = 0.046424209 0.0013690037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614025 0 0.65185077 water fraction, min, max = 0.046424922 0.0013690207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07061474 0 0.65185725 water fraction, min, max = 0.046424207 0.0013690037 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 = 0.070614026 0 0.65185077 water fraction, min, max = 0.046424921 0.0013690207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1450276e-06, Final residual = 4.3601081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8976809e-09, Final residual = 1.152607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07061474 0 0.65185725 water fraction, min, max = 0.046424208 0.0013690036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614026 0 0.65185077 water fraction, min, max = 0.046424923 0.0013690206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07061474 0 0.65185725 water fraction, min, max = 0.046424208 0.0013690036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614026 0 0.65185077 water fraction, min, max = 0.046424923 0.0013690206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5233616e-08, Final residual = 2.6321221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6232165e-09, Final residual = 1.0772794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4301.44 s ClockTime = 4365 s fluxAdjustedLocalCo Co mean: 0.11552566 max: 0.59994345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052758795 -> dtInletScale=1137.2512 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1137.2512 -> dtScale=1.0000943 deltaT = 0.35096707 Time = 689.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070613312 0 0.65184429 water fraction, min, max = 0.046425637 0.0013690375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070612598 0 0.65183781 water fraction, min, max = 0.04642635 0.0013690544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070613312 0 0.65184429 water fraction, min, max = 0.046425635 0.0013690375 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 = 0.070612599 0 0.65183781 water fraction, min, max = 0.046426349 0.0013690544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1439085e-06, Final residual = 4.3587785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9518667e-09, Final residual = 1.1487334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070613312 0 0.6518443 water fraction, min, max = 0.046425636 0.0013690375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070612598 0 0.65183782 water fraction, min, max = 0.04642635 0.0013690543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070613312 0 0.6518443 water fraction, min, max = 0.046425636 0.0013690375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070612599 0 0.65183782 water fraction, min, max = 0.04642635 0.0013690543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5182856e-08, Final residual = 2.6479084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.466994e-09, Final residual = 1.0456209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4302.22 s ClockTime = 4366 s fluxAdjustedLocalCo Co mean: 0.11552941 max: 0.59995913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052763512 -> dtInletScale=1137.1495 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=1137.1495 -> dtScale=1.0000681 deltaT = 0.35096707 Time = 689.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611884 0 0.65183134 water fraction, min, max = 0.046427064 0.0013690712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611171 0 0.65182487 water fraction, min, max = 0.046427777 0.0013690881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611884 0 0.65183134 water fraction, min, max = 0.046427063 0.0013690712 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 = 0.070611172 0 0.65182487 water fraction, min, max = 0.046427776 0.0013690881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1426361e-06, Final residual = 4.3567799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8971666e-09, Final residual = 1.1549531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611885 0 0.65183135 water fraction, min, max = 0.046427063 0.0013690712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611172 0 0.65182487 water fraction, min, max = 0.046427777 0.001369088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611885 0 0.65183135 water fraction, min, max = 0.046427063 0.0013690712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611172 0 0.65182487 water fraction, min, max = 0.046427777 0.001369088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5158686e-08, Final residual = 2.635781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4839917e-09, Final residual = 1.0493557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4303.11 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.11552284 max: 0.59992118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052763512 -> dtInletScale=1137.1495 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=1137.1495 -> dtScale=1.0001314 deltaT = 0.35099847 Time = 690.188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070610458 0 0.6518184 water fraction, min, max = 0.04642849 0.0013691048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070609745 0 0.65181193 water fraction, min, max = 0.046429203 0.0013691216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070610458 0 0.6518184 water fraction, min, max = 0.046428489 0.0013691048 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 = 0.070609746 0 0.65181193 water fraction, min, max = 0.046429202 0.0013691216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1414506e-06, Final residual = 4.3550762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9390252e-09, Final residual = 1.1608165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070610458 0 0.65181841 water fraction, min, max = 0.04642849 0.0013691048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070609745 0 0.65181194 water fraction, min, max = 0.046429203 0.0013691215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070610458 0 0.65181841 water fraction, min, max = 0.04642849 0.0013691048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070609746 0 0.65181194 water fraction, min, max = 0.046429203 0.0013691215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5113974e-08, Final residual = 2.6511674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.519639e-09, Final residual = 1.0435138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.07 s ClockTime = 4368 s fluxAdjustedLocalCo Co mean: 0.1155266 max: 0.59993691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052768232 -> dtInletScale=1137.0478 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=1137.0478 -> dtScale=1.0001052 deltaT = 0.35102987 Time = 690.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070609032 0 0.65180547 water fraction, min, max = 0.046429916 0.0013691383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070608319 0 0.651799 water fraction, min, max = 0.046430628 0.0013691551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070609032 0 0.65180547 water fraction, min, max = 0.046429915 0.0013691383 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 = 0.07060832 0 0.651799 water fraction, min, max = 0.046430628 0.0013691551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404699e-06, Final residual = 4.3525036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9986027e-09, Final residual = 1.1447319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070609033 0 0.65180547 water fraction, min, max = 0.046429916 0.0013691382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07060832 0 0.651799 water fraction, min, max = 0.046430629 0.001369155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070609033 0 0.65180547 water fraction, min, max = 0.046429916 0.0013691382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07060832 0 0.651799 water fraction, min, max = 0.046430629 0.001369155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5019762e-08, Final residual = 2.6300977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5959813e-09, Final residual = 1.0550848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.95 s ClockTime = 4369 s fluxAdjustedLocalCo Co mean: 0.11553037 max: 0.59995266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052772953 -> dtInletScale=1136.9461 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1136.9461 -> dtScale=1.0000789 deltaT = 0.35102987 Time = 690.89 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 = 0.070607607 0 0.65179254 water fraction, min, max = 0.046431341 0.0013691717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070606895 0 0.65178607 water fraction, min, max = 0.046432053 0.0013691884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070607607 0 0.65179254 water fraction, min, max = 0.04643134 0.0013691717 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 = 0.070606895 0 0.65178607 water fraction, min, max = 0.046432052 0.0013691884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1390975e-06, Final residual = 4.3498166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0180466e-09, Final residual = 1.2340929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070607607 0 0.65179254 water fraction, min, max = 0.046431341 0.0013691716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070606895 0 0.65178608 water fraction, min, max = 0.046432053 0.0013691883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070607607 0 0.65179254 water fraction, min, max = 0.046431341 0.0013691716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070606895 0 0.65178608 water fraction, min, max = 0.046432053 0.0013691883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4958638e-08, Final residual = 2.6301858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5558044e-09, Final residual = 9.7990233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4305.81 s ClockTime = 4370 s fluxAdjustedLocalCo Co mean: 0.1155238 max: 0.59991476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052772953 -> dtInletScale=1136.9461 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=1136.9461 -> dtScale=1.0001421 deltaT = 0.35106128 Time = 691.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070606183 0 0.65177962 water fraction, min, max = 0.046432765 0.0013692049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070605471 0 0.65177315 water fraction, min, max = 0.046433477 0.0013692216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070606183 0 0.65177962 water fraction, min, max = 0.046432764 0.0013692049 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 = 0.070605471 0 0.65177315 water fraction, min, max = 0.046433476 0.0013692216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1380125e-06, Final residual = 4.3492286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9342082e-09, Final residual = 1.0831869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070606183 0 0.65177962 water fraction, min, max = 0.046432765 0.0013692049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070605471 0 0.65177316 water fraction, min, max = 0.046433477 0.0013692215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070606183 0 0.65177962 water fraction, min, max = 0.046432765 0.0013692049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070605471 0 0.65177316 water fraction, min, max = 0.046433477 0.0013692215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4873607e-08, Final residual = 2.625187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5407259e-09, Final residual = 1.025372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4306.62 s ClockTime = 4371 s fluxAdjustedLocalCo Co mean: 0.11552758 max: 0.59993056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052777675 -> dtInletScale=1136.8443 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1136.8443 -> dtScale=1.0001157 deltaT = 0.3510927 Time = 691.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604759 0 0.6517667 water fraction, min, max = 0.046434189 0.0013692381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604047 0 0.65176024 water fraction, min, max = 0.0464349 0.0013692547 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604759 0 0.6517667 water fraction, min, max = 0.046434188 0.0013692381 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 = 0.070604048 0 0.65176024 water fraction, min, max = 0.0464349 0.0013692547 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369561e-06, Final residual = 4.3466566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9182754e-09, Final residual = 1.1071835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604759 0 0.6517667 water fraction, min, max = 0.046434189 0.001369238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604048 0 0.65176025 water fraction, min, max = 0.046434901 0.0013692546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604759 0 0.6517667 water fraction, min, max = 0.046434189 0.001369238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604048 0 0.65176025 water fraction, min, max = 0.046434901 0.0013692546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4871688e-08, Final residual = 2.6419561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6093333e-09, Final residual = 1.0366212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.43 s ClockTime = 4371 s fluxAdjustedLocalCo Co mean: 0.11553136 max: 0.59994638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052782399 -> dtInletScale=1136.7426 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=1136.7426 -> dtScale=1.0000894 deltaT = 0.35112413 Time = 691.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070603336 0 0.65175379 water fraction, min, max = 0.046435612 0.0013692711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070602625 0 0.65174733 water fraction, min, max = 0.046436323 0.0013692877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070603336 0 0.65175379 water fraction, min, max = 0.046435611 0.0013692711 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 = 0.070602626 0 0.65174733 water fraction, min, max = 0.046436322 0.0013692877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358676e-06, Final residual = 4.3447761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9434841e-09, Final residual = 1.3148941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070603337 0 0.65175379 water fraction, min, max = 0.046435612 0.0013692711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070602625 0 0.65174734 water fraction, min, max = 0.046436323 0.0013692876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070603337 0 0.65175379 water fraction, min, max = 0.046435612 0.0013692711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070602625 0 0.65174734 water fraction, min, max = 0.046436323 0.0013692876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4914975e-08, Final residual = 2.636466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5577029e-09, Final residual = 1.0665558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4308.29 s ClockTime = 4372 s fluxAdjustedLocalCo Co mean: 0.11553514 max: 0.59996224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052787124 -> dtInletScale=1136.6408 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=1136.6408 -> dtScale=1.0000629 deltaT = 0.35112413 Time = 692.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070601914 0 0.65174089 water fraction, min, max = 0.046437034 0.001369304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070601203 0 0.65173443 water fraction, min, max = 0.046437745 0.0013693205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070601914 0 0.65174089 water fraction, min, max = 0.046437033 0.001369304 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 = 0.070601204 0 0.65173443 water fraction, min, max = 0.046437744 0.0013693205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1346275e-06, Final residual = 4.3427099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9806504e-09, Final residual = 1.0409656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070601914 0 0.65174089 water fraction, min, max = 0.046437034 0.001369304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070601204 0 0.65173444 water fraction, min, max = 0.046437745 0.0013693204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070601914 0 0.65174089 water fraction, min, max = 0.046437034 0.001369304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070601204 0 0.65173444 water fraction, min, max = 0.046437745 0.0013693204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4758564e-08, Final residual = 2.6366171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5702175e-09, Final residual = 1.0327032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.3 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.11552859 max: 0.5999244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052787124 -> dtInletScale=1136.6408 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=1136.6408 -> dtScale=1.000126 deltaT = 0.35115557 Time = 692.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070600492 0 0.65172799 water fraction, min, max = 0.046438456 0.0013693369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070599782 0 0.65172154 water fraction, min, max = 0.046439166 0.0013693533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070600492 0 0.65172799 water fraction, min, max = 0.046438455 0.0013693369 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 = 0.070599783 0 0.65172154 water fraction, min, max = 0.046439165 0.0013693533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1335912e-06, Final residual = 4.3416831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9735313e-09, Final residual = 1.08663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070600493 0 0.65172799 water fraction, min, max = 0.046438455 0.0013693368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070599782 0 0.65172155 water fraction, min, max = 0.046439166 0.0013693532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070600493 0 0.65172799 water fraction, min, max = 0.046438455 0.0013693368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070599782 0 0.65172155 water fraction, min, max = 0.046439166 0.0013693532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4741929e-08, Final residual = 2.643638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415541e-09, Final residual = 1.0221445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4310.29 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.11553238 max: 0.5999403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005279185 -> dtInletScale=1136.5391 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=1136.5391 -> dtScale=1.0000995 deltaT = 0.35118702 Time = 692.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070599072 0 0.6517151 water fraction, min, max = 0.046439877 0.0013693696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070598361 0 0.65170865 water fraction, min, max = 0.046440587 0.001369386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070599072 0 0.6517151 water fraction, min, max = 0.046439876 0.0013693696 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 = 0.070598362 0 0.65170865 water fraction, min, max = 0.046440586 0.001369386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1324657e-06, Final residual = 4.3379512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8789092e-09, Final residual = 9.9904644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070599072 0 0.6517151 water fraction, min, max = 0.046439876 0.0013693695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070598362 0 0.65170866 water fraction, min, max = 0.046440587 0.0013693858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070599072 0 0.6517151 water fraction, min, max = 0.046439876 0.0013693695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070598362 0 0.65170866 water fraction, min, max = 0.046440587 0.0013693858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4724524e-08, Final residual = 2.6240874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4856805e-09, Final residual = 1.0760688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.26 s ClockTime = 4375 s fluxAdjustedLocalCo Co mean: 0.11553618 max: 0.59995623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052796578 -> dtInletScale=1136.4373 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1136.4373 -> dtScale=1.000073 deltaT = 0.35118702 Time = 693.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070597652 0 0.65170222 water fraction, min, max = 0.046441297 0.0013694022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596941 0 0.65169577 water fraction, min, max = 0.046442006 0.0013694185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070597652 0 0.65170222 water fraction, min, max = 0.046441296 0.0013694022 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 = 0.070596942 0 0.65169577 water fraction, min, max = 0.046442005 0.0013694185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1312476e-06, Final residual = 4.3357587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563098e-09, Final residual = 1.1004325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070597652 0 0.65170222 water fraction, min, max = 0.046441296 0.0013694021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596942 0 0.65169578 water fraction, min, max = 0.046442006 0.0013694184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070597652 0 0.65170222 water fraction, min, max = 0.046441296 0.0013694021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596942 0 0.65169578 water fraction, min, max = 0.046442006 0.0013694184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4646179e-08, Final residual = 2.6311559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4957137e-09, Final residual = 9.9876665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4312.14 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.11552963 max: 0.59991845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052796578 -> dtInletScale=1136.4373 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1136.4373 -> dtScale=1.0001359 deltaT = 0.35121848 Time = 693.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596232 0 0.65168934 water fraction, min, max = 0.046442716 0.0013694347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070595522 0 0.6516829 water fraction, min, max = 0.046443425 0.0013694509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596232 0 0.65168934 water fraction, min, max = 0.046442715 0.0013694347 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 = 0.070595523 0 0.6516829 water fraction, min, max = 0.046443424 0.0013694509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1301081e-06, Final residual = 4.3347114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9495092e-09, Final residual = 1.2136321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596233 0 0.65168934 water fraction, min, max = 0.046442716 0.0013694346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070595523 0 0.6516829 water fraction, min, max = 0.046443425 0.0013694508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596233 0 0.65168934 water fraction, min, max = 0.046442716 0.0013694346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070595523 0 0.6516829 water fraction, min, max = 0.046443425 0.0013694508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4655131e-08, Final residual = 2.6221179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5210482e-09, Final residual = 9.9878497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4312.97 s ClockTime = 4377 s fluxAdjustedLocalCo Co mean: 0.11553344 max: 0.59993442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052801308 -> dtInletScale=1136.3355 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=1136.3355 -> dtScale=1.0001093 deltaT = 0.35124995 Time = 694.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594814 0 0.65167647 water fraction, min, max = 0.046444135 0.001369467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594104 0 0.65167003 water fraction, min, max = 0.046444844 0.0013694832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594814 0 0.65167647 water fraction, min, max = 0.046444134 0.001369467 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 = 0.070594105 0 0.65167003 water fraction, min, max = 0.046444843 0.0013694832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1290944e-06, Final residual = 4.3332294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8915244e-09, Final residual = 1.2578315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594814 0 0.65167647 water fraction, min, max = 0.046444134 0.001369467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594105 0 0.65167003 water fraction, min, max = 0.046444844 0.0013694831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594814 0 0.65167647 water fraction, min, max = 0.046444134 0.001369467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594105 0 0.65167003 water fraction, min, max = 0.046444844 0.0013694831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4618057e-08, Final residual = 2.6313773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4668903e-09, Final residual = 9.3670158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4313.89 s ClockTime = 4378 s fluxAdjustedLocalCo Co mean: 0.11553725 max: 0.59995042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052806039 -> dtInletScale=1136.2337 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=1136.2337 -> dtScale=1.0000826 deltaT = 0.35124995 Time = 694.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593396 0 0.6516636 water fraction, min, max = 0.046445553 0.0013694993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070592687 0 0.65165717 water fraction, min, max = 0.046446261 0.0013695155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593396 0 0.6516636 water fraction, min, max = 0.046445552 0.0013694993 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 = 0.070592688 0 0.65165717 water fraction, min, max = 0.04644626 0.0013695155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1279148e-06, Final residual = 4.3320371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9499421e-09, Final residual = 1.2127723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593396 0 0.65166361 water fraction, min, max = 0.046445552 0.0013694992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070592687 0 0.65165717 water fraction, min, max = 0.046446261 0.0013695153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593396 0 0.65166361 water fraction, min, max = 0.046445552 0.0013694992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070592687 0 0.65165717 water fraction, min, max = 0.046446261 0.0013695153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4535583e-08, Final residual = 2.6239297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4811836e-09, Final residual = 9.4580234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4314.76 s ClockTime = 4379 s fluxAdjustedLocalCo Co mean: 0.11553071 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052806039 -> dtInletScale=1136.2337 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=1136.2337 -> dtScale=1.0001455 deltaT = 0.35128143 Time = 694.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591978 0 0.65165074 water fraction, min, max = 0.04644697 0.0013695315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07059127 0 0.65164431 water fraction, min, max = 0.046447678 0.0013695476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591978 0 0.65165074 water fraction, min, max = 0.046446969 0.0013695315 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 = 0.070591271 0 0.65164431 water fraction, min, max = 0.046447677 0.0013695476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1267967e-06, Final residual = 4.3279468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9574667e-09, Final residual = 1.2179994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591979 0 0.65165075 water fraction, min, max = 0.046446969 0.0013695314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591271 0 0.65164432 water fraction, min, max = 0.046447678 0.0013695474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591979 0 0.65165075 water fraction, min, max = 0.046446969 0.0013695314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591271 0 0.65164432 water fraction, min, max = 0.046447678 0.0013695474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4559486e-08, Final residual = 2.6072144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4910057e-09, Final residual = 9.6111436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4315.61 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.11553453 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052810771 -> dtInletScale=1136.1319 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1136.1319 -> dtScale=1.0001188 deltaT = 0.35131291 Time = 695.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070590562 0 0.65163789 water fraction, min, max = 0.046448386 0.0013695635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070589854 0 0.65163146 water fraction, min, max = 0.046449094 0.0013695795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070590562 0 0.65163789 water fraction, min, max = 0.046448385 0.0013695635 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 = 0.070589854 0 0.65163146 water fraction, min, max = 0.046449093 0.0013695795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256417e-06, Final residual = 4.3268389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9064351e-09, Final residual = 1.1445556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070590562 0 0.65163789 water fraction, min, max = 0.046448386 0.0013695634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070589854 0 0.65163147 water fraction, min, max = 0.046449094 0.0013695794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070590562 0 0.65163789 water fraction, min, max = 0.046448386 0.0013695634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070589854 0 0.65163147 water fraction, min, max = 0.046449094 0.0013695794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4424277e-08, Final residual = 2.6245731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4780226e-09, Final residual = 1.0110241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.46 s ClockTime = 4381 s fluxAdjustedLocalCo Co mean: 0.11553835 max: 0.59994481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052815505 -> dtInletScale=1136.03 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=1136.03 -> dtScale=1.000092 deltaT = 0.35134441 Time = 695.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070589146 0 0.65162504 water fraction, min, max = 0.046449802 0.0013695954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070588438 0 0.65161862 water fraction, min, max = 0.04645051 0.0013696114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070589146 0 0.65162505 water fraction, min, max = 0.046449801 0.0013695954 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 = 0.070588439 0 0.65161862 water fraction, min, max = 0.046450509 0.0013696114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246146e-06, Final residual = 4.3245258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8686251e-09, Final residual = 9.8666212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070589146 0 0.65162505 water fraction, min, max = 0.046449802 0.0013695954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070588439 0 0.65161863 water fraction, min, max = 0.04645051 0.0013696113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070589146 0 0.65162505 water fraction, min, max = 0.046449802 0.0013695954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070588439 0 0.65161863 water fraction, min, max = 0.04645051 0.0013696113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4372469e-08, Final residual = 2.62073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5104458e-09, Final residual = 1.0940205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4317.28 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.11554218 max: 0.59996092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005282024 -> dtInletScale=1135.9282 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=1135.9282 -> dtScale=1.0000651 deltaT = 0.35134441 Time = 695.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070587731 0 0.65161221 water fraction, min, max = 0.046451217 0.0013696273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070587023 0 0.65160579 water fraction, min, max = 0.046451924 0.0013696432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070587731 0 0.65161221 water fraction, min, max = 0.046451216 0.0013696273 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 = 0.070587024 0 0.65160579 water fraction, min, max = 0.046451923 0.0013696432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232224e-06, Final residual = 4.3216886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9337721e-09, Final residual = 1.0648446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070587731 0 0.65161221 water fraction, min, max = 0.046451217 0.0013696272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070587024 0 0.65160579 water fraction, min, max = 0.046451925 0.0013696431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070587731 0 0.65161221 water fraction, min, max = 0.046451217 0.0013696272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070587024 0 0.65160579 water fraction, min, max = 0.046451925 0.0013696431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.42366e-08, Final residual = 2.6080051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5041896e-09, Final residual = 1.0291557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.08 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.11553566 max: 0.59992325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005282024 -> dtInletScale=1135.9282 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1135.9282 -> dtScale=1.0001279 deltaT = 0.35137592 Time = 696.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586317 0 0.65159937 water fraction, min, max = 0.046452632 0.001369659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070585609 0 0.65159296 water fraction, min, max = 0.046453338 0.0013696749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586317 0 0.65159937 water fraction, min, max = 0.046452631 0.001369659 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 = 0.07058561 0 0.65159296 water fraction, min, max = 0.046453338 0.0013696749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1224158e-06, Final residual = 4.3216888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8669622e-09, Final residual = 1.1595173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586317 0 0.65159938 water fraction, min, max = 0.046452631 0.0013696589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058561 0 0.65159296 water fraction, min, max = 0.046453339 0.0013696748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586317 0 0.65159938 water fraction, min, max = 0.046452631 0.0013696589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058561 0 0.65159296 water fraction, min, max = 0.046453339 0.0013696748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291114e-08, Final residual = 2.6255123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4766226e-09, Final residual = 1.0291238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4319 s ClockTime = 4383 s fluxAdjustedLocalCo Co mean: 0.11553949 max: 0.5999394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052824977 -> dtInletScale=1135.8263 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=1135.8263 -> dtScale=1.000101 deltaT = 0.35140743 Time = 696.51 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 = 0.070584903 0 0.65158655 water fraction, min, max = 0.046454045 0.0013696906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070584196 0 0.65158013 water fraction, min, max = 0.046454752 0.0013697064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070584903 0 0.65158655 water fraction, min, max = 0.046454044 0.0013696906 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 = 0.070584197 0 0.65158013 water fraction, min, max = 0.046454751 0.0013697064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212426e-06, Final residual = 4.3214803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298608e-09, Final residual = 1.1646331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070584903 0 0.65158655 water fraction, min, max = 0.046454045 0.0013696905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070584197 0 0.65158014 water fraction, min, max = 0.046454752 0.0013697063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070584903 0 0.65158655 water fraction, min, max = 0.046454045 0.0013696905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070584197 0 0.65158014 water fraction, min, max = 0.046454752 0.0013697063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4322839e-08, Final residual = 2.6218595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5002608e-09, Final residual = 8.9825041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4319.85 s ClockTime = 4384 s fluxAdjustedLocalCo Co mean: 0.11554334 max: 0.59995557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052829715 -> dtInletScale=1135.7245 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=1135.7245 -> dtScale=1.0000741 deltaT = 0.35140743 Time = 696.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058349 0 0.65157372 water fraction, min, max = 0.046455458 0.0013697221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582783 0 0.65156731 water fraction, min, max = 0.046456164 0.0013697379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058349 0 0.65157372 water fraction, min, max = 0.046455457 0.0013697221 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 = 0.070582784 0 0.65156731 water fraction, min, max = 0.046456163 0.0013697379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200079e-06, Final residual = 4.3180879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.82225e-09, Final residual = 1.1931313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058349 0 0.65157373 water fraction, min, max = 0.046455458 0.001369722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582784 0 0.65156732 water fraction, min, max = 0.046456165 0.0013697378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058349 0 0.65157373 water fraction, min, max = 0.046455458 0.001369722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582784 0 0.65156732 water fraction, min, max = 0.046456165 0.0013697378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4180221e-08, Final residual = 2.6151206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4023064e-09, Final residual = 1.0437493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4320.73 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.11553682 max: 0.59991795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052829715 -> dtInletScale=1135.7245 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1135.7245 -> dtScale=1.0001368 deltaT = 0.35143896 Time = 697.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582078 0 0.65156091 water fraction, min, max = 0.046456871 0.0013697535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070581371 0 0.6515545 water fraction, min, max = 0.046457576 0.0013697692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582078 0 0.65156091 water fraction, min, max = 0.04645687 0.0013697535 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 = 0.070581372 0 0.6515545 water fraction, min, max = 0.046457575 0.0013697692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1189447e-06, Final residual = 4.3161778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9846533e-09, Final residual = 1.036618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582078 0 0.65156091 water fraction, min, max = 0.04645687 0.0013697534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070581372 0 0.65155451 water fraction, min, max = 0.046457577 0.0013697691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582078 0 0.65156091 water fraction, min, max = 0.04645687 0.0013697534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070581372 0 0.65155451 water fraction, min, max = 0.046457577 0.0013697691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4142655e-08, Final residual = 2.6247002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4097265e-09, Final residual = 1.0895656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4321.57 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.11554067 max: 0.59993417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052834455 -> dtInletScale=1135.6226 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=1135.6226 -> dtScale=1.0001097 deltaT = 0.3514705 Time = 697.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070580666 0 0.6515481 water fraction, min, max = 0.046458282 0.0013697848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07057996 0 0.6515417 water fraction, min, max = 0.046458988 0.0013698004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070580666 0 0.6515481 water fraction, min, max = 0.046458281 0.0013697848 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 = 0.070579961 0 0.6515417 water fraction, min, max = 0.046458987 0.0013698004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178051e-06, Final residual = 4.3115265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8738689e-09, Final residual = 1.07542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070580666 0 0.65154811 water fraction, min, max = 0.046458282 0.0013697847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070579961 0 0.6515417 water fraction, min, max = 0.046458988 0.0013698003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070580666 0 0.65154811 water fraction, min, max = 0.046458282 0.0013697847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070579961 0 0.6515417 water fraction, min, max = 0.046458988 0.0013698003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4164227e-08, Final residual = 2.6209348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5289378e-09, Final residual = 9.2095037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4322.38 s ClockTime = 4387 s fluxAdjustedLocalCo Co mean: 0.11554452 max: 0.59995042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052839196 -> dtInletScale=1135.5207 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=1135.5207 -> dtScale=1.0000826 deltaT = 0.3514705 Time = 697.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070579255 0 0.6515353 water fraction, min, max = 0.046459693 0.001369816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07057855 0 0.6515289 water fraction, min, max = 0.046460398 0.0013698316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070579255 0 0.6515353 water fraction, min, max = 0.046459692 0.001369816 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 = 0.070578551 0 0.6515289 water fraction, min, max = 0.046460397 0.0013698316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166061e-06, Final residual = 4.3120808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8638664e-09, Final residual = 1.0670045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070579255 0 0.65153531 water fraction, min, max = 0.046459693 0.0013698159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07057855 0 0.6515289 water fraction, min, max = 0.046460398 0.0013698315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070579255 0 0.65153531 water fraction, min, max = 0.046459693 0.0013698159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07057855 0 0.6515289 water fraction, min, max = 0.046460398 0.0013698315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4051879e-08, Final residual = 2.6113697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5171064e-09, Final residual = 1.0785384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4323.34 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.11553802 max: 0.59991286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052839196 -> dtInletScale=1135.5207 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=1135.5207 -> dtScale=1.0001453 deltaT = 0.35150205 Time = 698.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070577845 0 0.65152251 water fraction, min, max = 0.046461103 0.001369847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07057714 0 0.65151611 water fraction, min, max = 0.046461808 0.0013698626 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070577845 0 0.65152251 water fraction, min, max = 0.046461102 0.001369847 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 = 0.070577141 0 0.65151611 water fraction, min, max = 0.046461807 0.0013698626 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154893e-06, Final residual = 4.3072727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9238428e-09, Final residual = 1.1206697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070577845 0 0.65152251 water fraction, min, max = 0.046461103 0.001369847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070577141 0 0.65151611 water fraction, min, max = 0.046461808 0.0013698625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070577845 0 0.65152251 water fraction, min, max = 0.046461103 0.001369847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070577141 0 0.65151611 water fraction, min, max = 0.046461808 0.0013698625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4034455e-08, Final residual = 2.6130359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895788e-09, Final residual = 1.039106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4324.18 s ClockTime = 4389 s fluxAdjustedLocalCo Co mean: 0.11554188 max: 0.59992915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052843939 -> dtInletScale=1135.4188 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=1135.4188 -> dtScale=1.0001181 deltaT = 0.3515336 Time = 698.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070576435 0 0.65150972 water fraction, min, max = 0.046462513 0.001369878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070575731 0 0.65150332 water fraction, min, max = 0.046463217 0.0013698935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070576435 0 0.65150972 water fraction, min, max = 0.046462512 0.001369878 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 = 0.070575732 0 0.65150332 water fraction, min, max = 0.046463216 0.0013698935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.114462e-06, Final residual = 4.3063777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8800189e-09, Final residual = 1.057858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070576436 0 0.65150972 water fraction, min, max = 0.046462512 0.0013698779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070575731 0 0.65150333 water fraction, min, max = 0.046463217 0.0013698934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070576436 0 0.65150972 water fraction, min, max = 0.046462512 0.0013698779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070575732 0 0.65150333 water fraction, min, max = 0.046463217 0.0013698934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3940774e-08, Final residual = 2.6149412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989442e-09, Final residual = 1.0350448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.03 s ClockTime = 4390 s fluxAdjustedLocalCo Co mean: 0.11554575 max: 0.59994547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052848683 -> dtInletScale=1135.3168 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1135.3168 -> dtScale=1.0000909 deltaT = 0.35156517 Time = 698.97 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 = 0.070575027 0 0.65149693 water fraction, min, max = 0.046463922 0.0013699088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574322 0 0.65149054 water fraction, min, max = 0.046464625 0.0013699243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070575027 0 0.65149693 water fraction, min, max = 0.04646392 0.0013699088 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 = 0.070574323 0 0.65149054 water fraction, min, max = 0.046464625 0.0013699243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134663e-06, Final residual = 4.3050337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9188087e-09, Final residual = 1.2154382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070575027 0 0.65149694 water fraction, min, max = 0.046463921 0.0013699088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574323 0 0.65149055 water fraction, min, max = 0.046464626 0.0013699242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070575027 0 0.65149694 water fraction, min, max = 0.046463921 0.0013699088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574323 0 0.65149055 water fraction, min, max = 0.046464626 0.0013699242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3935653e-08, Final residual = 2.5992342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5562368e-09, Final residual = 1.0074343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.89 s ClockTime = 4390 s fluxAdjustedLocalCo Co mean: 0.11554962 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052853428 -> dtInletScale=1135.2149 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1135.2149 -> dtScale=1.0000636 deltaT = 0.35156517 Time = 699.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070573619 0 0.65148416 water fraction, min, max = 0.04646533 0.0013699396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572915 0 0.65147777 water fraction, min, max = 0.046466033 0.001369955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070573619 0 0.65148416 water fraction, min, max = 0.046465329 0.0013699396 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 = 0.070572915 0 0.65147777 water fraction, min, max = 0.046466032 0.001369955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1121475e-06, Final residual = 4.3024812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8384431e-09, Final residual = 1.1714714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070573619 0 0.65148416 water fraction, min, max = 0.046465329 0.0013699395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572915 0 0.65147777 water fraction, min, max = 0.046466033 0.0013699549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070573619 0 0.65148416 water fraction, min, max = 0.046465329 0.0013699395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572915 0 0.65147777 water fraction, min, max = 0.046466033 0.0013699549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3914219e-08, Final residual = 2.5957755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5799051e-09, Final residual = 1.0034974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.71 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.11554312 max: 0.59992432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052853428 -> dtInletScale=1135.2149 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=1135.2149 -> dtScale=1.0001262 deltaT = 0.35159674 Time = 699.673 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 = 0.070572211 0 0.65147139 water fraction, min, max = 0.046466737 0.0013699702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070571508 0 0.651465 water fraction, min, max = 0.04646744 0.0013699856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572211 0 0.65147139 water fraction, min, max = 0.046466736 0.0013699702 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 = 0.070571508 0 0.651465 water fraction, min, max = 0.046467439 0.0013699856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.111234e-06, Final residual = 4.3020481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9404971e-09, Final residual = 1.1472561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572212 0 0.65147139 water fraction, min, max = 0.046466737 0.0013699702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070571508 0 0.65146501 water fraction, min, max = 0.04646744 0.0013699854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572212 0 0.65147139 water fraction, min, max = 0.046466737 0.0013699702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070571508 0 0.65146501 water fraction, min, max = 0.04646744 0.0013699854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3894253e-08, Final residual = 2.5877729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417257e-09, Final residual = 9.5016845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4327.49 s ClockTime = 4392 s fluxAdjustedLocalCo Co mean: 0.115547 max: 0.59994071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052858175 -> dtInletScale=1135.113 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1135.113 -> dtScale=1.0000988 deltaT = 0.35162833 Time = 700.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070570805 0 0.65145862 water fraction, min, max = 0.046468144 0.0013700007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070570101 0 0.65145224 water fraction, min, max = 0.046468846 0.001370016 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070570805 0 0.65145862 water fraction, min, max = 0.046468143 0.0013700007 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 = 0.070570102 0 0.65145224 water fraction, min, max = 0.046468846 0.001370016 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100666e-06, Final residual = 4.2996424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8309581e-09, Final residual = 1.1202634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070570805 0 0.65145863 water fraction, min, max = 0.046468143 0.0013700007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070570102 0 0.65145225 water fraction, min, max = 0.046468847 0.0013700159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070570805 0 0.65145863 water fraction, min, max = 0.046468143 0.0013700007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070570102 0 0.65145225 water fraction, min, max = 0.046468847 0.0013700159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3836767e-08, Final residual = 2.6088595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4673637e-09, Final residual = 9.9239269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4328.27 s ClockTime = 4393 s fluxAdjustedLocalCo Co mean: 0.11555089 max: 0.59995713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052862923 -> dtInletScale=1135.011 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1135.011 -> dtScale=1.0000715 deltaT = 0.35162833 Time = 700.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070569399 0 0.65144587 water fraction, min, max = 0.04646955 0.0013700312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568696 0 0.65143949 water fraction, min, max = 0.046470252 0.0013700464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070569399 0 0.65144587 water fraction, min, max = 0.046469549 0.0013700312 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 = 0.070568696 0 0.65143949 water fraction, min, max = 0.046470251 0.0013700464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088161e-06, Final residual = 4.2981508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8156291e-09, Final residual = 1.0126814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070569399 0 0.65144587 water fraction, min, max = 0.046469549 0.0013700311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568696 0 0.65143949 water fraction, min, max = 0.046470252 0.0013700463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070569399 0 0.65144587 water fraction, min, max = 0.046469549 0.0013700311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568696 0 0.65143949 water fraction, min, max = 0.046470252 0.0013700463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3661648e-08, Final residual = 2.6082423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.544019e-09, Final residual = 1.0878923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.04 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.1155444 max: 0.59991968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052862923 -> dtInletScale=1135.011 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1135.011 -> dtScale=1.0001339 deltaT = 0.35165992 Time = 700.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070567993 0 0.65143312 water fraction, min, max = 0.046470955 0.0013700615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070567291 0 0.65142674 water fraction, min, max = 0.046471657 0.0013700767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070567993 0 0.65143312 water fraction, min, max = 0.046470954 0.0013700615 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 = 0.070567292 0 0.65142674 water fraction, min, max = 0.046471656 0.0013700767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1077779e-06, Final residual = 4.2943438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8930554e-09, Final residual = 1.0825665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070567994 0 0.65143312 water fraction, min, max = 0.046470955 0.0013700614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070567291 0 0.65142674 water fraction, min, max = 0.046471657 0.0013700766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070567994 0 0.65143312 water fraction, min, max = 0.046470954 0.0013700614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070567291 0 0.65142674 water fraction, min, max = 0.046471657 0.0013700766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3714388e-08, Final residual = 2.60756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4995407e-09, Final residual = 1.0219072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.82 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.1155483 max: 0.59993614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052867673 -> dtInletScale=1134.909 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1134.909 -> dtScale=1.0001064 deltaT = 0.35169153 Time = 701.08 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 = 0.070566589 0 0.65142037 water fraction, min, max = 0.046472359 0.0013700917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070565886 0 0.651414 water fraction, min, max = 0.046473061 0.0013701068 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070566589 0 0.65142037 water fraction, min, max = 0.046472358 0.0013700917 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 = 0.070565887 0 0.651414 water fraction, min, max = 0.04647306 0.0013701068 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.106793e-06, Final residual = 4.2929211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8999993e-09, Final residual = 1.1018247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070566589 0 0.65142037 water fraction, min, max = 0.046472359 0.0013700916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070565887 0 0.651414 water fraction, min, max = 0.046473062 0.0013701067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070566589 0 0.65142037 water fraction, min, max = 0.046472359 0.0013700916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070565887 0 0.651414 water fraction, min, max = 0.046473062 0.0013701067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3688568e-08, Final residual = 2.6318169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5160419e-09, Final residual = 8.9872053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4330.66 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.1155522 max: 0.59995264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052872425 -> dtInletScale=1134.807 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1134.807 -> dtScale=1.0000789 deltaT = 0.35169153 Time = 701.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070565185 0 0.65140763 water fraction, min, max = 0.046473763 0.0013701218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070564483 0 0.65140126 water fraction, min, max = 0.046474465 0.0013701369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070565185 0 0.65140763 water fraction, min, max = 0.046473762 0.0013701218 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 = 0.070564484 0 0.65140126 water fraction, min, max = 0.046474464 0.0013701369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1054459e-06, Final residual = 4.2897399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.836775e-09, Final residual = 1.0183303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070565185 0 0.65140763 water fraction, min, max = 0.046473763 0.0013701217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070564484 0 0.65140127 water fraction, min, max = 0.046474465 0.0013701368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070565185 0 0.65140763 water fraction, min, max = 0.046473763 0.0013701217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070564484 0 0.65140127 water fraction, min, max = 0.046474465 0.0013701368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3553215e-08, Final residual = 2.6033666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4579435e-09, Final residual = 9.9152605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4331.45 s ClockTime = 4396 s fluxAdjustedLocalCo Co mean: 0.11554571 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052872425 -> dtInletScale=1134.807 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=1134.807 -> dtScale=1.0001413 deltaT = 0.35172314 Time = 701.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563782 0 0.6513949 water fraction, min, max = 0.046475167 0.0013701518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07056308 0 0.65138853 water fraction, min, max = 0.046475868 0.0013701668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563782 0 0.6513949 water fraction, min, max = 0.046475165 0.0013701518 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 = 0.070563081 0 0.65138853 water fraction, min, max = 0.046475867 0.0013701668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044073e-06, Final residual = 4.2906759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9241036e-09, Final residual = 1.2613927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563782 0 0.6513949 water fraction, min, max = 0.046475166 0.0013701517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563081 0 0.65138854 water fraction, min, max = 0.046475868 0.0013701667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563782 0 0.6513949 water fraction, min, max = 0.046475166 0.0013701517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563081 0 0.65138854 water fraction, min, max = 0.046475868 0.0013701667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.357558e-08, Final residual = 2.5966832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4548895e-09, Final residual = 1.0255288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.25 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.11554962 max: 0.59993177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052877178 -> dtInletScale=1134.705 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1134.705 -> dtScale=1.0001137 deltaT = 0.35175477 Time = 702.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070562379 0 0.65138217 water fraction, min, max = 0.046476569 0.0013701817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561678 0 0.65137581 water fraction, min, max = 0.04647727 0.0013701966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070562379 0 0.65138217 water fraction, min, max = 0.046476568 0.0013701817 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 = 0.070561679 0 0.65137581 water fraction, min, max = 0.046477269 0.0013701966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1033813e-06, Final residual = 4.2872614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8854082e-09, Final residual = 1.0244965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07056238 0 0.65138218 water fraction, min, max = 0.046476569 0.0013701816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561679 0 0.65137581 water fraction, min, max = 0.04647727 0.0013701965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07056238 0 0.65138218 water fraction, min, max = 0.046476569 0.0013701816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561679 0 0.65137581 water fraction, min, max = 0.04647727 0.0013701965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3542324e-08, Final residual = 2.5883028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4604937e-09, Final residual = 1.031747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.08 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.11555353 max: 0.59994834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052881932 -> dtInletScale=1134.603 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=1134.603 -> dtScale=1.0000861 deltaT = 0.35175477 Time = 702.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070560977 0 0.65136945 water fraction, min, max = 0.046477971 0.0013702114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070560277 0 0.65136309 water fraction, min, max = 0.046478671 0.0013702264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070560977 0 0.65136945 water fraction, min, max = 0.04647797 0.0013702114 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 = 0.070560277 0 0.65136309 water fraction, min, max = 0.04647867 0.0013702264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1021326e-06, Final residual = 4.2860988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9343945e-09, Final residual = 1.0655238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070560978 0 0.65136946 water fraction, min, max = 0.04647797 0.0013702114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070560277 0 0.6513631 water fraction, min, max = 0.046478671 0.0013702263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070560978 0 0.65136946 water fraction, min, max = 0.04647797 0.0013702114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070560277 0 0.6513631 water fraction, min, max = 0.046478671 0.0013702263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3532064e-08, Final residual = 2.5845042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5249228e-09, Final residual = 9.7601058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.98 s ClockTime = 4399 s fluxAdjustedLocalCo Co mean: 0.11554706 max: 0.59991099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052881932 -> dtInletScale=1134.603 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=1134.603 -> dtScale=1.0001484 deltaT = 0.3517864 Time = 702.839 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 = 0.070559576 0 0.65135674 water fraction, min, max = 0.046479372 0.0013702411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558876 0 0.65135038 water fraction, min, max = 0.046480072 0.001370256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070559576 0 0.65135674 water fraction, min, max = 0.046479371 0.0013702411 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 = 0.070558877 0 0.65135038 water fraction, min, max = 0.046480071 0.001370256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.101173e-06, Final residual = 4.2838311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.962187e-09, Final residual = 1.0071839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070559577 0 0.65135674 water fraction, min, max = 0.046479371 0.0013702411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558877 0 0.65135039 water fraction, min, max = 0.046480072 0.0013702559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070559577 0 0.65135674 water fraction, min, max = 0.046479371 0.0013702411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558877 0 0.65135039 water fraction, min, max = 0.046480072 0.0013702559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3433058e-08, Final residual = 2.6047102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4391972e-09, Final residual = 1.0911557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4334.73 s ClockTime = 4400 s fluxAdjustedLocalCo Co mean: 0.11555098 max: 0.5999276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052886688 -> dtInletScale=1134.501 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=1134.501 -> dtScale=1.0001207 deltaT = 0.35181805 Time = 703.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558176 0 0.65134403 water fraction, min, max = 0.046480772 0.0013702707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070557476 0 0.65133768 water fraction, min, max = 0.046481472 0.0013702855 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558176 0 0.65134403 water fraction, min, max = 0.046480771 0.0013702707 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 = 0.070557477 0 0.65133768 water fraction, min, max = 0.046481471 0.0013702855 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1000878e-06, Final residual = 4.2822956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8729046e-09, Final residual = 1.0700534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558176 0 0.65134404 water fraction, min, max = 0.046480772 0.0013702706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070557477 0 0.65133768 water fraction, min, max = 0.046481472 0.0013702854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558176 0 0.65134404 water fraction, min, max = 0.046480772 0.0013702706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070557477 0 0.65133768 water fraction, min, max = 0.046481472 0.0013702854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3292132e-08, Final residual = 2.5865102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5103102e-09, Final residual = 9.863961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.63 s ClockTime = 4400 s fluxAdjustedLocalCo Co mean: 0.11555491 max: 0.59994424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052891445 -> dtInletScale=1134.3989 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=1134.3989 -> dtScale=1.0000929 deltaT = 0.3518497 Time = 703.542 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 = 0.070556776 0 0.65133133 water fraction, min, max = 0.046482172 0.0013703002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070556076 0 0.65132498 water fraction, min, max = 0.046482871 0.0013703149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070556776 0 0.65133133 water fraction, min, max = 0.046482171 0.0013703002 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 = 0.070556077 0 0.65132498 water fraction, min, max = 0.04648287 0.0013703149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.099031e-06, Final residual = 4.2805271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9179061e-09, Final residual = 1.0964864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070556777 0 0.65133133 water fraction, min, max = 0.046482172 0.0013703001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070556077 0 0.65132498 water fraction, min, max = 0.046482872 0.0013703148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070556777 0 0.65133133 water fraction, min, max = 0.046482172 0.0013703001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070556077 0 0.65132498 water fraction, min, max = 0.046482872 0.0013703148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3354338e-08, Final residual = 2.5818798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5327579e-09, Final residual = 9.4347514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4336.38 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.11555884 max: 0.59996091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052896204 -> dtInletScale=1134.2969 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=1134.2969 -> dtScale=1.0000652 deltaT = 0.3518497 Time = 703.894 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 = 0.070555377 0 0.65131863 water fraction, min, max = 0.046483571 0.0013703295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070554678 0 0.65131229 water fraction, min, max = 0.04648427 0.0013703442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070555377 0 0.65131863 water fraction, min, max = 0.04648357 0.0013703295 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070554679 0 0.65131229 water fraction, min, max = 0.046484269 0.0013703442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978835e-06, Final residual = 4.2768907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9534559e-09, Final residual = 1.1943732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070555378 0 0.65131864 water fraction, min, max = 0.046483571 0.0013703295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070554678 0 0.65131229 water fraction, min, max = 0.04648427 0.0013703441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070555378 0 0.65131864 water fraction, min, max = 0.046483571 0.0013703295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070554678 0 0.65131229 water fraction, min, max = 0.04648427 0.0013703441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3323503e-08, Final residual = 2.6056721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5630318e-09, Final residual = 1.0505874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4337.18 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.11555238 max: 0.59992362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052896204 -> dtInletScale=1134.2969 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1134.2969 -> dtScale=1.0001273 deltaT = 0.35188136 Time = 704.246 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 = 0.070553979 0 0.65130595 water fraction, min, max = 0.046484969 0.0013703588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07055328 0 0.6512996 water fraction, min, max = 0.046485668 0.0013703734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070553979 0 0.65130595 water fraction, min, max = 0.046484968 0.0013703588 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070553281 0 0.6512996 water fraction, min, max = 0.046485667 0.0013703734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968023e-06, Final residual = 4.2757759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8239962e-09, Final residual = 1.1759742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070553979 0 0.65130595 water fraction, min, max = 0.046484969 0.0013703587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07055328 0 0.6512996 water fraction, min, max = 0.046485668 0.0013703733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070553979 0 0.65130595 water fraction, min, max = 0.046484969 0.0013703587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07055328 0 0.6512996 water fraction, min, max = 0.046485668 0.0013703733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3286967e-08, Final residual = 2.5798691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4379065e-09, Final residual = 1.0141012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4337.94 s ClockTime = 4403 s fluxAdjustedLocalCo Co mean: 0.11555632 max: 0.59994033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052900964 -> dtInletScale=1134.1948 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=1134.1948 -> dtScale=1.0000995 deltaT = 0.35191303 Time = 704.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070552581 0 0.65129326 water fraction, min, max = 0.046486367 0.0013703879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070551882 0 0.65128692 water fraction, min, max = 0.046487065 0.0013704025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070552581 0 0.65129326 water fraction, min, max = 0.046486366 0.0013703879 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070551883 0 0.65128692 water fraction, min, max = 0.046487064 0.0013704025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0956753e-06, Final residual = 4.2728618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.806741e-09, Final residual = 1.1199578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070552582 0 0.65129327 water fraction, min, max = 0.046486367 0.0013703879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070551883 0 0.65128692 water fraction, min, max = 0.046487066 0.0013704024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070552582 0 0.65129327 water fraction, min, max = 0.046486367 0.0013703879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070551883 0 0.65128692 water fraction, min, max = 0.046487066 0.0013704024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.325664e-08, Final residual = 2.5701744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5047953e-09, Final residual = 1.0939658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.71 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.11556026 max: 0.59995707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052905726 -> dtInletScale=1134.0928 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=1134.0928 -> dtScale=1.0000716 deltaT = 0.35191303 Time = 704.95 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 = 0.070551184 0 0.65128059 water fraction, min, max = 0.046487764 0.0013704169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550486 0 0.65127425 water fraction, min, max = 0.046488462 0.0013704315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070551184 0 0.65128059 water fraction, min, max = 0.046487763 0.0013704169 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550487 0 0.65127425 water fraction, min, max = 0.046488461 0.0013704315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943566e-06, Final residual = 4.2708487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8640441e-09, Final residual = 1.2006808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070551185 0 0.65128059 water fraction, min, max = 0.046487764 0.0013704169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550487 0 0.65127425 water fraction, min, max = 0.046488462 0.0013704314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070551185 0 0.65128059 water fraction, min, max = 0.046487764 0.0013704169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550487 0 0.65127425 water fraction, min, max = 0.046488462 0.0013704314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3291558e-08, Final residual = 2.5653902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4715072e-09, Final residual = 9.0513746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.47 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.11555381 max: 0.59991983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052905726 -> dtInletScale=1134.0928 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1134.0928 -> dtScale=1.0001336 deltaT = 0.35194472 Time = 705.302 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 = 0.070549788 0 0.65126792 water fraction, min, max = 0.04648916 0.0013704459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07054909 0 0.65126158 water fraction, min, max = 0.046489858 0.0013704604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070549788 0 0.65126792 water fraction, min, max = 0.046489159 0.0013704459 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070549091 0 0.65126158 water fraction, min, max = 0.046489857 0.0013704604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0934149e-06, Final residual = 4.2705091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8942507e-09, Final residual = 1.1270029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070549788 0 0.65126792 water fraction, min, max = 0.04648916 0.0013704458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070549091 0 0.65126158 water fraction, min, max = 0.046489858 0.0013704603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070549788 0 0.65126792 water fraction, min, max = 0.04648916 0.0013704458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070549091 0 0.65126158 water fraction, min, max = 0.046489858 0.0013704603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3126994e-08, Final residual = 2.5810603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477485e-09, Final residual = 9.784803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4340.22 s ClockTime = 4405 s fluxAdjustedLocalCo Co mean: 0.11555776 max: 0.59993662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052910489 -> dtInletScale=1133.9907 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=1133.9907 -> dtScale=1.0001057 deltaT = 0.35197641 Time = 705.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070548392 0 0.65125525 water fraction, min, max = 0.046490556 0.0013704747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070547695 0 0.65124892 water fraction, min, max = 0.046491253 0.0013704892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070548392 0 0.65125525 water fraction, min, max = 0.046490555 0.0013704747 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070547695 0 0.65124892 water fraction, min, max = 0.046491252 0.0013704892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.092368e-06, Final residual = 4.2679299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8904365e-09, Final residual = 1.0971278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070548393 0 0.65125525 water fraction, min, max = 0.046490555 0.0013704747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070547695 0 0.65124892 water fraction, min, max = 0.046491253 0.001370489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070548393 0 0.65125525 water fraction, min, max = 0.046490555 0.0013704747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070547695 0 0.65124892 water fraction, min, max = 0.046491253 0.001370489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3035492e-08, Final residual = 2.5785156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4345145e-09, Final residual = 1.0533386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.11 s ClockTime = 4406 s fluxAdjustedLocalCo Co mean: 0.11556172 max: 0.59995343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052915254 -> dtInletScale=1133.8885 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=1133.8885 -> dtScale=1.0000776 deltaT = 0.35197641 Time = 706.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546998 0 0.65124259 water fraction, min, max = 0.046491951 0.0013705034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0705463 0 0.65123626 water fraction, min, max = 0.046492648 0.0013705178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546998 0 0.65124259 water fraction, min, max = 0.04649195 0.0013705034 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546301 0 0.65123626 water fraction, min, max = 0.046492647 0.0013705178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0911336e-06, Final residual = 4.2656458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9303372e-09, Final residual = 1.276188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546998 0 0.6512426 water fraction, min, max = 0.04649195 0.0013705034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546301 0 0.65123627 water fraction, min, max = 0.046492648 0.0013705177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546998 0 0.6512426 water fraction, min, max = 0.04649195 0.0013705034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546301 0 0.65123627 water fraction, min, max = 0.046492648 0.0013705177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3050584e-08, Final residual = 2.580991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4616333e-09, Final residual = 1.1199995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.87 s ClockTime = 4407 s fluxAdjustedLocalCo Co mean: 0.11555527 max: 0.59991624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052915254 -> dtInletScale=1133.8885 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=1133.8885 -> dtScale=1.0001396 deltaT = 0.35200811 Time = 706.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545603 0 0.65122994 water fraction, min, max = 0.046493345 0.0013705321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070544906 0 0.65122361 water fraction, min, max = 0.046494041 0.0013705464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545603 0 0.65122994 water fraction, min, max = 0.046493344 0.0013705321 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070544907 0 0.65122361 water fraction, min, max = 0.046494041 0.0013705464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.090179e-06, Final residual = 4.2642057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8630815e-09, Final residual = 1.1207085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545604 0 0.65122994 water fraction, min, max = 0.046493344 0.001370532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070544907 0 0.65122362 water fraction, min, max = 0.046494042 0.0013705463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545604 0 0.65122994 water fraction, min, max = 0.046493344 0.001370532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070544907 0 0.65122362 water fraction, min, max = 0.046494042 0.0013705463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2966008e-08, Final residual = 2.5740751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4869223e-09, Final residual = 1.0630278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.66 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.11555924 max: 0.5999331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005292002 -> dtInletScale=1133.7864 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=1133.7864 -> dtScale=1.0001115 deltaT = 0.35203983 Time = 706.71 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 = 0.07054421 0 0.6512173 water fraction, min, max = 0.046494738 0.0013705606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543513 0 0.65121097 water fraction, min, max = 0.046495435 0.0013705749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07054421 0 0.6512173 water fraction, min, max = 0.046494737 0.0013705606 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543514 0 0.65121097 water fraction, min, max = 0.046495434 0.0013705749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.089114e-06, Final residual = 4.263489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8235928e-09, Final residual = 1.1138064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07054421 0 0.6512173 water fraction, min, max = 0.046494738 0.0013705605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543514 0 0.65121098 water fraction, min, max = 0.046495435 0.0013705748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07054421 0 0.6512173 water fraction, min, max = 0.046494738 0.0013705605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543514 0 0.65121098 water fraction, min, max = 0.046495435 0.0013705748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2939448e-08, Final residual = 2.6259581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5793533e-09, Final residual = 8.9927634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4343.42 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.11556321 max: 0.59994998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052924787 -> dtInletScale=1133.6843 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=1133.6843 -> dtScale=1.0000834 deltaT = 0.35203983 Time = 707.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542817 0 0.65120466 water fraction, min, max = 0.046496131 0.001370589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542121 0 0.65119834 water fraction, min, max = 0.046496827 0.0013706032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542817 0 0.65120466 water fraction, min, max = 0.04649613 0.001370589 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542122 0 0.65119834 water fraction, min, max = 0.046496826 0.0013706032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0878364e-06, Final residual = 4.2614672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.87427e-09, Final residual = 1.1762887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542817 0 0.65120466 water fraction, min, max = 0.046496131 0.0013705889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542121 0 0.65119834 water fraction, min, max = 0.046496827 0.0013706031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542817 0 0.65120466 water fraction, min, max = 0.046496131 0.0013705889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542121 0 0.65119834 water fraction, min, max = 0.046496827 0.0013706031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2888462e-08, Final residual = 2.5648234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5553305e-09, Final residual = 9.03498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4344.23 s ClockTime = 4409 s fluxAdjustedLocalCo Co mean: 0.11555677 max: 0.59991284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052924787 -> dtInletScale=1133.6843 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=1133.6843 -> dtScale=1.0001453 deltaT = 0.35207155 Time = 707.414 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 = 0.070541425 0 0.65119202 water fraction, min, max = 0.046497523 0.0013706173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070540729 0 0.65118571 water fraction, min, max = 0.046498219 0.0013706315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070541425 0 0.65119202 water fraction, min, max = 0.046497522 0.0013706173 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07054073 0 0.65118571 water fraction, min, max = 0.046498218 0.0013706315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0870674e-06, Final residual = 4.2585265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8440002e-09, Final residual = 1.1725815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070541425 0 0.65119203 water fraction, min, max = 0.046497523 0.0013706172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07054073 0 0.65118571 water fraction, min, max = 0.046498219 0.0013706314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070541425 0 0.65119203 water fraction, min, max = 0.046497523 0.0013706172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07054073 0 0.65118571 water fraction, min, max = 0.046498219 0.0013706314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2783738e-08, Final residual = 2.6162409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5401817e-09, Final residual = 8.7301485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.02 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.11556075 max: 0.59992977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052929557 -> dtInletScale=1133.5821 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1133.5821 -> dtScale=1.0001171 deltaT = 0.35210328 Time = 707.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070540033 0 0.65117939 water fraction, min, max = 0.046498915 0.0013706455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070539338 0 0.65117308 water fraction, min, max = 0.04649961 0.0013706596 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070540033 0 0.6511794 water fraction, min, max = 0.046498914 0.0013706455 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070539339 0 0.65117308 water fraction, min, max = 0.046499609 0.0013706596 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0859629e-06, Final residual = 4.2564898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8845196e-09, Final residual = 1.1962252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070540034 0 0.6511794 water fraction, min, max = 0.046498914 0.0013706454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070539338 0 0.65117308 water fraction, min, max = 0.04649961 0.0013706595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070540034 0 0.6511794 water fraction, min, max = 0.046498914 0.0013706454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070539338 0 0.65117308 water fraction, min, max = 0.04649961 0.0013706595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2926547e-08, Final residual = 2.5886153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5538738e-09, Final residual = 8.9821039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.9 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.11556473 max: 0.59994673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052934327 -> dtInletScale=1133.48 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=1133.48 -> dtScale=1.0000888 deltaT = 0.35210328 Time = 708.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538643 0 0.65116677 water fraction, min, max = 0.046500305 0.0013706736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070537947 0 0.65116046 water fraction, min, max = 0.046501 0.0013706877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538643 0 0.65116677 water fraction, min, max = 0.046500304 0.0013706736 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070537948 0 0.65116046 water fraction, min, max = 0.046500999 0.0013706877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0846233e-06, Final residual = 4.2556155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8910795e-09, Final residual = 1.0349558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538643 0 0.65116678 water fraction, min, max = 0.046500305 0.0013706735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070537948 0 0.65116047 water fraction, min, max = 0.046501001 0.0013706876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538643 0 0.65116678 water fraction, min, max = 0.046500305 0.0013706735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070537948 0 0.65116047 water fraction, min, max = 0.046501001 0.0013706876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.277344e-08, Final residual = 2.5806259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.458918e-09, Final residual = 1.0089215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4346.82 s ClockTime = 4412 s fluxAdjustedLocalCo Co mean: 0.1155583 max: 0.59990963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052934327 -> dtInletScale=1133.48 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1133.48 -> dtScale=1.0001506 deltaT = 0.35213503 Time = 708.47 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 = 0.070537253 0 0.65115416 water fraction, min, max = 0.046501696 0.0013707016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070536558 0 0.65114785 water fraction, min, max = 0.04650239 0.0013707156 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070537253 0 0.65115416 water fraction, min, max = 0.046501694 0.0013707016 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070536559 0 0.65114785 water fraction, min, max = 0.046502389 0.0013707156 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0836309e-06, Final residual = 4.2535469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8057262e-09, Final residual = 1.1868513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070537253 0 0.65115416 water fraction, min, max = 0.046501695 0.0013707015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070536558 0 0.65114786 water fraction, min, max = 0.04650239 0.0013707155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070537253 0 0.65115416 water fraction, min, max = 0.046501695 0.0013707015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070536558 0 0.65114786 water fraction, min, max = 0.04650239 0.0013707155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2788123e-08, Final residual = 2.5957801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.59761e-09, Final residual = 9.6766429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4347.8 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.11556229 max: 0.59992664 fluxAdjustedLocalCo inlet-based: CoInlet=0.000529391 -> dtInletScale=1133.3778 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=1133.3778 -> dtScale=1.0001223 deltaT = 0.35216678 Time = 708.823 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 = 0.070535863 0 0.65114155 water fraction, min, max = 0.046503085 0.0013707295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070535169 0 0.65113525 water fraction, min, max = 0.046503779 0.0013707434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070535863 0 0.65114155 water fraction, min, max = 0.046503084 0.0013707295 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070535169 0 0.65113525 water fraction, min, max = 0.046503778 0.0013707434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826661e-06, Final residual = 4.2537558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8760202e-09, Final residual = 1.1113275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070535864 0 0.65114155 water fraction, min, max = 0.046503085 0.0013707294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070535169 0 0.65113525 water fraction, min, max = 0.046503779 0.0013707433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070535864 0 0.65114155 water fraction, min, max = 0.046503085 0.0013707294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070535169 0 0.65113525 water fraction, min, max = 0.046503779 0.0013707433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2621084e-08, Final residual = 2.5617804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4804806e-09, Final residual = 1.0039272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.75 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.11556629 max: 0.59994367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052943873 -> dtInletScale=1133.2756 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=1133.2756 -> dtScale=1.0000939 deltaT = 0.35219854 Time = 709.175 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 = 0.070534475 0 0.65112895 water fraction, min, max = 0.046504474 0.0013707573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053378 0 0.65112264 water fraction, min, max = 0.046505168 0.0013707712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534475 0 0.65112895 water fraction, min, max = 0.046504473 0.0013707573 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070533781 0 0.65112264 water fraction, min, max = 0.046505167 0.0013707712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0815182e-06, Final residual = 4.2485354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7702829e-09, Final residual = 1.258265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534475 0 0.65112895 water fraction, min, max = 0.046504473 0.0013707572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070533781 0 0.65112265 water fraction, min, max = 0.046505168 0.0013707711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534475 0 0.65112895 water fraction, min, max = 0.046504473 0.0013707572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070533781 0 0.65112265 water fraction, min, max = 0.046505168 0.0013707711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2745289e-08, Final residual = 2.5457676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4542347e-09, Final residual = 8.6601024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4349.72 s ClockTime = 4415 s fluxAdjustedLocalCo Co mean: 0.11557029 max: 0.59996072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052948648 -> dtInletScale=1133.1734 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=1133.1734 -> dtScale=1.0000655 deltaT = 0.35219854 Time = 709.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070533086 0 0.65111635 water fraction, min, max = 0.046505862 0.0013707849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070532392 0 0.65111005 water fraction, min, max = 0.046506555 0.0013707988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070533086 0 0.65111635 water fraction, min, max = 0.046505861 0.0013707849 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070532393 0 0.65111005 water fraction, min, max = 0.046506554 0.0013707988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.080406e-06, Final residual = 4.2483015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9502345e-09, Final residual = 1.0133992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070533087 0 0.65111635 water fraction, min, max = 0.046505861 0.0013707849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070532393 0 0.65111006 water fraction, min, max = 0.046506556 0.0013707987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070533087 0 0.65111635 water fraction, min, max = 0.046505861 0.0013707849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070532393 0 0.65111006 water fraction, min, max = 0.046506556 0.0013707987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2457608e-08, Final residual = 2.5596869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254391e-09, Final residual = 9.8322392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4350.68 s ClockTime = 4416 s fluxAdjustedLocalCo Co mean: 0.11556387 max: 0.59992369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052948648 -> dtInletScale=1133.1734 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1133.1734 -> dtScale=1.0001272 deltaT = 0.35223031 Time = 709.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070531699 0 0.65110376 water fraction, min, max = 0.046507249 0.0013708125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070531005 0 0.65109746 water fraction, min, max = 0.046507942 0.0013708263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070531699 0 0.65110376 water fraction, min, max = 0.046507248 0.0013708125 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070531006 0 0.65109746 water fraction, min, max = 0.046507941 0.0013708263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0793759e-06, Final residual = 4.2450472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8497463e-09, Final residual = 1.1566406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070531699 0 0.65110376 water fraction, min, max = 0.046507249 0.0013708125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070531006 0 0.65109747 water fraction, min, max = 0.046507943 0.0013708262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070531699 0 0.65110376 water fraction, min, max = 0.046507249 0.0013708125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070531006 0 0.65109747 water fraction, min, max = 0.046507943 0.0013708262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2577666e-08, Final residual = 2.5791172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.534343e-09, Final residual = 1.1271119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4351.63 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.11556788 max: 0.5999408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052953425 -> dtInletScale=1133.0712 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=1133.0712 -> dtScale=1.0000987 deltaT = 0.35226209 Time = 710.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530312 0 0.65109117 water fraction, min, max = 0.046508636 0.00137084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529619 0 0.65108488 water fraction, min, max = 0.046509329 0.0013708538 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530312 0 0.65109117 water fraction, min, max = 0.046508635 0.00137084 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07052962 0 0.65108488 water fraction, min, max = 0.046509328 0.0013708538 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783088e-06, Final residual = 4.2425244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8221725e-09, Final residual = 1.0702907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530313 0 0.65109118 water fraction, min, max = 0.046508635 0.0013708399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07052962 0 0.65108489 water fraction, min, max = 0.046509329 0.0013708537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530313 0 0.65109118 water fraction, min, max = 0.046508635 0.0013708399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07052962 0 0.65108489 water fraction, min, max = 0.046509329 0.0013708537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2487892e-08, Final residual = 2.5547628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4967955e-09, Final residual = 9.7672713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.6 s ClockTime = 4418 s fluxAdjustedLocalCo Co mean: 0.1155719 max: 0.59995792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052958203 -> dtInletScale=1132.969 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=1132.969 -> dtScale=1.0000701 deltaT = 0.35226209 Time = 710.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528926 0 0.6510786 water fraction, min, max = 0.046510022 0.0013708674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528233 0 0.65107231 water fraction, min, max = 0.046510714 0.0013708811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528926 0 0.6510786 water fraction, min, max = 0.046510021 0.0013708674 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528234 0 0.65107231 water fraction, min, max = 0.046510713 0.0013708811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770298e-06, Final residual = 4.2411731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8035092e-09, Final residual = 1.1837187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528927 0 0.6510786 water fraction, min, max = 0.046510021 0.0013708673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528234 0 0.65107231 water fraction, min, max = 0.046510715 0.001370881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528927 0 0.6510786 water fraction, min, max = 0.046510021 0.0013708673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528234 0 0.65107231 water fraction, min, max = 0.046510715 0.001370881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2432773e-08, Final residual = 2.5718209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5144523e-09, Final residual = 9.2012668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4353.56 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.11556549 max: 0.59992094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052958203 -> dtInletScale=1132.969 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=1132.969 -> dtScale=1.0001318 deltaT = 0.35229389 Time = 710.936 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 = 0.070527541 0 0.65106602 water fraction, min, max = 0.046511407 0.0013708946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070526848 0 0.65105974 water fraction, min, max = 0.046512099 0.0013709083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070527541 0 0.65106602 water fraction, min, max = 0.046511406 0.0013708946 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070526849 0 0.65105974 water fraction, min, max = 0.046512098 0.0013709083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.076069e-06, Final residual = 4.2403521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9025508e-09, Final residual = 1.1188987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070527541 0 0.65106603 water fraction, min, max = 0.046511407 0.0013708946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070526849 0 0.65105974 water fraction, min, max = 0.0465121 0.0013709082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070527541 0 0.65106603 water fraction, min, max = 0.046511407 0.0013708946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070526849 0 0.65105974 water fraction, min, max = 0.0465121 0.0013709082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2452615e-08, Final residual = 2.5604041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4193476e-09, Final residual = 9.8516775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4354.52 s ClockTime = 4420 s fluxAdjustedLocalCo Co mean: 0.11556951 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052962982 -> dtInletScale=1132.8667 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1132.8667 -> dtScale=1.0001032 deltaT = 0.35232569 Time = 711.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070526156 0 0.65105346 water fraction, min, max = 0.046512792 0.0013709218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070525464 0 0.65104717 water fraction, min, max = 0.046513484 0.0013709354 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070526156 0 0.65105346 water fraction, min, max = 0.046512791 0.0013709218 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070525465 0 0.65104717 water fraction, min, max = 0.046513483 0.0013709354 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0751178e-06, Final residual = 4.2387074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8273064e-09, Final residual = 1.1670146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070526157 0 0.65105346 water fraction, min, max = 0.046512791 0.0013709218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070525465 0 0.65104718 water fraction, min, max = 0.046513484 0.0013709353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070526157 0 0.65105346 water fraction, min, max = 0.046512791 0.0013709218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070525465 0 0.65104718 water fraction, min, max = 0.046513484 0.0013709353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2383158e-08, Final residual = 2.5619303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4923578e-09, Final residual = 9.0728927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4355.48 s ClockTime = 4421 s fluxAdjustedLocalCo Co mean: 0.11557353 max: 0.59995531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052967763 -> dtInletScale=1132.7645 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=1132.7645 -> dtScale=1.0000745 deltaT = 0.35232569 Time = 711.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070524772 0 0.6510409 water fraction, min, max = 0.046514176 0.0013709489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07052408 0 0.65103462 water fraction, min, max = 0.046514867 0.0013709624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070524772 0 0.6510409 water fraction, min, max = 0.046514175 0.0013709489 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070524081 0 0.65103462 water fraction, min, max = 0.046514866 0.0013709624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0738439e-06, Final residual = 4.2369623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8199867e-09, Final residual = 9.778424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070524773 0 0.6510409 water fraction, min, max = 0.046514175 0.0013709488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070524081 0 0.65103462 water fraction, min, max = 0.046514868 0.0013709623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070524773 0 0.6510409 water fraction, min, max = 0.046514175 0.0013709488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070524081 0 0.65103462 water fraction, min, max = 0.046514868 0.0013709623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2286602e-08, Final residual = 2.5534364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676597e-09, Final residual = 9.9519224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4356.41 s ClockTime = 4422 s fluxAdjustedLocalCo Co mean: 0.11556713 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052967763 -> dtInletScale=1132.7645 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=1132.7645 -> dtScale=1.0001361 deltaT = 0.3523575 Time = 711.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070523389 0 0.65102834 water fraction, min, max = 0.046515559 0.0013709758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522698 0 0.65102207 water fraction, min, max = 0.04651625 0.0013709893 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070523389 0 0.65102834 water fraction, min, max = 0.046515558 0.0013709758 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522698 0 0.65102207 water fraction, min, max = 0.046516249 0.0013709893 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728822e-06, Final residual = 4.2344716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8848902e-09, Final residual = 1.2259288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07052339 0 0.65102835 water fraction, min, max = 0.046515559 0.0013709758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522698 0 0.65102207 water fraction, min, max = 0.04651625 0.0013709892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07052339 0 0.65102835 water fraction, min, max = 0.046515559 0.0013709758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522698 0 0.65102207 water fraction, min, max = 0.04651625 0.0013709892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.235825e-08, Final residual = 2.5482236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4383392e-09, Final residual = 9.1611901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4357.32 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.11557117 max: 0.59993563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052972546 -> dtInletScale=1132.6622 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1132.6622 -> dtScale=1.0001073 deltaT = 0.35238932 Time = 712.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522007 0 0.65101579 water fraction, min, max = 0.046516942 0.0013710027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070521315 0 0.65100952 water fraction, min, max = 0.046517632 0.0013710161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522007 0 0.65101579 water fraction, min, max = 0.046516941 0.0013710027 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070521316 0 0.65100952 water fraction, min, max = 0.046517632 0.0013710161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0718586e-06, Final residual = 4.2324501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8870439e-09, Final residual = 1.204808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522007 0 0.6510158 water fraction, min, max = 0.046516941 0.0013710026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070521316 0 0.65100952 water fraction, min, max = 0.046517633 0.001371016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522007 0 0.6510158 water fraction, min, max = 0.046516941 0.0013710026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070521316 0 0.65100952 water fraction, min, max = 0.046517633 0.001371016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2281797e-08, Final residual = 2.553007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444003e-09, Final residual = 8.8515494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4358.23 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.11557521 max: 0.5999529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005297733 -> dtInletScale=1132.5599 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=1132.5599 -> dtScale=1.0000785 deltaT = 0.35238932 Time = 712.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070520625 0 0.65100325 water fraction, min, max = 0.046518324 0.0013710295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070519934 0 0.65099698 water fraction, min, max = 0.046519014 0.0013710429 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070520625 0 0.65100325 water fraction, min, max = 0.046518323 0.0013710295 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070519934 0 0.65099698 water fraction, min, max = 0.046519013 0.0013710429 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707135e-06, Final residual = 4.2309795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215368e-09, Final residual = 1.1543595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070520625 0 0.65100326 water fraction, min, max = 0.046518323 0.0013710294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070519934 0 0.65099699 water fraction, min, max = 0.046519014 0.0013710428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070520625 0 0.65100326 water fraction, min, max = 0.046518323 0.0013710294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070519934 0 0.65099699 water fraction, min, max = 0.046519014 0.0013710428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2253438e-08, Final residual = 2.5554456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4425941e-09, Final residual = 9.3848926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.01 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.11556881 max: 0.59991601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005297733 -> dtInletScale=1132.5599 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=1132.5599 -> dtScale=1.00014 deltaT = 0.35242115 Time = 713.05 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 = 0.070519243 0 0.65099072 water fraction, min, max = 0.046519705 0.0013710561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070518553 0 0.65098445 water fraction, min, max = 0.046520395 0.0013710695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070519243 0 0.65099072 water fraction, min, max = 0.046519704 0.0013710561 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070518554 0 0.65098445 water fraction, min, max = 0.046520394 0.0013710695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0697208e-06, Final residual = 4.2281555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7622055e-09, Final residual = 1.1075461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070519244 0 0.65099072 water fraction, min, max = 0.046519705 0.0013710561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070518553 0 0.65098445 water fraction, min, max = 0.046520395 0.0013710694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070519244 0 0.65099072 water fraction, min, max = 0.046519704 0.0013710561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070518553 0 0.65098445 water fraction, min, max = 0.046520395 0.0013710694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2197224e-08, Final residual = 2.5616629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4505487e-09, Final residual = 9.6531379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.84 s ClockTime = 4425 s fluxAdjustedLocalCo Co mean: 0.11557286 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052982115 -> dtInletScale=1132.4576 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1132.4576 -> dtScale=1.0001111 deltaT = 0.352453 Time = 713.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070517863 0 0.65097819 water fraction, min, max = 0.046521085 0.0013710827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070517172 0 0.65097192 water fraction, min, max = 0.046521775 0.001371096 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070517863 0 0.65097819 water fraction, min, max = 0.046521084 0.0013710827 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070517173 0 0.65097192 water fraction, min, max = 0.046521774 0.001371096 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686639e-06, Final residual = 4.2271056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9085744e-09, Final residual = 1.113726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070517863 0 0.65097819 water fraction, min, max = 0.046521085 0.0013710826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070517173 0 0.65097192 water fraction, min, max = 0.046521776 0.0013710959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070517863 0 0.65097819 water fraction, min, max = 0.046521085 0.0013710826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070517173 0 0.65097192 water fraction, min, max = 0.046521776 0.0013710959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2108655e-08, Final residual = 2.5293295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4524345e-09, Final residual = 9.0480246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4360.67 s ClockTime = 4426 s fluxAdjustedLocalCo Co mean: 0.11557692 max: 0.59995068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052986902 -> dtInletScale=1132.3553 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1132.3553 -> dtScale=1.0000822 deltaT = 0.352453 Time = 713.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070516483 0 0.65096566 water fraction, min, max = 0.046522465 0.0013711091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070515793 0 0.6509594 water fraction, min, max = 0.046523155 0.0013711224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070516483 0 0.65096566 water fraction, min, max = 0.046522464 0.0013711091 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070515794 0 0.6509594 water fraction, min, max = 0.046523154 0.0013711224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673722e-06, Final residual = 4.2254646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.801711e-09, Final residual = 1.220701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070516483 0 0.65096567 water fraction, min, max = 0.046522465 0.0013711091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070515794 0 0.6509594 water fraction, min, max = 0.046523155 0.0013711223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070516483 0 0.65096567 water fraction, min, max = 0.046522465 0.0013711091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070515794 0 0.6509594 water fraction, min, max = 0.046523155 0.0013711223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2070127e-08, Final residual = 2.5338911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4019206e-09, Final residual = 9.1487621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4361.55 s ClockTime = 4427 s fluxAdjustedLocalCo Co mean: 0.11557053 max: 0.59991384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052986902 -> dtInletScale=1132.3553 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=1132.3553 -> dtScale=1.0001436 deltaT = 0.35248485 Time = 714.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070515104 0 0.65095314 water fraction, min, max = 0.046523845 0.0013711355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514414 0 0.65094689 water fraction, min, max = 0.046524534 0.0013711487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070515104 0 0.65095315 water fraction, min, max = 0.046523844 0.0013711355 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514415 0 0.65094689 water fraction, min, max = 0.046524533 0.0013711487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663734e-06, Final residual = 4.2235735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7901257e-09, Final residual = 1.1260133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070515104 0 0.65095315 water fraction, min, max = 0.046523844 0.0013711354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514415 0 0.65094689 water fraction, min, max = 0.046524534 0.0013711486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070515104 0 0.65095315 water fraction, min, max = 0.046523844 0.0013711354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514415 0 0.65094689 water fraction, min, max = 0.046524534 0.0013711486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2048671e-08, Final residual = 2.5572052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4802548e-09, Final residual = 9.0712118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.35 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.11557459 max: 0.59993124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052991691 -> dtInletScale=1132.253 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1132.253 -> dtScale=1.0001146 deltaT = 0.35251671 Time = 714.46 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 = 0.070513725 0 0.65094063 water fraction, min, max = 0.046525223 0.0013711617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513036 0 0.65093438 water fraction, min, max = 0.046525912 0.0013711749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513725 0 0.65094063 water fraction, min, max = 0.046525222 0.0013711617 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513037 0 0.65093438 water fraction, min, max = 0.046525911 0.0013711749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654692e-06, Final residual = 4.2222312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9319382e-09, Final residual = 1.1761332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513725 0 0.65094064 water fraction, min, max = 0.046525223 0.0013711617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513036 0 0.65093438 water fraction, min, max = 0.046525912 0.0013711748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513725 0 0.65094064 water fraction, min, max = 0.046525223 0.0013711617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513036 0 0.65093438 water fraction, min, max = 0.046525912 0.0013711748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2019626e-08, Final residual = 2.5347034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3711249e-09, Final residual = 1.0260234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4363.23 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.11557866 max: 0.59994865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052996481 -> dtInletScale=1132.1506 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=1132.1506 -> dtScale=1.0000856 deltaT = 0.35251671 Time = 714.813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070512347 0 0.65092813 water fraction, min, max = 0.046526601 0.0013711879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070511658 0 0.65092187 water fraction, min, max = 0.046527289 0.0013712009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070512347 0 0.65092813 water fraction, min, max = 0.0465266 0.0013711879 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070511659 0 0.65092187 water fraction, min, max = 0.046527289 0.0013712009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640953e-06, Final residual = 4.2197118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8679252e-09, Final residual = 1.1160609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070512347 0 0.65092813 water fraction, min, max = 0.046526601 0.0013711878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070511659 0 0.65092188 water fraction, min, max = 0.04652729 0.0013712008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070512347 0 0.65092813 water fraction, min, max = 0.046526601 0.0013711878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070511659 0 0.65092188 water fraction, min, max = 0.04652729 0.0013712008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1989677e-08, Final residual = 2.5444722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4239876e-09, Final residual = 9.764612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4364.02 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.11557228 max: 0.59991186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052996481 -> dtInletScale=1132.1506 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=1132.1506 -> dtScale=1.0001469 deltaT = 0.35254858 Time = 715.165 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 = 0.07051097 0 0.65091563 water fraction, min, max = 0.046527978 0.0013712139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070510281 0 0.65090938 water fraction, min, max = 0.046528666 0.0013712269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07051097 0 0.65091563 water fraction, min, max = 0.046527977 0.0013712139 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070510282 0 0.65090938 water fraction, min, max = 0.046528666 0.0013712269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.063254e-06, Final residual = 4.2180577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8270372e-09, Final residual = 1.2066867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07051097 0 0.65091563 water fraction, min, max = 0.046527978 0.0013712138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070510282 0 0.65090938 water fraction, min, max = 0.046528667 0.0013712268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07051097 0 0.65091563 water fraction, min, max = 0.046527978 0.0013712138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070510282 0 0.65090938 water fraction, min, max = 0.046528667 0.0013712268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1962377e-08, Final residual = 2.5430016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547107e-09, Final residual = 9.4462058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4364.8 s ClockTime = 4430 s fluxAdjustedLocalCo Co mean: 0.11557636 max: 0.59992933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053001273 -> dtInletScale=1132.0483 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=1132.0483 -> dtScale=1.0001178 deltaT = 0.35258047 Time = 715.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070509593 0 0.65090313 water fraction, min, max = 0.046529355 0.0013712398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070508905 0 0.65089689 water fraction, min, max = 0.046530043 0.0013712528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070509593 0 0.65090313 water fraction, min, max = 0.046529354 0.0013712398 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070508906 0 0.65089689 water fraction, min, max = 0.046530042 0.0013712528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622208e-06, Final residual = 4.2155043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8260558e-09, Final residual = 1.0620949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070509594 0 0.65090314 water fraction, min, max = 0.046529355 0.0013712398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070508906 0 0.65089689 water fraction, min, max = 0.046530043 0.0013712527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070509594 0 0.65090314 water fraction, min, max = 0.046529354 0.0013712398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070508906 0 0.65089689 water fraction, min, max = 0.046530043 0.0013712527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1814024e-08, Final residual = 2.554253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5054871e-09, Final residual = 9.6416664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4365.57 s ClockTime = 4431 s fluxAdjustedLocalCo Co mean: 0.11558043 max: 0.59994682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053006066 -> dtInletScale=1131.9459 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=1131.9459 -> dtScale=1.0000886 deltaT = 0.35258047 Time = 715.87 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 = 0.070508217 0 0.65089065 water fraction, min, max = 0.046530731 0.0013712657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07050753 0 0.6508844 water fraction, min, max = 0.046531418 0.0013712786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070508217 0 0.65089065 water fraction, min, max = 0.04653073 0.0013712657 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07050753 0 0.6508844 water fraction, min, max = 0.046531417 0.0013712786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0609883e-06, Final residual = 4.2133081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8656266e-09, Final residual = 1.2183199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070508218 0 0.65089065 water fraction, min, max = 0.04653073 0.0013712656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07050753 0 0.65088441 water fraction, min, max = 0.046531418 0.0013712785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070508218 0 0.65089065 water fraction, min, max = 0.04653073 0.0013712656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07050753 0 0.65088441 water fraction, min, max = 0.046531418 0.0013712785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.176037e-08, Final residual = 2.5366753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5385649e-09, Final residual = 1.0063011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4366.33 s ClockTime = 4432 s fluxAdjustedLocalCo Co mean: 0.11557407 max: 0.59991008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053006066 -> dtInletScale=1131.9459 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=1131.9459 -> dtScale=1.0001499 deltaT = 0.35261236 Time = 716.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506842 0 0.65087816 water fraction, min, max = 0.046532106 0.0013712914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506155 0 0.65087192 water fraction, min, max = 0.046532793 0.0013713043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506842 0 0.65087816 water fraction, min, max = 0.046532105 0.0013712914 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506156 0 0.65087192 water fraction, min, max = 0.046532792 0.0013713043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599135e-06, Final residual = 4.2124442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7925878e-09, Final residual = 1.1587838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506843 0 0.65087817 water fraction, min, max = 0.046532106 0.0013712914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506155 0 0.65087193 water fraction, min, max = 0.046532793 0.0013713042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506843 0 0.65087817 water fraction, min, max = 0.046532106 0.0013712914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506155 0 0.65087193 water fraction, min, max = 0.046532793 0.0013713042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1847635e-08, Final residual = 2.5379341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.400822e-09, Final residual = 1.0300597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.1 s ClockTime = 4433 s fluxAdjustedLocalCo Co mean: 0.11557815 max: 0.59992762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053010861 -> dtInletScale=1131.8435 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=1131.8435 -> dtScale=1.0001207 deltaT = 0.35264426 Time = 716.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070505468 0 0.65086569 water fraction, min, max = 0.046533481 0.0013713171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07050478 0 0.65085945 water fraction, min, max = 0.046534167 0.0013713299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070505468 0 0.65086569 water fraction, min, max = 0.046533479 0.0013713171 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070504781 0 0.65085945 water fraction, min, max = 0.046534166 0.0013713299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590555e-06, Final residual = 4.2124665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7579529e-09, Final residual = 1.101066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070505468 0 0.65086569 water fraction, min, max = 0.04653348 0.001371317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070504781 0 0.65085945 water fraction, min, max = 0.046534168 0.0013713298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070505468 0 0.65086569 water fraction, min, max = 0.04653348 0.001371317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070504781 0 0.65085945 water fraction, min, max = 0.046534168 0.0013713298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1762978e-08, Final residual = 2.5417542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4542276e-09, Final residual = 1.0011794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4368.03 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.11558224 max: 0.59994517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053015657 -> dtInletScale=1131.7411 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=1131.7411 -> dtScale=1.0000914 deltaT = 0.35267617 Time = 716.928 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 = 0.070504094 0 0.65085322 water fraction, min, max = 0.046534854 0.0013713426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070503407 0 0.65084698 water fraction, min, max = 0.046535541 0.0013713554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070504094 0 0.65085322 water fraction, min, max = 0.046534853 0.0013713426 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070503408 0 0.65084698 water fraction, min, max = 0.04653554 0.0013713554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579679e-06, Final residual = 4.209355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8013178e-09, Final residual = 1.167413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070504094 0 0.65085322 water fraction, min, max = 0.046534854 0.0013713426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070503408 0 0.65084699 water fraction, min, max = 0.046535541 0.0013713553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070504094 0 0.65085322 water fraction, min, max = 0.046534854 0.0013713426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070503408 0 0.65084699 water fraction, min, max = 0.046535541 0.0013713553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1742449e-08, Final residual = 2.5357929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690444e-09, Final residual = 1.0412931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4368.98 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.11558634 max: 0.59996276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053020454 -> dtInletScale=1131.6387 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=1131.6387 -> dtScale=1.0000621 deltaT = 0.35267617 Time = 717.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502721 0 0.65084075 water fraction, min, max = 0.046536228 0.001371368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502034 0 0.65083452 water fraction, min, max = 0.046536914 0.0013713808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502721 0 0.65084075 water fraction, min, max = 0.046536227 0.001371368 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502035 0 0.65083452 water fraction, min, max = 0.046536913 0.0013713808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0567748e-06, Final residual = 4.206059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.843338e-09, Final residual = 1.206766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502721 0 0.65084076 water fraction, min, max = 0.046536227 0.001371368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502035 0 0.65083453 water fraction, min, max = 0.046536914 0.0013713807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502721 0 0.65084076 water fraction, min, max = 0.046536227 0.001371368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502035 0 0.65083453 water fraction, min, max = 0.046536914 0.0013713807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1762836e-08, Final residual = 2.5217958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4613832e-09, Final residual = 1.0300631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4369.89 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.11557998 max: 0.59992608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053020454 -> dtInletScale=1131.6387 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1131.6387 -> dtScale=1.0001232 deltaT = 0.35270809 Time = 717.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070501348 0 0.6508283 water fraction, min, max = 0.0465376 0.0013713934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500662 0 0.65082207 water fraction, min, max = 0.046538286 0.0013714061 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070501348 0 0.6508283 water fraction, min, max = 0.046537599 0.0013713934 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500663 0 0.65082207 water fraction, min, max = 0.046538285 0.0013714061 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558938e-06, Final residual = 4.2047957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964554e-09, Final residual = 1.2134241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070501348 0 0.6508283 water fraction, min, max = 0.0465376 0.0013713933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500662 0 0.65082207 water fraction, min, max = 0.046538286 0.001371406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070501348 0 0.6508283 water fraction, min, max = 0.0465376 0.0013713933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500662 0 0.65082207 water fraction, min, max = 0.046538286 0.001371406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1621878e-08, Final residual = 2.5413628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4742535e-09, Final residual = 8.7994984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4370.79 s ClockTime = 4436 s fluxAdjustedLocalCo Co mean: 0.11558409 max: 0.59994372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053025253 -> dtInletScale=1131.5363 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=1131.5363 -> dtScale=1.0000938 deltaT = 0.35274002 Time = 717.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499976 0 0.65081584 water fraction, min, max = 0.046538972 0.0013714186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049929 0 0.65080962 water fraction, min, max = 0.046539658 0.0013714313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499976 0 0.65081584 water fraction, min, max = 0.046538971 0.0013714186 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499291 0 0.65080962 water fraction, min, max = 0.046539657 0.0013714313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.054884e-06, Final residual = 4.2016475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7600296e-09, Final residual = 1.0873616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499976 0 0.65081585 water fraction, min, max = 0.046538972 0.0013714186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499291 0 0.65080962 water fraction, min, max = 0.046539658 0.0013714312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499976 0 0.65081585 water fraction, min, max = 0.046538972 0.0013714186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499291 0 0.65080962 water fraction, min, max = 0.046539658 0.0013714312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1543579e-08, Final residual = 2.5318778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4249678e-09, Final residual = 1.0069231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4371.61 s ClockTime = 4437 s fluxAdjustedLocalCo Co mean: 0.1155882 max: 0.59996137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053030053 -> dtInletScale=1131.4339 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1131.4339 -> dtScale=1.0000644 deltaT = 0.35274002 Time = 718.339 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 = 0.070498605 0 0.6508034 water fraction, min, max = 0.046540343 0.0013714438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497919 0 0.65079717 water fraction, min, max = 0.046541028 0.0013714564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070498605 0 0.6508034 water fraction, min, max = 0.046540342 0.0013714438 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049792 0 0.65079717 water fraction, min, max = 0.046541028 0.0013714564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535754e-06, Final residual = 4.1997872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8148567e-09, Final residual = 1.2382013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070498605 0 0.6508034 water fraction, min, max = 0.046540343 0.0013714437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049792 0 0.65079718 water fraction, min, max = 0.046541029 0.0013714563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070498605 0 0.6508034 water fraction, min, max = 0.046540343 0.0013714437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049792 0 0.65079718 water fraction, min, max = 0.046541029 0.0013714563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1525598e-08, Final residual = 2.534692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4372782e-09, Final residual = 8.8833879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4372.4 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.11558185 max: 0.59992474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053030053 -> dtInletScale=1131.4339 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=1131.4339 -> dtScale=1.0001254 deltaT = 0.35277197 Time = 718.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497234 0 0.65079096 water fraction, min, max = 0.046541714 0.0013714688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070496549 0 0.65078474 water fraction, min, max = 0.046542399 0.0013714813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497234 0 0.65079096 water fraction, min, max = 0.046541713 0.0013714688 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049655 0 0.65078474 water fraction, min, max = 0.046542398 0.0013714813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527678e-06, Final residual = 4.199388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7873534e-09, Final residual = 9.9987958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497235 0 0.65079096 water fraction, min, max = 0.046541714 0.0013714688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049655 0 0.65078474 water fraction, min, max = 0.046542399 0.0013714812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497235 0 0.65079096 water fraction, min, max = 0.046541714 0.0013714688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049655 0 0.65078474 water fraction, min, max = 0.046542399 0.0013714812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1483833e-08, Final residual = 2.5177474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4416686e-09, Final residual = 9.9544138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4373.19 s ClockTime = 4439 s fluxAdjustedLocalCo Co mean: 0.11558596 max: 0.59994244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053034856 -> dtInletScale=1131.3314 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=1131.3314 -> dtScale=1.0000959 deltaT = 0.35280392 Time = 719.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070495864 0 0.65077852 water fraction, min, max = 0.046543084 0.0013714937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070495179 0 0.65077231 water fraction, min, max = 0.046543768 0.0013715062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070495864 0 0.65077852 water fraction, min, max = 0.046543083 0.0013714937 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049518 0 0.65077231 water fraction, min, max = 0.046543768 0.0013715062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0516927e-06, Final residual = 4.197196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7985597e-09, Final residual = 1.0821677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070495865 0 0.65077853 water fraction, min, max = 0.046543084 0.0013714937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049518 0 0.65077231 water fraction, min, max = 0.046543769 0.0013715061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070495865 0 0.65077853 water fraction, min, max = 0.046543084 0.0013714937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049518 0 0.65077231 water fraction, min, max = 0.046543769 0.0013715061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1480127e-08, Final residual = 2.5227473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4955493e-09, Final residual = 1.0417598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.12 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.11559009 max: 0.59996018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053039659 -> dtInletScale=1131.229 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1131.229 -> dtScale=1.0000664 deltaT = 0.35280392 Time = 719.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070494495 0 0.6507661 water fraction, min, max = 0.046544453 0.0013715186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049381 0 0.65075988 water fraction, min, max = 0.046545137 0.001371531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070494495 0 0.6507661 water fraction, min, max = 0.046544452 0.0013715186 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493811 0 0.65075988 water fraction, min, max = 0.046545136 0.001371531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0504871e-06, Final residual = 4.1957798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.859611e-09, Final residual = 1.2110831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070494495 0 0.6507661 water fraction, min, max = 0.046544453 0.0013715185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493811 0 0.65075988 water fraction, min, max = 0.046545138 0.0013715309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070494495 0 0.6507661 water fraction, min, max = 0.046544453 0.0013715185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493811 0 0.65075988 water fraction, min, max = 0.046545138 0.0013715309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1381917e-08, Final residual = 2.5207319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4394651e-09, Final residual = 9.3624734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.88 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.11558374 max: 0.59992359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053039659 -> dtInletScale=1131.229 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=1131.229 -> dtScale=1.0001274 deltaT = 0.35283588 Time = 719.75 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 = 0.070493126 0 0.65075367 water fraction, min, max = 0.046545822 0.0013715433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492442 0 0.65074746 water fraction, min, max = 0.046546506 0.0013715557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493126 0 0.65075367 water fraction, min, max = 0.046545821 0.0013715433 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492443 0 0.65074746 water fraction, min, max = 0.046546505 0.0013715557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0495174e-06, Final residual = 4.1930355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8671302e-09, Final residual = 1.2552405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493127 0 0.65075368 water fraction, min, max = 0.046545821 0.0013715433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492443 0 0.65074747 water fraction, min, max = 0.046546506 0.0013715556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493127 0 0.65075368 water fraction, min, max = 0.046545821 0.0013715433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492443 0 0.65074747 water fraction, min, max = 0.046546506 0.0013715556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1400716e-08, Final residual = 2.5635148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4545332e-09, Final residual = 8.385884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4375.63 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.11558787 max: 0.59994137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053044464 -> dtInletScale=1131.1265 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=1131.1265 -> dtScale=1.0000977 deltaT = 0.35286785 Time = 720.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070491759 0 0.65074126 water fraction, min, max = 0.04654719 0.001371568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070491075 0 0.65073505 water fraction, min, max = 0.046547873 0.0013715803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070491759 0 0.65074126 water fraction, min, max = 0.046547189 0.001371568 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070491075 0 0.65073505 water fraction, min, max = 0.046547872 0.0013715803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486338e-06, Final residual = 4.191889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8041561e-09, Final residual = 1.1000643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070491759 0 0.65074126 water fraction, min, max = 0.046547189 0.0013715679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070491075 0 0.65073505 water fraction, min, max = 0.046547873 0.0013715802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070491759 0 0.65074126 water fraction, min, max = 0.046547189 0.0013715679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070491075 0 0.65073505 water fraction, min, max = 0.046547873 0.0013715802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1282961e-08, Final residual = 2.5257162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4414943e-09, Final residual = 1.0024201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4376.41 s ClockTime = 4442 s fluxAdjustedLocalCo Co mean: 0.11559201 max: 0.59995917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053049271 -> dtInletScale=1131.024 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=1131.024 -> dtScale=1.0000681 deltaT = 0.35286785 Time = 720.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070490391 0 0.65072885 water fraction, min, max = 0.046548557 0.0013715925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070489708 0 0.65072264 water fraction, min, max = 0.04654924 0.0013716048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070490391 0 0.65072885 water fraction, min, max = 0.046548556 0.0013715925 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070489708 0 0.65072264 water fraction, min, max = 0.046549239 0.0013716048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473201e-06, Final residual = 4.189707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6862011e-09, Final residual = 1.0326535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070490392 0 0.65072885 water fraction, min, max = 0.046548557 0.0013715925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070489708 0 0.65072264 water fraction, min, max = 0.04654924 0.0013716047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070490392 0 0.65072885 water fraction, min, max = 0.046548557 0.0013715925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070489708 0 0.65072264 water fraction, min, max = 0.04654924 0.0013716047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1150604e-08, Final residual = 2.5716872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.484893e-09, Final residual = 8.7804993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.19 s ClockTime = 4443 s fluxAdjustedLocalCo Co mean: 0.11558567 max: 0.59992263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053049271 -> dtInletScale=1131.024 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=1131.024 -> dtScale=1.000129 deltaT = 0.35289984 Time = 720.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070489025 0 0.65071644 water fraction, min, max = 0.046549924 0.0013716169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070488341 0 0.65071024 water fraction, min, max = 0.046550606 0.0013716292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070489025 0 0.65071644 water fraction, min, max = 0.046549922 0.0013716169 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070488342 0 0.65071024 water fraction, min, max = 0.046550606 0.0013716292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464326e-06, Final residual = 4.1890007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8587689e-09, Final residual = 1.1700674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070489025 0 0.65071645 water fraction, min, max = 0.046549923 0.0013716169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070488342 0 0.65071024 water fraction, min, max = 0.046550607 0.0013716291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070489025 0 0.65071645 water fraction, min, max = 0.046549923 0.0013716169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070488342 0 0.65071024 water fraction, min, max = 0.046550607 0.0013716291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1226146e-08, Final residual = 2.5445828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4524141e-09, Final residual = 9.7540671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.95 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.11558982 max: 0.59994048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053054079 -> dtInletScale=1130.9215 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=1130.9215 -> dtScale=1.0000992 deltaT = 0.35293183 Time = 721.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070487659 0 0.65070404 water fraction, min, max = 0.04655129 0.0013716413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486976 0 0.65069784 water fraction, min, max = 0.046551972 0.0013716535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070487659 0 0.65070404 water fraction, min, max = 0.046551288 0.0013716413 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486977 0 0.65069784 water fraction, min, max = 0.046551971 0.0013716535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454777e-06, Final residual = 4.1878654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7438689e-09, Final residual = 1.1919174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070487659 0 0.65070405 water fraction, min, max = 0.046551289 0.0013716412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486976 0 0.65069785 water fraction, min, max = 0.046551972 0.0013716534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070487659 0 0.65070405 water fraction, min, max = 0.046551289 0.0013716412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486976 0 0.65069785 water fraction, min, max = 0.046551972 0.0013716534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1282771e-08, Final residual = 2.5156993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4673563e-09, Final residual = 1.0098065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4378.72 s ClockTime = 4445 s fluxAdjustedLocalCo Co mean: 0.11559397 max: 0.59995835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053058888 -> dtInletScale=1130.819 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1130.819 -> dtScale=1.0000694 deltaT = 0.35293183 Time = 721.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486293 0 0.65069165 water fraction, min, max = 0.046552655 0.0013716655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485611 0 0.65068545 water fraction, min, max = 0.046553337 0.0013716777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486293 0 0.65069165 water fraction, min, max = 0.046552654 0.0013716655 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485612 0 0.65068545 water fraction, min, max = 0.046553336 0.0013716777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0440801e-06, Final residual = 4.1827481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.852806e-09, Final residual = 1.1967428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486294 0 0.65069165 water fraction, min, max = 0.046552654 0.0013716655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485611 0 0.65068546 water fraction, min, max = 0.046553337 0.0013716776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486294 0 0.65069165 water fraction, min, max = 0.046552654 0.0013716655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485612 0 0.65068546 water fraction, min, max = 0.046553337 0.0013716776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1120405e-08, Final residual = 2.5699757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4196257e-09, Final residual = 8.3075775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.6 s ClockTime = 4445 s fluxAdjustedLocalCo Co mean: 0.11558764 max: 0.59992186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053058888 -> dtInletScale=1130.819 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=1130.819 -> dtScale=1.0001302 deltaT = 0.35296383 Time = 721.868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484929 0 0.65067926 water fraction, min, max = 0.046554019 0.0013716897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484246 0 0.65067307 water fraction, min, max = 0.046554701 0.0013717018 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484929 0 0.65067926 water fraction, min, max = 0.046554018 0.0013716897 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484247 0 0.65067307 water fraction, min, max = 0.0465547 0.0013717018 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434256e-06, Final residual = 4.1836809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7207106e-09, Final residual = 1.106848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484929 0 0.65067927 water fraction, min, max = 0.046554019 0.0013716896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484247 0 0.65067307 water fraction, min, max = 0.046554702 0.0013717017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484929 0 0.65067927 water fraction, min, max = 0.046554019 0.0013716896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484247 0 0.65067307 water fraction, min, max = 0.046554701 0.0013717017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1112e-08, Final residual = 2.5432888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821592e-09, Final residual = 9.2814051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4380.34 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.1155918 max: 0.59993978 fluxAdjustedLocalCo inlet-based: CoInlet=0.000530637 -> dtInletScale=1130.7165 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=1130.7165 -> dtScale=1.0001004 deltaT = 0.35299584 Time = 722.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070483565 0 0.65066688 water fraction, min, max = 0.046555383 0.0013717137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482883 0 0.65066069 water fraction, min, max = 0.046556065 0.0013717258 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070483565 0 0.65066688 water fraction, min, max = 0.046555382 0.0013717137 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482884 0 0.65066069 water fraction, min, max = 0.046556064 0.0013717258 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423365e-06, Final residual = 4.1804251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7993587e-09, Final residual = 1.0153641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070483565 0 0.65066689 water fraction, min, max = 0.046555383 0.0013717137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482884 0 0.6506607 water fraction, min, max = 0.046556065 0.0013717257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070483565 0 0.65066689 water fraction, min, max = 0.046555383 0.0013717137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482884 0 0.6506607 water fraction, min, max = 0.046556065 0.0013717257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1013912e-08, Final residual = 2.5156035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4324272e-09, Final residual = 9.9698612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4381.1 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.11559596 max: 0.59995773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053068512 -> dtInletScale=1130.6139 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1130.6139 -> dtScale=1.0000705 deltaT = 0.35299584 Time = 722.574 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 = 0.070482201 0 0.65065451 water fraction, min, max = 0.046556747 0.0013717377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07048152 0 0.65064832 water fraction, min, max = 0.046557428 0.0013717497 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482202 0 0.65065451 water fraction, min, max = 0.046556746 0.0013717377 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070481521 0 0.65064832 water fraction, min, max = 0.046557427 0.0013717497 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410208e-06, Final residual = 4.1776134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7644213e-09, Final residual = 1.042765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482202 0 0.65065451 water fraction, min, max = 0.046556746 0.0013717376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070481521 0 0.65064832 water fraction, min, max = 0.046557428 0.0013717496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482202 0 0.65065451 water fraction, min, max = 0.046556746 0.0013717376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070481521 0 0.65064832 water fraction, min, max = 0.046557428 0.0013717496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.10236e-08, Final residual = 2.527237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4172387e-09, Final residual = 1.0289452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4381.85 s ClockTime = 4448 s fluxAdjustedLocalCo Co mean: 0.11558964 max: 0.59992129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053068512 -> dtInletScale=1130.6139 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=1130.6139 -> dtScale=1.0001312 deltaT = 0.35302787 Time = 722.927 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 = 0.070480839 0 0.65064214 water fraction, min, max = 0.046558109 0.0013717615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480158 0 0.65063595 water fraction, min, max = 0.04655879 0.0013717735 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480839 0 0.65064214 water fraction, min, max = 0.046558108 0.0013717615 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480158 0 0.65063595 water fraction, min, max = 0.046558789 0.0013717735 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0400419e-06, Final residual = 4.1768033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.737558e-09, Final residual = 1.134723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480839 0 0.65064214 water fraction, min, max = 0.046558109 0.0013717615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480158 0 0.65063596 water fraction, min, max = 0.04655879 0.0013717734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480839 0 0.65064214 water fraction, min, max = 0.046558109 0.0013717615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480158 0 0.65063596 water fraction, min, max = 0.04655879 0.0013717734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0997472e-08, Final residual = 2.5103451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4626846e-09, Final residual = 8.985832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4382.59 s ClockTime = 4448 s fluxAdjustedLocalCo Co mean: 0.11559381 max: 0.59993928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053073327 -> dtInletScale=1130.5114 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=1130.5114 -> dtScale=1.0001012 deltaT = 0.3530599 Time = 723.28 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 = 0.070479477 0 0.65062978 water fraction, min, max = 0.046559471 0.0013717853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070478796 0 0.65062359 water fraction, min, max = 0.046560152 0.0013717972 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070479477 0 0.65062978 water fraction, min, max = 0.04655947 0.0013717853 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070478797 0 0.65062359 water fraction, min, max = 0.046560151 0.0013717972 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0391563e-06, Final residual = 4.1759017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7956861e-09, Final residual = 1.1641162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070479477 0 0.65062978 water fraction, min, max = 0.046559471 0.0013717852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070478797 0 0.6506236 water fraction, min, max = 0.046560152 0.0013717971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070479477 0 0.65062978 water fraction, min, max = 0.046559471 0.0013717852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070478797 0 0.6506236 water fraction, min, max = 0.046560152 0.0013717971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0938387e-08, Final residual = 2.5130085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4994422e-09, Final residual = 8.8004187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4383.38 s ClockTime = 4449 s fluxAdjustedLocalCo Co mean: 0.11559798 max: 0.59995729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053078142 -> dtInletScale=1130.4088 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=1130.4088 -> dtScale=1.0000712 deltaT = 0.3530599 Time = 723.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070478115 0 0.65061742 water fraction, min, max = 0.046560833 0.0013718089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477435 0 0.65061124 water fraction, min, max = 0.046561513 0.0013718208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070478116 0 0.65061742 water fraction, min, max = 0.046560832 0.0013718089 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477436 0 0.65061124 water fraction, min, max = 0.046561512 0.0013718208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0380294e-06, Final residual = 4.1732954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8075976e-09, Final residual = 1.0999126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070478116 0 0.65061742 water fraction, min, max = 0.046560832 0.0013718089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477436 0 0.65061124 water fraction, min, max = 0.046561513 0.0013718207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070478116 0 0.65061742 water fraction, min, max = 0.046560832 0.0013718089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477436 0 0.65061124 water fraction, min, max = 0.046561513 0.0013718207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0827771e-08, Final residual = 2.5113227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.387923e-09, Final residual = 9.0051529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4384.16 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.11559167 max: 0.5999209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053078142 -> dtInletScale=1130.4088 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=1130.4088 -> dtScale=1.0001319 deltaT = 0.35309194 Time = 723.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070476755 0 0.65060507 water fraction, min, max = 0.046562193 0.0013718325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070476074 0 0.65059889 water fraction, min, max = 0.046562873 0.0013718443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070476755 0 0.65060507 water fraction, min, max = 0.046562192 0.0013718325 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070476075 0 0.65059889 water fraction, min, max = 0.046562872 0.0013718443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370449e-06, Final residual = 4.1716669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8331684e-09, Final residual = 1.1344709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070476755 0 0.65060507 water fraction, min, max = 0.046562193 0.0013718324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070476075 0 0.6505989 water fraction, min, max = 0.046562874 0.0013718442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070476755 0 0.65060507 water fraction, min, max = 0.046562193 0.0013718324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070476075 0 0.6505989 water fraction, min, max = 0.046562874 0.0013718442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0874339e-08, Final residual = 2.5159311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4233188e-09, Final residual = 8.8127707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4384.92 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.11559586 max: 0.59993896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005308296 -> dtInletScale=1130.3062 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=1130.3062 -> dtScale=1.0001017 deltaT = 0.35312399 Time = 724.339 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 = 0.070475395 0 0.65059272 water fraction, min, max = 0.046563553 0.0013718559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474715 0 0.65058655 water fraction, min, max = 0.046564233 0.0013718677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475395 0 0.65059272 water fraction, min, max = 0.046563552 0.0013718559 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474716 0 0.65058655 water fraction, min, max = 0.046564232 0.0013718677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0360144e-06, Final residual = 4.1691962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8543734e-09, Final residual = 1.087219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475395 0 0.65059272 water fraction, min, max = 0.046563553 0.0013718559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474715 0 0.65058655 water fraction, min, max = 0.046564233 0.0013718676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475395 0 0.65059272 water fraction, min, max = 0.046563553 0.0013718559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474715 0 0.65058655 water fraction, min, max = 0.046564233 0.0013718676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.07896e-08, Final residual = 2.4968917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4726508e-09, Final residual = 1.0254292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4385.84 s ClockTime = 4452 s fluxAdjustedLocalCo Co mean: 0.11560004 max: 0.59995705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053087778 -> dtInletScale=1130.2036 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=1130.2036 -> dtScale=1.0000716 deltaT = 0.35312399 Time = 724.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474035 0 0.65058038 water fraction, min, max = 0.046564913 0.0013718793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070473356 0 0.65057421 water fraction, min, max = 0.046565592 0.001371891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474035 0 0.65058038 water fraction, min, max = 0.046564912 0.0013718793 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070473357 0 0.65057421 water fraction, min, max = 0.046565591 0.001371891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347727e-06, Final residual = 4.1675955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8214869e-09, Final residual = 1.1782327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474036 0 0.65058039 water fraction, min, max = 0.046564912 0.0013718793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070473356 0 0.65057422 water fraction, min, max = 0.046565592 0.0013718909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474036 0 0.65058039 water fraction, min, max = 0.046564912 0.0013718793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070473356 0 0.65057422 water fraction, min, max = 0.046565592 0.0013718909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0855926e-08, Final residual = 2.4947988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921164e-09, Final residual = 1.001605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4386.63 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.11559374 max: 0.5999207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053087778 -> dtInletScale=1130.2036 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=1130.2036 -> dtScale=1.0001322 deltaT = 0.35315606 Time = 725.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070472677 0 0.65056805 water fraction, min, max = 0.046566272 0.0013719026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471997 0 0.65056188 water fraction, min, max = 0.04656695 0.0013719142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070472677 0 0.65056805 water fraction, min, max = 0.04656627 0.0013719026 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471998 0 0.65056188 water fraction, min, max = 0.04656695 0.0013719142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0338487e-06, Final residual = 4.1659583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8117344e-09, Final residual = 1.2336368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070472677 0 0.65056805 water fraction, min, max = 0.046566271 0.0013719025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471998 0 0.65056188 water fraction, min, max = 0.046566951 0.0013719141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070472677 0 0.65056805 water fraction, min, max = 0.046566271 0.0013719025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471998 0 0.65056188 water fraction, min, max = 0.046566951 0.0013719141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0738675e-08, Final residual = 2.5099736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4351131e-09, Final residual = 9.6179266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.41 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.11559793 max: 0.59993883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053092599 -> dtInletScale=1130.101 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=1130.101 -> dtScale=1.000102 deltaT = 0.35318813 Time = 725.399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471319 0 0.65055572 water fraction, min, max = 0.04656763 0.0013719257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07047064 0 0.65054956 water fraction, min, max = 0.046568308 0.0013719373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471319 0 0.65055572 water fraction, min, max = 0.046567629 0.0013719257 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07047064 0 0.65054956 water fraction, min, max = 0.046568307 0.0013719373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0329511e-06, Final residual = 4.1641659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7275459e-09, Final residual = 1.1751236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471319 0 0.65055572 water fraction, min, max = 0.046567629 0.0013719257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07047064 0 0.65054956 water fraction, min, max = 0.046568308 0.0013719372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471319 0 0.65055572 water fraction, min, max = 0.046567629 0.0013719257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07047064 0 0.65054956 water fraction, min, max = 0.046568308 0.0013719372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0692479e-08, Final residual = 2.4999035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4023453e-09, Final residual = 1.0224022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4388.17 s ClockTime = 4454 s fluxAdjustedLocalCo Co mean: 0.11560214 max: 0.59995699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053097421 -> dtInletScale=1129.9984 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=1129.9984 -> dtScale=1.0000717 deltaT = 0.35318813 Time = 725.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070469961 0 0.6505434 water fraction, min, max = 0.046568987 0.0013719488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070469282 0 0.65053724 water fraction, min, max = 0.046569665 0.0013719604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070469961 0 0.6505434 water fraction, min, max = 0.046568986 0.0013719488 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070469283 0 0.65053724 water fraction, min, max = 0.046569664 0.0013719604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316669e-06, Final residual = 4.1611341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7552385e-09, Final residual = 1.1481035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070469962 0 0.6505434 water fraction, min, max = 0.046568987 0.0013719487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070469283 0 0.65053724 water fraction, min, max = 0.046569666 0.0013719603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070469962 0 0.6505434 water fraction, min, max = 0.046568987 0.0013719487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070469283 0 0.65053724 water fraction, min, max = 0.046569666 0.0013719603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0648488e-08, Final residual = 2.5210093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4234454e-09, Final residual = 9.6125344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4388.93 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.11559584 max: 0.59992069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053097421 -> dtInletScale=1129.9984 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=1129.9984 -> dtScale=1.0001322 deltaT = 0.35322022 Time = 726.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468604 0 0.65053108 water fraction, min, max = 0.046570344 0.0013719718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070467926 0 0.65052492 water fraction, min, max = 0.046571022 0.0013719833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468604 0 0.65053108 water fraction, min, max = 0.046570343 0.0013719718 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070467927 0 0.65052492 water fraction, min, max = 0.046571021 0.0013719833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307876e-06, Final residual = 4.159949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8167862e-09, Final residual = 1.1863197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468605 0 0.65053109 water fraction, min, max = 0.046570343 0.0013719717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070467927 0 0.65052493 water fraction, min, max = 0.046571022 0.0013719832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468605 0 0.65053109 water fraction, min, max = 0.046570343 0.0013719717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070467927 0 0.65052493 water fraction, min, max = 0.046571022 0.0013719832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0607191e-08, Final residual = 2.5002313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4028572e-09, Final residual = 9.0268306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4389.74 s ClockTime = 4456 s fluxAdjustedLocalCo Co mean: 0.11560005 max: 0.5999389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053102244 -> dtInletScale=1129.8957 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=1129.8957 -> dtScale=1.0001018 deltaT = 0.35325231 Time = 726.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070467248 0 0.65051877 water fraction, min, max = 0.0465717 0.0013719946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07046657 0 0.65051262 water fraction, min, max = 0.046572378 0.0013720061 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070467248 0 0.65051877 water fraction, min, max = 0.046571699 0.0013719946 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070466571 0 0.65051262 water fraction, min, max = 0.046572377 0.0013720061 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297659e-06, Final residual = 4.1583288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8247093e-09, Final residual = 1.0026817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070467249 0 0.65051877 water fraction, min, max = 0.0465717 0.0013719946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070466571 0 0.65051262 water fraction, min, max = 0.046572378 0.001372006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070467249 0 0.65051877 water fraction, min, max = 0.0465717 0.0013719946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070466571 0 0.65051262 water fraction, min, max = 0.046572378 0.001372006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0512362e-08, Final residual = 2.5129687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4368688e-09, Final residual = 9.7593999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4390.54 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.11560426 max: 0.59995713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053107069 -> dtInletScale=1129.7931 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1129.7931 -> dtScale=1.0000715 deltaT = 0.35325231 Time = 726.812 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 = 0.070465893 0 0.65050647 water fraction, min, max = 0.046573055 0.0013720174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070465215 0 0.65050031 water fraction, min, max = 0.046573733 0.0013720288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070465893 0 0.65050647 water fraction, min, max = 0.046573054 0.0013720174 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070465216 0 0.65050031 water fraction, min, max = 0.046573732 0.0013720288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286441e-06, Final residual = 4.156638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7356491e-09, Final residual = 1.0335202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070465893 0 0.65050647 water fraction, min, max = 0.046573055 0.0013720174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070465216 0 0.65050032 water fraction, min, max = 0.046573733 0.0013720287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070465893 0 0.65050647 water fraction, min, max = 0.046573055 0.0013720174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070465216 0 0.65050032 water fraction, min, max = 0.046573733 0.0013720287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0461675e-08, Final residual = 2.5226221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3356921e-09, Final residual = 1.0914379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4391.3 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.11559798 max: 0.59992087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053107069 -> dtInletScale=1129.7931 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=1129.7931 -> dtScale=1.0001319 deltaT = 0.35328441 Time = 727.165 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 = 0.070464538 0 0.65049417 water fraction, min, max = 0.04657441 0.0013720401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463861 0 0.65048802 water fraction, min, max = 0.046575087 0.0013720515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464538 0 0.65049417 water fraction, min, max = 0.046574409 0.0013720401 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463861 0 0.65048802 water fraction, min, max = 0.046575086 0.0013720515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0276042e-06, Final residual = 4.1546124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6714176e-09, Final residual = 1.1886726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464538 0 0.65049417 water fraction, min, max = 0.04657441 0.00137204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463861 0 0.65048802 water fraction, min, max = 0.046575087 0.0013720514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464538 0 0.65049417 water fraction, min, max = 0.04657441 0.00137204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463861 0 0.65048802 water fraction, min, max = 0.046575087 0.0013720514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0398799e-08, Final residual = 2.4867497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3822696e-09, Final residual = 9.9646165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.04 s ClockTime = 4458 s fluxAdjustedLocalCo Co mean: 0.1156022 max: 0.59993915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053111896 -> dtInletScale=1129.6904 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=1129.6904 -> dtScale=1.0001014 deltaT = 0.35331653 Time = 727.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463184 0 0.65048187 water fraction, min, max = 0.046575764 0.0013720627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070462507 0 0.65047573 water fraction, min, max = 0.046576441 0.001372074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463184 0 0.65048187 water fraction, min, max = 0.046575763 0.0013720627 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070462507 0 0.65047573 water fraction, min, max = 0.04657644 0.001372074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267083e-06, Final residual = 4.1525141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.769809e-09, Final residual = 1.0293479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463184 0 0.65048188 water fraction, min, max = 0.046575764 0.0013720626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070462507 0 0.65047573 water fraction, min, max = 0.046576441 0.0013720739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463184 0 0.65048188 water fraction, min, max = 0.046575764 0.0013720626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070462507 0 0.65047573 water fraction, min, max = 0.046576441 0.0013720739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0371583e-08, Final residual = 2.4870267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4460012e-09, Final residual = 9.358597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.82 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.11560642 max: 0.59995745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053116724 -> dtInletScale=1129.5877 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=1129.5877 -> dtScale=1.0000709 deltaT = 0.35331653 Time = 727.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07046183 0 0.65046959 water fraction, min, max = 0.046577118 0.0013720852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070461153 0 0.65046344 water fraction, min, max = 0.046577794 0.0013720964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07046183 0 0.65046959 water fraction, min, max = 0.046577117 0.0013720852 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070461154 0 0.65046344 water fraction, min, max = 0.046577793 0.0013720964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0256087e-06, Final residual = 4.1517579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7490069e-09, Final residual = 1.1386634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070461831 0 0.65046959 water fraction, min, max = 0.046577118 0.0013720851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070461154 0 0.65046345 water fraction, min, max = 0.046577795 0.0013720963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070461831 0 0.65046959 water fraction, min, max = 0.046577118 0.0013720851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070461154 0 0.65046345 water fraction, min, max = 0.046577795 0.0013720963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0363793e-08, Final residual = 2.5553978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4499525e-09, Final residual = 8.4573503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4393.59 s ClockTime = 4460 s fluxAdjustedLocalCo Co mean: 0.11560014 max: 0.59992124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053116724 -> dtInletScale=1129.5877 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=1129.5877 -> dtScale=1.0001313 deltaT = 0.35334865 Time = 728.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070460477 0 0.65045731 water fraction, min, max = 0.046578471 0.0013721075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070459801 0 0.65045117 water fraction, min, max = 0.046579147 0.0013721188 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070460477 0 0.65045731 water fraction, min, max = 0.04657847 0.0013721075 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070459802 0 0.65045117 water fraction, min, max = 0.046579146 0.0013721188 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0247617e-06, Final residual = 4.1489616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7606182e-09, Final residual = 1.1113267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070460478 0 0.65045731 water fraction, min, max = 0.046578471 0.0013721075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070459802 0 0.65045117 water fraction, min, max = 0.046579147 0.0013721187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070460478 0 0.65045731 water fraction, min, max = 0.04657847 0.0013721075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070459802 0 0.65045117 water fraction, min, max = 0.046579147 0.0013721187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.029598e-08, Final residual = 2.4876515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3640176e-09, Final residual = 1.0775221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4394.43 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.11560438 max: 0.59993959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053121553 -> dtInletScale=1129.485 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=1129.485 -> dtScale=1.0001007 deltaT = 0.35338079 Time = 728.578 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 = 0.070459125 0 0.65044503 water fraction, min, max = 0.046579823 0.0013721298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070458449 0 0.65043889 water fraction, min, max = 0.046580499 0.001372141 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070459125 0 0.65044503 water fraction, min, max = 0.046579822 0.0013721298 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07045845 0 0.65043889 water fraction, min, max = 0.046580498 0.001372141 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.023641e-06, Final residual = 4.1480505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.715296e-09, Final residual = 1.0104239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070459125 0 0.65044503 water fraction, min, max = 0.046579823 0.0013721298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07045845 0 0.6504389 water fraction, min, max = 0.046580499 0.0013721409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070459125 0 0.65044503 water fraction, min, max = 0.046579823 0.0013721298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07045845 0 0.6504389 water fraction, min, max = 0.046580499 0.0013721409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0290063e-08, Final residual = 2.5033077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4853306e-09, Final residual = 9.8967579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4395.21 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.11560861 max: 0.59995796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053126384 -> dtInletScale=1129.3823 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=1129.3823 -> dtScale=1.0000701 deltaT = 0.35338079 Time = 728.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070457774 0 0.65043276 water fraction, min, max = 0.046581175 0.001372152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070457098 0 0.65042663 water fraction, min, max = 0.04658185 0.0013721632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070457774 0 0.65043276 water fraction, min, max = 0.046581174 0.001372152 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070457099 0 0.65042663 water fraction, min, max = 0.046581849 0.0013721632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223849e-06, Final residual = 4.1467542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7212122e-09, Final residual = 1.1598733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070457774 0 0.65043276 water fraction, min, max = 0.046581174 0.001372152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070457098 0 0.65042663 water fraction, min, max = 0.04658185 0.0013721631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070457774 0 0.65043276 water fraction, min, max = 0.046581174 0.001372152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070457098 0 0.65042663 water fraction, min, max = 0.04658185 0.0013721631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0249841e-08, Final residual = 2.5091653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4159544e-09, Final residual = 9.2231619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4396.19 s ClockTime = 4462 s fluxAdjustedLocalCo Co mean: 0.11560234 max: 0.5999218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053126384 -> dtInletScale=1129.3823 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=1129.3823 -> dtScale=1.0001304 deltaT = 0.35341293 Time = 729.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070456423 0 0.6504205 water fraction, min, max = 0.046582526 0.0013721741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455747 0 0.65041436 water fraction, min, max = 0.046583201 0.0013721852 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070456423 0 0.6504205 water fraction, min, max = 0.046582525 0.0013721741 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455748 0 0.65041436 water fraction, min, max = 0.0465832 0.0013721852 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215103e-06, Final residual = 4.1450928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241321e-09, Final residual = 1.1377568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070456423 0 0.6504205 water fraction, min, max = 0.046582525 0.0013721741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455748 0 0.65041437 water fraction, min, max = 0.046583201 0.0013721851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070456423 0 0.6504205 water fraction, min, max = 0.046582525 0.0013721741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455748 0 0.65041437 water fraction, min, max = 0.046583201 0.0013721851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0249176e-08, Final residual = 2.5020767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4459583e-09, Final residual = 1.0341391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4396.97 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.11560659 max: 0.59994022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053131217 -> dtInletScale=1129.2796 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=1129.2796 -> dtScale=1.0000996 deltaT = 0.35344509 Time = 729.638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455072 0 0.65040824 water fraction, min, max = 0.046583876 0.0013721961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070454397 0 0.65040211 water fraction, min, max = 0.046584551 0.0013722072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455072 0 0.65040824 water fraction, min, max = 0.046583875 0.0013721961 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070454398 0 0.65040211 water fraction, min, max = 0.04658455 0.0013722072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.020643e-06, Final residual = 4.1434394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6659022e-09, Final residual = 1.1106683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455073 0 0.65040824 water fraction, min, max = 0.046583876 0.0013721961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070454398 0 0.65040211 water fraction, min, max = 0.046584551 0.0013722071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455073 0 0.65040824 water fraction, min, max = 0.046583876 0.0013721961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070454398 0 0.65040211 water fraction, min, max = 0.046584551 0.0013722071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0087717e-08, Final residual = 2.4953946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4111263e-09, Final residual = 9.3882897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.75 s ClockTime = 4464 s fluxAdjustedLocalCo Co mean: 0.11561084 max: 0.59995866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053136051 -> dtInletScale=1129.1769 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1129.1769 -> dtScale=1.0000689 deltaT = 0.35344509 Time = 729.992 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 = 0.070453723 0 0.65039599 water fraction, min, max = 0.046585226 0.0013722181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070453048 0 0.65038986 water fraction, min, max = 0.0465859 0.001372229 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070453723 0 0.65039599 water fraction, min, max = 0.046585225 0.0013722181 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070453049 0 0.65038986 water fraction, min, max = 0.046585899 0.001372229 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0194209e-06, Final residual = 4.1409744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7458511e-09, Final residual = 1.1300812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070453723 0 0.65039599 water fraction, min, max = 0.046585225 0.001372218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070453048 0 0.65038986 water fraction, min, max = 0.0465859 0.0013722289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070453723 0 0.65039599 water fraction, min, max = 0.046585225 0.001372218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070453048 0 0.65038986 water fraction, min, max = 0.0465859 0.0013722289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.007338e-08, Final residual = 2.4881476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564462e-09, Final residual = 9.4453833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4398.51 s ClockTime = 4465 s fluxAdjustedLocalCo Co mean: 0.11560458 max: 0.59992254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053136051 -> dtInletScale=1129.1769 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1129.1769 -> dtScale=1.0001291 deltaT = 0.35347726 Time = 730.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070452374 0 0.65038374 water fraction, min, max = 0.046586575 0.0013722399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070451699 0 0.65037762 water fraction, min, max = 0.046587249 0.0013722508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070452374 0 0.65038374 water fraction, min, max = 0.046586574 0.0013722399 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0704517 0 0.65037762 water fraction, min, max = 0.046587248 0.0013722508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185615e-06, Final residual = 4.1388576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7201991e-09, Final residual = 1.177369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070452374 0 0.65038374 water fraction, min, max = 0.046586574 0.0013722398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0704517 0 0.65037762 water fraction, min, max = 0.046587249 0.0013722507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070452374 0 0.65038374 water fraction, min, max = 0.046586574 0.0013722398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0704517 0 0.65037762 water fraction, min, max = 0.046587249 0.0013722507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0176618e-08, Final residual = 2.4679359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4245789e-09, Final residual = 1.0200777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4399.3 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.11560884 max: 0.59994103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053140887 -> dtInletScale=1129.0741 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=1129.0741 -> dtScale=1.0000983 deltaT = 0.35350943 Time = 730.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070451025 0 0.6503715 water fraction, min, max = 0.046587923 0.0013722616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070450351 0 0.65036538 water fraction, min, max = 0.046588597 0.0013722725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070451025 0 0.6503715 water fraction, min, max = 0.046587922 0.0013722616 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070450352 0 0.65036538 water fraction, min, max = 0.046588596 0.0013722725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0175153e-06, Final residual = 4.1379926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.76937e-09, Final residual = 1.1548156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070451026 0 0.6503715 water fraction, min, max = 0.046587923 0.0013722615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070450352 0 0.65036538 water fraction, min, max = 0.046588597 0.0013722724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070451026 0 0.6503715 water fraction, min, max = 0.046587923 0.0013722615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070450352 0 0.65036538 water fraction, min, max = 0.046588597 0.0013722724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0046733e-08, Final residual = 2.4922263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256879e-09, Final residual = 8.9836485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4400.11 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.1156131 max: 0.59995955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053145724 -> dtInletScale=1128.9714 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=1128.9714 -> dtScale=1.0000674 deltaT = 0.35350943 Time = 731.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070449677 0 0.65035926 water fraction, min, max = 0.046589271 0.0013722832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070449004 0 0.65035315 water fraction, min, max = 0.046589944 0.001372294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070449677 0 0.65035926 water fraction, min, max = 0.04658927 0.0013722832 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070449004 0 0.65035315 water fraction, min, max = 0.046589943 0.001372294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164499e-06, Final residual = 4.1352573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7046575e-09, Final residual = 1.1385369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070449678 0 0.65035927 water fraction, min, max = 0.04658927 0.0013722832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070449004 0 0.65035315 water fraction, min, max = 0.046589944 0.0013722939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070449678 0 0.65035927 water fraction, min, max = 0.04658927 0.0013722832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070449004 0 0.65035315 water fraction, min, max = 0.046589944 0.0013722939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.001304e-08, Final residual = 2.4981956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4641821e-09, Final residual = 8.5984251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4400.87 s ClockTime = 4467 s fluxAdjustedLocalCo Co mean: 0.11560684 max: 0.59992347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053145724 -> dtInletScale=1128.9714 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1128.9714 -> dtScale=1.0001276 deltaT = 0.35354162 Time = 731.406 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 = 0.07044833 0 0.65034703 water fraction, min, max = 0.046590618 0.0013723047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070447657 0 0.65034092 water fraction, min, max = 0.046591291 0.0013723155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07044833 0 0.65034703 water fraction, min, max = 0.046590617 0.0013723047 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070447658 0 0.65034092 water fraction, min, max = 0.04659129 0.0013723155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0154902e-06, Final residual = 4.1349548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8052138e-09, Final residual = 1.1497928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070448331 0 0.65034704 water fraction, min, max = 0.046590618 0.0013723047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070447658 0 0.65034092 water fraction, min, max = 0.046591291 0.0013723154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070448331 0 0.65034704 water fraction, min, max = 0.046590617 0.0013723047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070447658 0 0.65034092 water fraction, min, max = 0.046591291 0.0013723154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9969569e-08, Final residual = 2.4779721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4078029e-09, Final residual = 8.8815238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4401.64 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.11561112 max: 0.59994204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053150563 -> dtInletScale=1128.8686 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1128.8686 -> dtScale=1.0000966 deltaT = 0.35357381 Time = 731.76 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 = 0.070446984 0 0.65033481 water fraction, min, max = 0.046591964 0.0013723262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070446311 0 0.6503287 water fraction, min, max = 0.046592637 0.0013723369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070446984 0 0.65033481 water fraction, min, max = 0.046591963 0.0013723262 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070446311 0 0.6503287 water fraction, min, max = 0.046592636 0.0013723369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144369e-06, Final residual = 4.1326173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8190247e-09, Final residual = 1.1273271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070446984 0 0.65033481 water fraction, min, max = 0.046591964 0.0013723261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070446311 0 0.6503287 water fraction, min, max = 0.046592637 0.0013723368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070446984 0 0.65033481 water fraction, min, max = 0.046591964 0.0013723261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070446311 0 0.6503287 water fraction, min, max = 0.046592637 0.0013723368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0060534e-08, Final residual = 2.4810811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3742227e-09, Final residual = 9.9360804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4402.4 s ClockTime = 4469 s fluxAdjustedLocalCo Co mean: 0.1156154 max: 0.59996063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053155403 -> dtInletScale=1128.7658 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=1128.7658 -> dtScale=1.0000656 deltaT = 0.35357381 Time = 732.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070445638 0 0.65032259 water fraction, min, max = 0.04659331 0.0013723475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070444965 0 0.65031648 water fraction, min, max = 0.046593983 0.0013723582 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070445638 0 0.65032259 water fraction, min, max = 0.046593309 0.0013723475 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070444966 0 0.65031648 water fraction, min, max = 0.046593982 0.0013723582 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133151e-06, Final residual = 4.1298884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7586785e-09, Final residual = 1.1151536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070445638 0 0.6503226 water fraction, min, max = 0.04659331 0.0013723474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070444966 0 0.65031649 water fraction, min, max = 0.046593983 0.0013723581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070445638 0 0.6503226 water fraction, min, max = 0.04659331 0.0013723474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070444966 0 0.65031649 water fraction, min, max = 0.046593983 0.0013723581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9814959e-08, Final residual = 2.5157909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4352902e-09, Final residual = 8.6016478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.14 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.11560915 max: 0.5999246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053155403 -> dtInletScale=1128.7658 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1128.7658 -> dtScale=1.0001257 deltaT = 0.35360602 Time = 732.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070444293 0 0.65031038 water fraction, min, max = 0.046594655 0.0013723687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07044362 0 0.65030427 water fraction, min, max = 0.046595327 0.0013723794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070444293 0 0.65031038 water fraction, min, max = 0.046594654 0.0013723687 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070443621 0 0.65030427 water fraction, min, max = 0.046595327 0.0013723794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0124631e-06, Final residual = 4.1300809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8359779e-09, Final residual = 1.0998674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070444293 0 0.65031038 water fraction, min, max = 0.046594655 0.0013723687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070443621 0 0.65030428 water fraction, min, max = 0.046595328 0.0013723793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070444293 0 0.65031038 water fraction, min, max = 0.046594655 0.0013723687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070443621 0 0.65030428 water fraction, min, max = 0.046595328 0.0013723793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9858039e-08, Final residual = 2.4689944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4281193e-09, Final residual = 8.7357193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.91 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.11561343 max: 0.59994323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053160245 -> dtInletScale=1128.663 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=1128.663 -> dtScale=1.0000946 deltaT = 0.35363824 Time = 732.82 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 = 0.070442948 0 0.65029817 water fraction, min, max = 0.046596 0.0013723899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442276 0 0.65029207 water fraction, min, max = 0.046596672 0.0013724005 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442948 0 0.65029817 water fraction, min, max = 0.046595999 0.0013723899 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442277 0 0.65029207 water fraction, min, max = 0.046596671 0.0013724005 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0115346e-06, Final residual = 4.1273234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7042635e-09, Final residual = 1.0789166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442949 0 0.65029818 water fraction, min, max = 0.046596 0.0013723898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442277 0 0.65029207 water fraction, min, max = 0.046596672 0.0013724004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442949 0 0.65029818 water fraction, min, max = 0.046595999 0.0013723898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442277 0 0.65029207 water fraction, min, max = 0.046596672 0.0013724004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9756168e-08, Final residual = 2.4720351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299152e-09, Final residual = 1.0272622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4404.7 s ClockTime = 4471 s fluxAdjustedLocalCo Co mean: 0.11561772 max: 0.59996189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053165089 -> dtInletScale=1128.5601 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=1128.5601 -> dtScale=1.0000635 deltaT = 0.35363824 Time = 733.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441604 0 0.65028597 water fraction, min, max = 0.046597344 0.0013724109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440933 0 0.65027987 water fraction, min, max = 0.046598015 0.0013724215 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441604 0 0.65028597 water fraction, min, max = 0.046597343 0.0013724109 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440933 0 0.65027987 water fraction, min, max = 0.046598014 0.0013724215 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102984e-06, Final residual = 4.1241759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7744292e-09, Final residual = 1.1264134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441605 0 0.65028598 water fraction, min, max = 0.046597343 0.0013724109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440933 0 0.65027988 water fraction, min, max = 0.046598015 0.0013724214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441605 0 0.65028598 water fraction, min, max = 0.046597343 0.0013724109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440933 0 0.65027988 water fraction, min, max = 0.046598015 0.0013724214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9708862e-08, Final residual = 2.4969554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4126961e-09, Final residual = 8.7609417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4405.49 s ClockTime = 4472 s fluxAdjustedLocalCo Co mean: 0.11561148 max: 0.5999259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053165089 -> dtInletScale=1128.5601 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=1128.5601 -> dtScale=1.0001235 deltaT = 0.35367047 Time = 733.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440261 0 0.65027378 water fraction, min, max = 0.046598687 0.0013724319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043959 0 0.65026768 water fraction, min, max = 0.046599358 0.0013724424 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440261 0 0.65027378 water fraction, min, max = 0.046598686 0.0013724319 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043959 0 0.65026768 water fraction, min, max = 0.046599357 0.0013724424 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093207e-06, Final residual = 4.1225344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6823784e-09, Final residual = 1.0101277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440262 0 0.65027378 water fraction, min, max = 0.046598687 0.0013724318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043959 0 0.65026768 water fraction, min, max = 0.046599358 0.0013724423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440262 0 0.65027378 water fraction, min, max = 0.046598687 0.0013724318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043959 0 0.65026768 water fraction, min, max = 0.046599358 0.0013724423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9669201e-08, Final residual = 2.4673233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3536683e-09, Final residual = 9.7783007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4406.28 s ClockTime = 4473 s fluxAdjustedLocalCo Co mean: 0.11561578 max: 0.59994461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053169934 -> dtInletScale=1128.4573 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1128.4573 -> dtScale=1.0000923 deltaT = 0.3537027 Time = 733.881 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 = 0.070438919 0 0.65026159 water fraction, min, max = 0.04660003 0.0013724527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070438247 0 0.65025549 water fraction, min, max = 0.0466007 0.0013724632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070438919 0 0.65026159 water fraction, min, max = 0.046600029 0.0013724527 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070438248 0 0.65025549 water fraction, min, max = 0.0466007 0.0013724632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0084334e-06, Final residual = 4.1226771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6842965e-09, Final residual = 1.2070086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070438919 0 0.65026159 water fraction, min, max = 0.046600029 0.0013724527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070438248 0 0.6502555 water fraction, min, max = 0.046600701 0.0013724631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070438919 0 0.65026159 water fraction, min, max = 0.046600029 0.0013724527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070438248 0 0.6502555 water fraction, min, max = 0.046600701 0.0013724631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9708548e-08, Final residual = 2.4725101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3113831e-09, Final residual = 8.4848852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4407.22 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.11562008 max: 0.59996334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005317478 -> dtInletScale=1128.3545 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=1128.3545 -> dtScale=1.0000611 deltaT = 0.3537027 Time = 734.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070437577 0 0.65024941 water fraction, min, max = 0.046601372 0.0013724735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070436906 0 0.65024331 water fraction, min, max = 0.046602042 0.0013724839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070437577 0 0.65024941 water fraction, min, max = 0.046601371 0.0013724735 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070436906 0 0.65024331 water fraction, min, max = 0.046602041 0.0013724839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.007292e-06, Final residual = 4.1207979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6496523e-09, Final residual = 1.05521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070437577 0 0.65024941 water fraction, min, max = 0.046601371 0.0013724735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070436906 0 0.65024332 water fraction, min, max = 0.046602042 0.0013724838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070437577 0 0.65024941 water fraction, min, max = 0.046601371 0.0013724735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070436906 0 0.65024332 water fraction, min, max = 0.046602042 0.0013724838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9548242e-08, Final residual = 2.4721625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4024142e-09, Final residual = 1.0171949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4408 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.11561385 max: 0.5999274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005317478 -> dtInletScale=1128.3545 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1128.3545 -> dtScale=1.000121 deltaT = 0.35373495 Time = 734.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070436235 0 0.65023723 water fraction, min, max = 0.046602713 0.0013724942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435565 0 0.65023114 water fraction, min, max = 0.046603383 0.0013725045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070436235 0 0.65023723 water fraction, min, max = 0.046602712 0.0013724942 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435565 0 0.65023114 water fraction, min, max = 0.046603382 0.0013725045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0062976e-06, Final residual = 4.1178611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7852327e-09, Final residual = 1.0713956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070436236 0 0.65023723 water fraction, min, max = 0.046602713 0.0013724941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435565 0 0.65023114 water fraction, min, max = 0.046603383 0.0013725045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070436236 0 0.65023723 water fraction, min, max = 0.046602713 0.0013724941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435565 0 0.65023114 water fraction, min, max = 0.046603383 0.0013725045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9582867e-08, Final residual = 2.4686637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3829539e-09, Final residual = 9.9124873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4408.76 s ClockTime = 4475 s fluxAdjustedLocalCo Co mean: 0.11561816 max: 0.59994617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053179628 -> dtInletScale=1128.2516 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=1128.2516 -> dtScale=1.0000897 deltaT = 0.35373495 Time = 734.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434895 0 0.65022506 water fraction, min, max = 0.046604054 0.0013725148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434224 0 0.65021897 water fraction, min, max = 0.046604723 0.0013725251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434895 0 0.65022506 water fraction, min, max = 0.046604053 0.0013725148 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434225 0 0.65021897 water fraction, min, max = 0.046604723 0.0013725251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0050948e-06, Final residual = 4.1156948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7636571e-09, Final residual = 1.2004362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434895 0 0.65022506 water fraction, min, max = 0.046604053 0.0013725147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434225 0 0.65021897 water fraction, min, max = 0.046604724 0.001372525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434895 0 0.65022506 water fraction, min, max = 0.046604053 0.0013725147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434225 0 0.65021897 water fraction, min, max = 0.046604724 0.001372525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9637787e-08, Final residual = 2.4632985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4560095e-09, Final residual = 9.6195203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4409.55 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.11561193 max: 0.59991027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053179628 -> dtInletScale=1128.2516 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=1128.2516 -> dtScale=1.0001496 deltaT = 0.35376721 Time = 735.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070433555 0 0.65021289 water fraction, min, max = 0.046605394 0.0013725353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070432884 0 0.65020681 water fraction, min, max = 0.046606063 0.0013725455 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070433555 0 0.65021289 water fraction, min, max = 0.046605393 0.0013725353 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070432885 0 0.65020681 water fraction, min, max = 0.046606062 0.0013725455 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0044381e-06, Final residual = 4.1144115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6368028e-09, Final residual = 1.0535256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070433555 0 0.65021289 water fraction, min, max = 0.046605393 0.0013725352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070432885 0 0.65020681 water fraction, min, max = 0.046606064 0.0013725454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070433555 0 0.65021289 water fraction, min, max = 0.046605393 0.0013725352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070432885 0 0.65020681 water fraction, min, max = 0.046606064 0.0013725454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9552731e-08, Final residual = 2.538716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4531006e-09, Final residual = 9.1381395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4410.37 s ClockTime = 4477 s fluxAdjustedLocalCo Co mean: 0.11561625 max: 0.59992909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053184478 -> dtInletScale=1128.1487 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1128.1487 -> dtScale=1.0001182 deltaT = 0.35379948 Time = 735.65 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 = 0.070432215 0 0.65020073 water fraction, min, max = 0.046606733 0.0013725556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070431545 0 0.65019465 water fraction, min, max = 0.046607402 0.0013725659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070432215 0 0.65020073 water fraction, min, max = 0.046606732 0.0013725556 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070431546 0 0.65019465 water fraction, min, max = 0.046607402 0.0013725659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033554e-06, Final residual = 4.1140021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7231684e-09, Final residual = 1.1131143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070432215 0 0.65020073 water fraction, min, max = 0.046606733 0.0013725556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070431546 0 0.65019465 water fraction, min, max = 0.046607403 0.0013725658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070432215 0 0.65020073 water fraction, min, max = 0.046606733 0.0013725556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070431546 0 0.65019465 water fraction, min, max = 0.046607403 0.0013725658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9490964e-08, Final residual = 2.4550419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3062022e-09, Final residual = 9.5850919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4411.15 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.11562057 max: 0.59994793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053189329 -> dtInletScale=1128.0458 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=1128.0458 -> dtScale=1.0000868 deltaT = 0.35379948 Time = 736.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430876 0 0.65018857 water fraction, min, max = 0.046608072 0.0013725759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430207 0 0.6501825 water fraction, min, max = 0.046608741 0.0013725861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430876 0 0.65018857 water fraction, min, max = 0.046608071 0.0013725759 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430208 0 0.6501825 water fraction, min, max = 0.04660874 0.0013725861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020897e-06, Final residual = 4.1103442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6959698e-09, Final residual = 1.0177178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430877 0 0.65018858 water fraction, min, max = 0.046608072 0.0013725759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430208 0 0.6501825 water fraction, min, max = 0.046608741 0.001372586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430877 0 0.65018858 water fraction, min, max = 0.046608072 0.0013725759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430208 0 0.6501825 water fraction, min, max = 0.046608741 0.001372586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9458521e-08, Final residual = 2.4706071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361847e-09, Final residual = 1.0496082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4411.96 s ClockTime = 4479 s fluxAdjustedLocalCo Co mean: 0.11561436 max: 0.59991207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053189329 -> dtInletScale=1128.0458 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=1128.0458 -> dtScale=1.0001466 deltaT = 0.35383176 Time = 736.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070429538 0 0.65017643 water fraction, min, max = 0.04660941 0.0013725961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428869 0 0.65017035 water fraction, min, max = 0.046610079 0.0013726063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070429538 0 0.65017643 water fraction, min, max = 0.046609409 0.0013725961 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07042887 0 0.65017035 water fraction, min, max = 0.046610078 0.0013726063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011664e-06, Final residual = 4.1084791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7331474e-09, Final residual = 1.155985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070429538 0 0.65017643 water fraction, min, max = 0.04660941 0.0013725961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07042887 0 0.65017035 water fraction, min, max = 0.046610079 0.0013726062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070429538 0 0.65017643 water fraction, min, max = 0.04660941 0.0013725961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07042887 0 0.65017035 water fraction, min, max = 0.046610079 0.0013726062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9365836e-08, Final residual = 2.4616455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3951951e-09, Final residual = 8.3194395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4412.75 s ClockTime = 4479 s fluxAdjustedLocalCo Co mean: 0.11561869 max: 0.59993096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053194182 -> dtInletScale=1127.9429 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=1127.9429 -> dtScale=1.0001151 deltaT = 0.35386405 Time = 736.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428201 0 0.65016428 water fraction, min, max = 0.046610748 0.0013726163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070427532 0 0.65015821 water fraction, min, max = 0.046611416 0.0013726263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428201 0 0.65016428 water fraction, min, max = 0.046610747 0.0013726163 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070427533 0 0.65015821 water fraction, min, max = 0.046611415 0.0013726263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0003673e-06, Final residual = 4.1075474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.736849e-09, Final residual = 1.1409705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428201 0 0.65016428 water fraction, min, max = 0.046610747 0.0013726162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070427533 0 0.65015821 water fraction, min, max = 0.046611416 0.0013726262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428201 0 0.65016428 water fraction, min, max = 0.046610747 0.0013726162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070427533 0 0.65015821 water fraction, min, max = 0.046611416 0.0013726262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9363689e-08, Final residual = 2.458948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4416275e-09, Final residual = 9.1762089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.51 s ClockTime = 4480 s fluxAdjustedLocalCo Co mean: 0.11562302 max: 0.59994988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053199037 -> dtInletScale=1127.84 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=1127.84 -> dtScale=1.0000835 deltaT = 0.35386405 Time = 737.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070426864 0 0.65015214 water fraction, min, max = 0.046612085 0.0013726363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070426195 0 0.65014607 water fraction, min, max = 0.046612752 0.0013726463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070426864 0 0.65015214 water fraction, min, max = 0.046612083 0.0013726363 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070426196 0 0.65014607 water fraction, min, max = 0.046612752 0.0013726463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.999153e-06, Final residual = 4.1061209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6309859e-09, Final residual = 1.0143305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070426864 0 0.65015215 water fraction, min, max = 0.046612084 0.0013726362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070426196 0 0.65014608 water fraction, min, max = 0.046612753 0.0013726462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070426864 0 0.65015215 water fraction, min, max = 0.046612084 0.0013726362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070426196 0 0.65014608 water fraction, min, max = 0.046612753 0.0013726462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9242642e-08, Final residual = 2.4679593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3732919e-09, Final residual = 1.0041443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4414.27 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.11561681 max: 0.59991407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053199037 -> dtInletScale=1127.84 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=1127.84 -> dtScale=1.0001432 deltaT = 0.35389635 Time = 737.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070425527 0 0.65014001 water fraction, min, max = 0.046613421 0.0013726562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070424859 0 0.65013395 water fraction, min, max = 0.046614088 0.0013726662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070425527 0 0.65014001 water fraction, min, max = 0.04661342 0.0013726562 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07042486 0 0.65013395 water fraction, min, max = 0.046614088 0.0013726662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982562e-06, Final residual = 4.1042303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7311236e-09, Final residual = 1.0688034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070425528 0 0.65014001 water fraction, min, max = 0.04661342 0.0013726561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07042486 0 0.65013395 water fraction, min, max = 0.046614089 0.0013726661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070425528 0 0.65014001 water fraction, min, max = 0.04661342 0.0013726561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07042486 0 0.65013395 water fraction, min, max = 0.046614089 0.0013726661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9245097e-08, Final residual = 2.4483448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067446e-09, Final residual = 9.7395006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4415.1 s ClockTime = 4482 s fluxAdjustedLocalCo Co mean: 0.11562116 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053203893 -> dtInletScale=1127.737 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=1127.737 -> dtScale=1.0001116 deltaT = 0.35392866 Time = 737.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070424192 0 0.65012789 water fraction, min, max = 0.046614756 0.001372676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070423524 0 0.65012182 water fraction, min, max = 0.046615424 0.001372686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070424192 0 0.65012789 water fraction, min, max = 0.046614755 0.001372676 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070423525 0 0.65012182 water fraction, min, max = 0.046615423 0.001372686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9972152e-06, Final residual = 4.1011639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7486915e-09, Final residual = 1.0377875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070424192 0 0.65012789 water fraction, min, max = 0.046614756 0.001372676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070423525 0 0.65012182 water fraction, min, max = 0.046615424 0.0013726859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070424192 0 0.65012789 water fraction, min, max = 0.046614756 0.001372676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070423525 0 0.65012182 water fraction, min, max = 0.046615424 0.0013726859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.916733e-08, Final residual = 2.4618583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2840683e-09, Final residual = 8.819362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4415.93 s ClockTime = 4483 s fluxAdjustedLocalCo Co mean: 0.11562551 max: 0.59995201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005320875 -> dtInletScale=1127.6341 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=1127.6341 -> dtScale=1.00008 deltaT = 0.35392866 Time = 738.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070422857 0 0.65011576 water fraction, min, max = 0.046616091 0.0013726958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070422189 0 0.6501097 water fraction, min, max = 0.046616758 0.0013727056 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070422857 0 0.65011576 water fraction, min, max = 0.04661609 0.0013726958 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07042219 0 0.6501097 water fraction, min, max = 0.046616758 0.0013727056 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.996197e-06, Final residual = 4.1008061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7309721e-09, Final residual = 1.2071814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070422857 0 0.65011577 water fraction, min, max = 0.046616091 0.0013726957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07042219 0 0.65010971 water fraction, min, max = 0.046616759 0.0013727056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070422857 0 0.65011577 water fraction, min, max = 0.046616091 0.0013726957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07042219 0 0.65010971 water fraction, min, max = 0.046616759 0.0013727056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9171577e-08, Final residual = 2.4888256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4526577e-09, Final residual = 9.0142991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4416.77 s ClockTime = 4483 s fluxAdjustedLocalCo Co mean: 0.1156193 max: 0.59991624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005320875 -> dtInletScale=1127.6341 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=1127.6341 -> dtScale=1.0001396 deltaT = 0.35396099 Time = 738.481 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 = 0.070421522 0 0.65010365 water fraction, min, max = 0.046617426 0.0013727154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420855 0 0.65009759 water fraction, min, max = 0.046618092 0.0013727252 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070421522 0 0.65010365 water fraction, min, max = 0.046617425 0.0013727154 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420856 0 0.65009759 water fraction, min, max = 0.046618092 0.0013727252 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953086e-06, Final residual = 4.0997804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7460941e-09, Final residual = 1.0692935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070421523 0 0.65010365 water fraction, min, max = 0.046617425 0.0013727154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420856 0 0.65009759 water fraction, min, max = 0.046618093 0.0013727251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070421523 0 0.65010365 water fraction, min, max = 0.046617425 0.0013727154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420856 0 0.65009759 water fraction, min, max = 0.046618093 0.0013727251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9118955e-08, Final residual = 2.4466304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3347463e-09, Final residual = 8.1669743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4417.56 s ClockTime = 4484 s fluxAdjustedLocalCo Co mean: 0.11562366 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005321361 -> dtInletScale=1127.5311 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1127.5311 -> dtScale=1.0001079 deltaT = 0.35399332 Time = 738.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420189 0 0.65009154 water fraction, min, max = 0.04661876 0.0013727349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070419522 0 0.65008548 water fraction, min, max = 0.046619426 0.0013727447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420189 0 0.65009154 water fraction, min, max = 0.046618758 0.0013727349 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070419523 0 0.65008548 water fraction, min, max = 0.046619425 0.0013727447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943456e-06, Final residual = 4.098097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7132574e-09, Final residual = 1.0369034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420189 0 0.65009154 water fraction, min, max = 0.046618759 0.0013727349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070419522 0 0.65008549 water fraction, min, max = 0.046619426 0.0013727447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420189 0 0.65009154 water fraction, min, max = 0.046618759 0.0013727349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070419522 0 0.65008549 water fraction, min, max = 0.046619426 0.0013727447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9195687e-08, Final residual = 2.4671215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3627785e-09, Final residual = 9.4968488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.46 s ClockTime = 4485 s fluxAdjustedLocalCo Co mean: 0.11562802 max: 0.59995433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005321847 -> dtInletScale=1127.4281 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=1127.4281 -> dtScale=1.0000761 deltaT = 0.35399332 Time = 739.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070418856 0 0.65007944 water fraction, min, max = 0.046620093 0.0013727544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070418189 0 0.65007338 water fraction, min, max = 0.046620759 0.0013727642 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070418856 0 0.65007944 water fraction, min, max = 0.046620092 0.0013727544 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041819 0 0.65007338 water fraction, min, max = 0.046620758 0.0013727642 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931977e-06, Final residual = 4.0947065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7225168e-09, Final residual = 1.158891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070418856 0 0.65007944 water fraction, min, max = 0.046620092 0.0013727544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041819 0 0.65007339 water fraction, min, max = 0.046620759 0.0013727641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070418856 0 0.65007944 water fraction, min, max = 0.046620092 0.0013727544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041819 0 0.65007339 water fraction, min, max = 0.046620759 0.0013727641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8969214e-08, Final residual = 2.4564454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4065115e-09, Final residual = 7.988593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4419.33 s ClockTime = 4486 s fluxAdjustedLocalCo Co mean: 0.11562182 max: 0.59991861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005321847 -> dtInletScale=1127.4281 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=1127.4281 -> dtScale=1.0001357 deltaT = 0.35402566 Time = 739.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070417523 0 0.65006734 water fraction, min, max = 0.046621425 0.0013727738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070416857 0 0.65006129 water fraction, min, max = 0.046622091 0.0013727835 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070417523 0 0.65006734 water fraction, min, max = 0.046621424 0.0013727738 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070416858 0 0.65006129 water fraction, min, max = 0.04662209 0.0013727835 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923293e-06, Final residual = 4.0929988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6960518e-09, Final residual = 1.1064063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070417523 0 0.65006734 water fraction, min, max = 0.046621425 0.0013727737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070416858 0 0.65006129 water fraction, min, max = 0.046622091 0.0013727834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070417523 0 0.65006734 water fraction, min, max = 0.046621425 0.0013727737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070416858 0 0.65006129 water fraction, min, max = 0.046622091 0.0013727834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9039849e-08, Final residual = 2.4590641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3447315e-09, Final residual = 9.2157216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4420.15 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.11562619 max: 0.59993771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053223333 -> dtInletScale=1127.3251 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=1127.3251 -> dtScale=1.0001038 deltaT = 0.35405801 Time = 739.897 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 = 0.070416191 0 0.65005524 water fraction, min, max = 0.046622757 0.001372793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070415525 0 0.6500492 water fraction, min, max = 0.046623422 0.0013728027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070416191 0 0.65005524 water fraction, min, max = 0.046622756 0.001372793 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070415526 0 0.6500492 water fraction, min, max = 0.046623422 0.0013728027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.991376e-06, Final residual = 4.0929137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6928157e-09, Final residual = 1.1771727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070416192 0 0.65005525 water fraction, min, max = 0.046622757 0.001372793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070415526 0 0.6500492 water fraction, min, max = 0.046623423 0.0013728026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070416192 0 0.65005525 water fraction, min, max = 0.046622757 0.001372793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070415526 0 0.6500492 water fraction, min, max = 0.046623423 0.0013728026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.891252e-08, Final residual = 2.4472106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.335254e-09, Final residual = 8.9725886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4420.94 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.11563057 max: 0.59995684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053228196 -> dtInletScale=1127.2221 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1127.2221 -> dtScale=1.0000719 deltaT = 0.35405801 Time = 740.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041486 0 0.65004316 water fraction, min, max = 0.046624088 0.0013728122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070414194 0 0.65003711 water fraction, min, max = 0.046624753 0.0013728218 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041486 0 0.65004316 water fraction, min, max = 0.046624087 0.0013728122 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070414195 0 0.65003711 water fraction, min, max = 0.046624753 0.0013728218 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902561e-06, Final residual = 4.0901268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7459111e-09, Final residual = 1.098226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041486 0 0.65004316 water fraction, min, max = 0.046624088 0.0013728122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070414195 0 0.65003712 water fraction, min, max = 0.046624754 0.0013728217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041486 0 0.65004316 water fraction, min, max = 0.046624088 0.0013728122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070414195 0 0.65003712 water fraction, min, max = 0.046624754 0.0013728217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8891603e-08, Final residual = 2.5383361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4319185e-09, Final residual = 8.6742441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4421.72 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.11562438 max: 0.59992116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053228196 -> dtInletScale=1127.2221 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=1127.2221 -> dtScale=1.0001314 deltaT = 0.35409038 Time = 740.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070413529 0 0.65003108 water fraction, min, max = 0.046625419 0.0013728313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070412864 0 0.65002503 water fraction, min, max = 0.046626084 0.0013728409 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070413529 0 0.65003108 water fraction, min, max = 0.046625418 0.0013728313 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070412865 0 0.65002503 water fraction, min, max = 0.046626083 0.0013728409 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893445e-06, Final residual = 4.0887361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6716824e-09, Final residual = 1.1355067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041353 0 0.65003108 water fraction, min, max = 0.046625419 0.0013728313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070412865 0 0.65002504 water fraction, min, max = 0.046626084 0.0013728408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041353 0 0.65003108 water fraction, min, max = 0.046625418 0.0013728313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070412865 0 0.65002504 water fraction, min, max = 0.046626084 0.0013728408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8913549e-08, Final residual = 2.4277453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.336138e-09, Final residual = 9.556895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4422.51 s ClockTime = 4489 s fluxAdjustedLocalCo Co mean: 0.11562876 max: 0.59994033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053233062 -> dtInletScale=1127.1191 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=1127.1191 -> dtScale=1.0000995 deltaT = 0.35412275 Time = 740.96 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 = 0.070412199 0 0.650019 water fraction, min, max = 0.046626749 0.0013728503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070411534 0 0.65001296 water fraction, min, max = 0.046627413 0.0013728598 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070412199 0 0.650019 water fraction, min, max = 0.046626748 0.0013728503 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070411535 0 0.65001296 water fraction, min, max = 0.046627413 0.0013728598 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9883196e-06, Final residual = 4.0853595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6833011e-09, Final residual = 1.093654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0704122 0 0.650019 water fraction, min, max = 0.046626749 0.0013728503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070411535 0 0.65001296 water fraction, min, max = 0.046627414 0.0013728597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0704122 0 0.650019 water fraction, min, max = 0.046626749 0.0013728503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070411535 0 0.65001296 water fraction, min, max = 0.046627414 0.0013728597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8916811e-08, Final residual = 2.4352828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3188072e-09, Final residual = 8.379272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4423.28 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.11563315 max: 0.59995952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053237929 -> dtInletScale=1127.0161 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=1127.0161 -> dtScale=1.0000675 deltaT = 0.35412275 Time = 741.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041087 0 0.65000693 water fraction, min, max = 0.046628078 0.0013728692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410205 0 0.65000089 water fraction, min, max = 0.046628742 0.0013728787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041087 0 0.65000693 water fraction, min, max = 0.046628077 0.0013728692 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410206 0 0.65000089 water fraction, min, max = 0.046628742 0.0013728787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9872357e-06, Final residual = 4.084424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919177e-09, Final residual = 1.1479638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041087 0 0.65000693 water fraction, min, max = 0.046628078 0.0013728692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410206 0 0.6500009 water fraction, min, max = 0.046628743 0.0013728786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041087 0 0.65000693 water fraction, min, max = 0.046628078 0.0013728692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410206 0 0.6500009 water fraction, min, max = 0.046628743 0.0013728786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8884336e-08, Final residual = 2.4349171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3951831e-09, Final residual = 8.7757194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.07 s ClockTime = 4491 s fluxAdjustedLocalCo Co mean: 0.11562697 max: 0.59992389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053237929 -> dtInletScale=1127.0161 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=1127.0161 -> dtScale=1.0001269 deltaT = 0.35415513 Time = 741.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070409541 0 0.64999486 water fraction, min, max = 0.046629407 0.001372888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070408877 0 0.64998883 water fraction, min, max = 0.046630071 0.0013728974 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070409541 0 0.64999486 water fraction, min, max = 0.046629406 0.001372888 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070408878 0 0.64998883 water fraction, min, max = 0.04663007 0.0013728974 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864292e-06, Final residual = 4.0829201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5849844e-09, Final residual = 1.0200645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070409542 0 0.64999487 water fraction, min, max = 0.046629407 0.001372888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070408878 0 0.64998884 water fraction, min, max = 0.046630071 0.0013728974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070409542 0 0.64999487 water fraction, min, max = 0.046629407 0.001372888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070408878 0 0.64998884 water fraction, min, max = 0.046630071 0.0013728974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8745016e-08, Final residual = 2.4459738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3428372e-09, Final residual = 9.2762383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.92 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.11563136 max: 0.59994313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053242797 -> dtInletScale=1126.913 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=1126.913 -> dtScale=1.0000948 deltaT = 0.35418753 Time = 742.022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070408213 0 0.64998281 water fraction, min, max = 0.046630735 0.0013729067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070407549 0 0.64997678 water fraction, min, max = 0.046631399 0.0013729161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070408213 0 0.64998281 water fraction, min, max = 0.046630734 0.0013729067 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07040755 0 0.64997678 water fraction, min, max = 0.046631398 0.0013729161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854262e-06, Final residual = 4.0822563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7293715e-09, Final residual = 1.169446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070408213 0 0.64998281 water fraction, min, max = 0.046630735 0.0013729067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07040755 0 0.64997678 water fraction, min, max = 0.046631399 0.001372916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070408213 0 0.64998281 water fraction, min, max = 0.046630735 0.0013729067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07040755 0 0.64997678 water fraction, min, max = 0.046631399 0.001372916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8769389e-08, Final residual = 2.5076545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4642683e-09, Final residual = 9.3173876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4425.78 s ClockTime = 4493 s fluxAdjustedLocalCo Co mean: 0.11563576 max: 0.5999624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053247667 -> dtInletScale=1126.8099 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=1126.8099 -> dtScale=1.0000627 deltaT = 0.35418753 Time = 742.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406886 0 0.64997075 water fraction, min, max = 0.046632063 0.0013729254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406222 0 0.64996472 water fraction, min, max = 0.046632726 0.0013729347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406886 0 0.64997075 water fraction, min, max = 0.046632062 0.0013729254 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406223 0 0.64996472 water fraction, min, max = 0.046632725 0.0013729347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9842973e-06, Final residual = 4.0814354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8053319e-09, Final residual = 1.1054246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406886 0 0.64997075 water fraction, min, max = 0.046632062 0.0013729253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406222 0 0.64996473 water fraction, min, max = 0.046632726 0.0013729346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406886 0 0.64997075 water fraction, min, max = 0.046632062 0.0013729253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406223 0 0.64996473 water fraction, min, max = 0.046632726 0.0013729346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8795174e-08, Final residual = 2.4680274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3533719e-09, Final residual = 9.391079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4426.61 s ClockTime = 4493 s fluxAdjustedLocalCo Co mean: 0.11562959 max: 0.59992681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053247667 -> dtInletScale=1126.8099 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1126.8099 -> dtScale=1.000122 deltaT = 0.35421993 Time = 742.73 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 = 0.070405559 0 0.6499587 water fraction, min, max = 0.04663339 0.0013729439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404895 0 0.64995268 water fraction, min, max = 0.046634052 0.0013729532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070405559 0 0.6499587 water fraction, min, max = 0.046633389 0.0013729439 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404896 0 0.64995268 water fraction, min, max = 0.046634052 0.0013729532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833995e-06, Final residual = 4.078208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6792886e-09, Final residual = 1.1315134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070405559 0 0.64995871 water fraction, min, max = 0.046633389 0.0013729439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404896 0 0.64995268 water fraction, min, max = 0.046634053 0.0013729531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070405559 0 0.64995871 water fraction, min, max = 0.046633389 0.0013729439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404896 0 0.64995268 water fraction, min, max = 0.046634053 0.0013729531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8611115e-08, Final residual = 2.4906635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4124987e-09, Final residual = 8.8088572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4427.46 s ClockTime = 4494 s fluxAdjustedLocalCo Co mean: 0.115634 max: 0.59994612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053252539 -> dtInletScale=1126.7068 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=1126.7068 -> dtScale=1.0000898 deltaT = 0.35421993 Time = 743.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404232 0 0.64994666 water fraction, min, max = 0.046634716 0.0013729623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070403569 0 0.64994064 water fraction, min, max = 0.046635378 0.0013729716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404232 0 0.64994666 water fraction, min, max = 0.046634715 0.0013729623 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07040357 0 0.64994064 water fraction, min, max = 0.046635378 0.0013729716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9822192e-06, Final residual = 4.0764777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091298e-09, Final residual = 9.952592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404233 0 0.64994666 water fraction, min, max = 0.046634715 0.0013729623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07040357 0 0.64994064 water fraction, min, max = 0.046635379 0.0013729715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404233 0 0.64994666 water fraction, min, max = 0.046634715 0.0013729623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07040357 0 0.64994064 water fraction, min, max = 0.046635379 0.0013729715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8536052e-08, Final residual = 2.4371765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3512669e-09, Final residual = 9.1018527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.28 s ClockTime = 4495 s fluxAdjustedLocalCo Co mean: 0.11562783 max: 0.59991056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053252539 -> dtInletScale=1126.7068 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=1126.7068 -> dtScale=1.0001491 deltaT = 0.35425235 Time = 743.439 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 = 0.070402907 0 0.64993463 water fraction, min, max = 0.046636041 0.0013729807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070402244 0 0.64992861 water fraction, min, max = 0.046636704 0.0013729899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070402907 0 0.64993463 water fraction, min, max = 0.04663604 0.0013729807 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070402245 0 0.64992861 water fraction, min, max = 0.046636703 0.0013729899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9813423e-06, Final residual = 4.0735916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6517892e-09, Final residual = 1.1141853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070402907 0 0.64993463 water fraction, min, max = 0.046636041 0.0013729806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070402245 0 0.64992861 water fraction, min, max = 0.046636704 0.0013729898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070402907 0 0.64993463 water fraction, min, max = 0.046636041 0.0013729806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070402245 0 0.64992861 water fraction, min, max = 0.046636704 0.0013729898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8608158e-08, Final residual = 2.4343474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.284048e-09, Final residual = 9.0277369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.11 s ClockTime = 4496 s fluxAdjustedLocalCo Co mean: 0.11563224 max: 0.59992992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053257412 -> dtInletScale=1126.6037 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1126.6037 -> dtScale=1.0001168 deltaT = 0.35428477 Time = 743.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401582 0 0.64992259 water fraction, min, max = 0.046637366 0.001372999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400919 0 0.64991658 water fraction, min, max = 0.046638028 0.0013730081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401582 0 0.64992259 water fraction, min, max = 0.046637365 0.001372999 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07040092 0 0.64991658 water fraction, min, max = 0.046638028 0.0013730081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804072e-06, Final residual = 4.0713322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6885022e-09, Final residual = 1.1425441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401582 0 0.6499226 water fraction, min, max = 0.046637366 0.0013729989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07040092 0 0.64991658 water fraction, min, max = 0.046638029 0.001373008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401582 0 0.6499226 water fraction, min, max = 0.046637366 0.0013729989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07040092 0 0.64991658 water fraction, min, max = 0.046638029 0.001373008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8480906e-08, Final residual = 2.4929641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3598346e-09, Final residual = 8.8101815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.92 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.11563666 max: 0.5999493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053262287 -> dtInletScale=1126.5006 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=1126.5006 -> dtScale=1.0000845 deltaT = 0.35428477 Time = 744.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400257 0 0.64991057 water fraction, min, max = 0.046638691 0.0013730171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399595 0 0.64990456 water fraction, min, max = 0.046639352 0.0013730262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400257 0 0.64991057 water fraction, min, max = 0.04663869 0.0013730171 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399596 0 0.64990456 water fraction, min, max = 0.046639352 0.0013730262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793662e-06, Final residual = 4.0727667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7284841e-09, Final residual = 1.0555779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400258 0 0.64991057 water fraction, min, max = 0.04663869 0.0013730171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399596 0 0.64990456 water fraction, min, max = 0.046639353 0.0013730261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400258 0 0.64991057 water fraction, min, max = 0.04663869 0.0013730171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399596 0 0.64990456 water fraction, min, max = 0.046639353 0.0013730261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8512799e-08, Final residual = 2.4446944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2875041e-09, Final residual = 1.0167781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4430.83 s ClockTime = 4498 s fluxAdjustedLocalCo Co mean: 0.1156305 max: 0.59991379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053262287 -> dtInletScale=1126.5006 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=1126.5006 -> dtScale=1.0001437 deltaT = 0.35431721 Time = 744.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070398934 0 0.64989855 water fraction, min, max = 0.046640015 0.0013730352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070398272 0 0.64989254 water fraction, min, max = 0.046640676 0.0013730443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070398934 0 0.64989855 water fraction, min, max = 0.046640013 0.0013730352 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070398273 0 0.64989254 water fraction, min, max = 0.046640675 0.0013730443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783232e-06, Final residual = 4.0696503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6757148e-09, Final residual = 1.11933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070398934 0 0.64989855 water fraction, min, max = 0.046640014 0.0013730352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070398272 0 0.64989254 water fraction, min, max = 0.046640676 0.0013730442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070398934 0 0.64989855 water fraction, min, max = 0.046640014 0.0013730352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070398273 0 0.64989254 water fraction, min, max = 0.046640676 0.0013730442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8487271e-08, Final residual = 2.4255969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3770563e-09, Final residual = 9.7261279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4431.76 s ClockTime = 4499 s fluxAdjustedLocalCo Co mean: 0.11563493 max: 0.59993322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053267164 -> dtInletScale=1126.3975 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1126.3975 -> dtScale=1.0001113 deltaT = 0.35434966 Time = 744.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070397611 0 0.64988653 water fraction, min, max = 0.046641338 0.0013730532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070396949 0 0.64988053 water fraction, min, max = 0.046641999 0.0013730622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070397611 0 0.64988653 water fraction, min, max = 0.046641337 0.0013730532 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07039695 0 0.64988053 water fraction, min, max = 0.046641998 0.0013730622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774561e-06, Final residual = 4.0688048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6307187e-09, Final residual = 1.1248642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070397611 0 0.64988654 water fraction, min, max = 0.046641337 0.0013730531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07039695 0 0.64988053 water fraction, min, max = 0.046641999 0.0013730621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070397611 0 0.64988654 water fraction, min, max = 0.046641337 0.0013730531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07039695 0 0.64988053 water fraction, min, max = 0.046641999 0.0013730621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8389266e-08, Final residual = 2.4476363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3380879e-09, Final residual = 8.8613478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.6 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.11563937 max: 0.59995267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053272042 -> dtInletScale=1126.2944 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1126.2944 -> dtScale=1.0000789 deltaT = 0.35434966 Time = 745.21 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 = 0.070396288 0 0.64987453 water fraction, min, max = 0.04664266 0.0013730711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070395627 0 0.64986852 water fraction, min, max = 0.046643321 0.0013730801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070396288 0 0.64987453 water fraction, min, max = 0.046642659 0.0013730711 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070395628 0 0.64986852 water fraction, min, max = 0.04664332 0.0013730801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763435e-06, Final residual = 4.0649142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6655024e-09, Final residual = 1.0209475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070396288 0 0.64987453 water fraction, min, max = 0.04664266 0.001373071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070395627 0 0.64986852 water fraction, min, max = 0.046643321 0.00137308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070396288 0 0.64987453 water fraction, min, max = 0.04664266 0.001373071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070395627 0 0.64986852 water fraction, min, max = 0.046643321 0.00137308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8385878e-08, Final residual = 2.4341069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3855262e-09, Final residual = 8.4136901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4433.38 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.11563321 max: 0.5999172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053272042 -> dtInletScale=1126.2944 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1126.2944 -> dtScale=1.000138 deltaT = 0.35438212 Time = 745.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394966 0 0.64986252 water fraction, min, max = 0.046643982 0.0013730889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394305 0 0.64985652 water fraction, min, max = 0.046644643 0.0013730978 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394966 0 0.64986252 water fraction, min, max = 0.046643981 0.0013730889 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394306 0 0.64985652 water fraction, min, max = 0.046644642 0.0013730978 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9755847e-06, Final residual = 4.0644001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6791552e-09, Final residual = 1.2210919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394966 0 0.64986253 water fraction, min, max = 0.046643982 0.0013730889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394306 0 0.64985652 water fraction, min, max = 0.046644643 0.0013730977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394966 0 0.64986253 water fraction, min, max = 0.046643982 0.0013730889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394306 0 0.64985652 water fraction, min, max = 0.046644643 0.0013730977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8346646e-08, Final residual = 2.4328794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3797478e-09, Final residual = 8.3247021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4434.16 s ClockTime = 4501 s fluxAdjustedLocalCo Co mean: 0.11563765 max: 0.5999367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053276921 -> dtInletScale=1126.1912 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1126.1912 -> dtScale=1.0001055 deltaT = 0.35441458 Time = 745.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393645 0 0.64985052 water fraction, min, max = 0.046645303 0.0013731066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070392984 0 0.64984453 water fraction, min, max = 0.046645964 0.0013731155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393645 0 0.64985052 water fraction, min, max = 0.046645302 0.0013731066 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070392985 0 0.64984453 water fraction, min, max = 0.046645963 0.0013731155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747431e-06, Final residual = 4.0625556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500193e-09, Final residual = 1.0976986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393645 0 0.64985053 water fraction, min, max = 0.046645303 0.0013731066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070392985 0 0.64984453 water fraction, min, max = 0.046645964 0.0013731154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393645 0 0.64985053 water fraction, min, max = 0.046645303 0.0013731066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070392985 0 0.64984453 water fraction, min, max = 0.046645964 0.0013731154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8319185e-08, Final residual = 2.4663486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4349722e-09, Final residual = 8.429903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4434.93 s ClockTime = 4502 s fluxAdjustedLocalCo Co mean: 0.1156421 max: 0.59995622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053281802 -> dtInletScale=1126.088 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1126.088 -> dtScale=1.000073 deltaT = 0.35441458 Time = 746.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070392324 0 0.64983853 water fraction, min, max = 0.046646624 0.0013731242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070391664 0 0.64983254 water fraction, min, max = 0.046647284 0.0013731331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070392324 0 0.64983853 water fraction, min, max = 0.046646623 0.0013731242 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070391665 0 0.64983254 water fraction, min, max = 0.046647283 0.0013731331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.973409e-06, Final residual = 4.0597687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7008982e-09, Final residual = 1.0925846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070392324 0 0.64983854 water fraction, min, max = 0.046646624 0.0013731242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070391664 0 0.64983254 water fraction, min, max = 0.046647284 0.001373133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070392324 0 0.64983854 water fraction, min, max = 0.046646624 0.0013731242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070391664 0 0.64983254 water fraction, min, max = 0.046647284 0.001373133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.83057e-08, Final residual = 2.4237026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3160391e-09, Final residual = 9.9042982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4435.68 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.11563595 max: 0.59992079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053281802 -> dtInletScale=1126.088 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=1126.088 -> dtScale=1.000132 deltaT = 0.35444706 Time = 746.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070391004 0 0.64982655 water fraction, min, max = 0.046647944 0.0013731418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390344 0 0.64982055 water fraction, min, max = 0.046648604 0.0013731506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070391004 0 0.64982655 water fraction, min, max = 0.046647943 0.0013731418 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390345 0 0.64982055 water fraction, min, max = 0.046648603 0.0013731506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9725434e-06, Final residual = 4.0596796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6563415e-09, Final residual = 1.163822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070391004 0 0.64982655 water fraction, min, max = 0.046647944 0.0013731417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390345 0 0.64982056 water fraction, min, max = 0.046648604 0.0013731505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070391004 0 0.64982655 water fraction, min, max = 0.046647944 0.0013731417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390345 0 0.64982056 water fraction, min, max = 0.046648604 0.0013731505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8322563e-08, Final residual = 2.4155165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3408991e-09, Final residual = 9.5456914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4436.43 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.11564041 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053286685 -> dtInletScale=1125.9848 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=1125.9848 -> dtScale=1.0000994 deltaT = 0.35447955 Time = 746.983 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 = 0.070389685 0 0.64981456 water fraction, min, max = 0.046649264 0.0013731592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070389025 0 0.64980857 water fraction, min, max = 0.046649923 0.001373168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070389685 0 0.64981456 water fraction, min, max = 0.046649263 0.0013731592 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070389026 0 0.64980857 water fraction, min, max = 0.046649922 0.001373168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716726e-06, Final residual = 4.055297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7057287e-09, Final residual = 1.0302708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070389685 0 0.64981457 water fraction, min, max = 0.046649263 0.0013731592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070389026 0 0.64980858 water fraction, min, max = 0.046649923 0.0013731679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070389685 0 0.64981457 water fraction, min, max = 0.046649263 0.0013731592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070389026 0 0.64980858 water fraction, min, max = 0.046649923 0.0013731679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8166476e-08, Final residual = 2.4261063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3465636e-09, Final residual = 9.5185092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4437.2 s ClockTime = 4504 s fluxAdjustedLocalCo Co mean: 0.11564487 max: 0.59995995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053291569 -> dtInletScale=1125.8816 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=1125.8816 -> dtScale=1.0000668 deltaT = 0.35447955 Time = 747.337 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 = 0.070388366 0 0.64980259 water fraction, min, max = 0.046650582 0.0013731766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387706 0 0.6497966 water fraction, min, max = 0.046651241 0.0013731853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070388366 0 0.64980259 water fraction, min, max = 0.046650581 0.0013731766 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387707 0 0.6497966 water fraction, min, max = 0.046651241 0.0013731853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704954e-06, Final residual = 4.0548339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6624467e-09, Final residual = 9.8307088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070388366 0 0.64980259 water fraction, min, max = 0.046650582 0.0013731765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387707 0 0.6497966 water fraction, min, max = 0.046651242 0.0013731852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070388366 0 0.64980259 water fraction, min, max = 0.046650582 0.0013731765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387707 0 0.6497966 water fraction, min, max = 0.046651242 0.0013731852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8164006e-08, Final residual = 2.4450372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3546983e-09, Final residual = 9.2479587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4438.03 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.11563873 max: 0.59992457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053291569 -> dtInletScale=1125.8816 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1125.8816 -> dtScale=1.0001257 deltaT = 0.35451205 Time = 747.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387048 0 0.64979062 water fraction, min, max = 0.046651901 0.0013731938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070386388 0 0.64978463 water fraction, min, max = 0.046652559 0.0013732025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387048 0 0.64979062 water fraction, min, max = 0.0466519 0.0013731938 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070386389 0 0.64978463 water fraction, min, max = 0.046652558 0.0013732025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696352e-06, Final residual = 4.0529291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6507618e-09, Final residual = 9.9766708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387048 0 0.64979062 water fraction, min, max = 0.0466519 0.0013731938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070386389 0 0.64978464 water fraction, min, max = 0.04665256 0.0013732024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387048 0 0.64979062 water fraction, min, max = 0.0466519 0.0013731938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070386389 0 0.64978464 water fraction, min, max = 0.04665256 0.0013732024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8070497e-08, Final residual = 2.44894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4196522e-09, Final residual = 8.3918436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4438.89 s ClockTime = 4506 s fluxAdjustedLocalCo Co mean: 0.11564319 max: 0.5999442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053296455 -> dtInletScale=1125.7784 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1125.7784 -> dtScale=1.000093 deltaT = 0.35454456 Time = 748.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038573 0 0.64977865 water fraction, min, max = 0.046653218 0.001373211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385071 0 0.64977267 water fraction, min, max = 0.046653877 0.0013732196 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038573 0 0.64977865 water fraction, min, max = 0.046653217 0.001373211 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385072 0 0.64977267 water fraction, min, max = 0.046653876 0.0013732196 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688455e-06, Final residual = 4.0519146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6578501e-09, Final residual = 9.6285665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038573 0 0.64977866 water fraction, min, max = 0.046653218 0.001373211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385072 0 0.64977267 water fraction, min, max = 0.046653877 0.0013732195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038573 0 0.64977866 water fraction, min, max = 0.046653218 0.001373211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385072 0 0.64977267 water fraction, min, max = 0.046653877 0.0013732195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7998921e-08, Final residual = 2.4312799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3665592e-09, Final residual = 8.5586144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4439.8 s ClockTime = 4507 s fluxAdjustedLocalCo Co mean: 0.11564766 max: 0.59996387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053301343 -> dtInletScale=1125.6752 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=1125.6752 -> dtScale=1.0000602 deltaT = 0.35454456 Time = 748.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070384413 0 0.64976669 water fraction, min, max = 0.046654535 0.0013732281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070383754 0 0.64976071 water fraction, min, max = 0.046655193 0.0013732367 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070384413 0 0.64976669 water fraction, min, max = 0.046654534 0.0013732281 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070383755 0 0.64976071 water fraction, min, max = 0.046655193 0.0013732367 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676414e-06, Final residual = 4.0515105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6753705e-09, Final residual = 1.018609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070384413 0 0.6497667 water fraction, min, max = 0.046654535 0.001373228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070383755 0 0.64976072 water fraction, min, max = 0.046655194 0.0013732366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070384413 0 0.6497667 water fraction, min, max = 0.046654535 0.001373228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070383755 0 0.64976072 water fraction, min, max = 0.046655194 0.0013732366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8030691e-08, Final residual = 2.4324892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082463e-09, Final residual = 8.9073755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4440.75 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.11564153 max: 0.59992853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053301343 -> dtInletScale=1125.6752 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1125.6752 -> dtScale=1.0001191 deltaT = 0.35457708 Time = 748.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070383096 0 0.64975474 water fraction, min, max = 0.046655852 0.0013732451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070382438 0 0.64974876 water fraction, min, max = 0.046656509 0.0013732536 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070383097 0 0.64975474 water fraction, min, max = 0.046655851 0.0013732451 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070382439 0 0.64974876 water fraction, min, max = 0.046656509 0.0013732536 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667708e-06, Final residual = 4.0482299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6857327e-09, Final residual = 1.1516854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070383097 0 0.64975474 water fraction, min, max = 0.046655851 0.001373245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070382439 0 0.64974877 water fraction, min, max = 0.04665651 0.0013732535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070383097 0 0.64975474 water fraction, min, max = 0.046655851 0.001373245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070382439 0 0.64974877 water fraction, min, max = 0.04665651 0.0013732535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8021753e-08, Final residual = 2.4364161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4172918e-09, Final residual = 8.9940271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4441.67 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.11564601 max: 0.59994824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053306232 -> dtInletScale=1125.572 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1125.572 -> dtScale=1.0000863 deltaT = 0.35457708 Time = 749.11 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 = 0.070381781 0 0.64974279 water fraction, min, max = 0.046657167 0.001373262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381123 0 0.64973682 water fraction, min, max = 0.046657825 0.0013732705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381781 0 0.64974279 water fraction, min, max = 0.046657166 0.001373262 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381124 0 0.64973682 water fraction, min, max = 0.046657824 0.0013732705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9656993e-06, Final residual = 4.0457504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6444729e-09, Final residual = 1.1206795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381781 0 0.6497428 water fraction, min, max = 0.046657167 0.0013732619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381124 0 0.64973682 water fraction, min, max = 0.046657825 0.0013732704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381781 0 0.6497428 water fraction, min, max = 0.046657167 0.0013732619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381124 0 0.64973682 water fraction, min, max = 0.046657825 0.0013732704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7952617e-08, Final residual = 2.458111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4090583e-09, Final residual = 7.9956497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4442.57 s ClockTime = 4510 s fluxAdjustedLocalCo Co mean: 0.11563989 max: 0.59991293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053306232 -> dtInletScale=1125.572 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=1125.572 -> dtScale=1.0001451 deltaT = 0.35460961 Time = 749.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070380466 0 0.64973085 water fraction, min, max = 0.046658483 0.0013732788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379808 0 0.64972488 water fraction, min, max = 0.04665914 0.0013732872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070380466 0 0.64973085 water fraction, min, max = 0.046658482 0.0013732788 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379809 0 0.64972488 water fraction, min, max = 0.046659139 0.0013732872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648654e-06, Final residual = 4.0461862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6871348e-09, Final residual = 1.1417029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070380466 0 0.64973085 water fraction, min, max = 0.046658482 0.0013732788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379809 0 0.64972488 water fraction, min, max = 0.04665914 0.0013732871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070380466 0 0.64973085 water fraction, min, max = 0.046658482 0.0013732788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379809 0 0.64972488 water fraction, min, max = 0.04665914 0.0013732871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7962131e-08, Final residual = 2.4117333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.353877e-09, Final residual = 8.4777574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4443.41 s ClockTime = 4511 s fluxAdjustedLocalCo Co mean: 0.11564437 max: 0.59993268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053311123 -> dtInletScale=1125.4687 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=1125.4687 -> dtScale=1.0001122 deltaT = 0.35464216 Time = 749.819 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 = 0.070379151 0 0.64971891 water fraction, min, max = 0.046659797 0.0013732955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070378494 0 0.64971294 water fraction, min, max = 0.046660454 0.0013733039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379151 0 0.64971891 water fraction, min, max = 0.046659796 0.0013732955 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070378495 0 0.64971294 water fraction, min, max = 0.046660453 0.0013733039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9640477e-06, Final residual = 4.0441784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6970032e-09, Final residual = 1.1000953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379151 0 0.64971892 water fraction, min, max = 0.046659797 0.0013732955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070378494 0 0.64971295 water fraction, min, max = 0.046660454 0.0013733038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379151 0 0.64971892 water fraction, min, max = 0.046659797 0.0013732955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070378494 0 0.64971295 water fraction, min, max = 0.046660454 0.0013733038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7910764e-08, Final residual = 2.4611777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3957362e-09, Final residual = 8.0982912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4444.24 s ClockTime = 4511 s fluxAdjustedLocalCo Co mean: 0.11564887 max: 0.59995246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053316015 -> dtInletScale=1125.3654 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=1125.3654 -> dtScale=1.0000792 deltaT = 0.35464216 Time = 750.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377837 0 0.64970698 water fraction, min, max = 0.046661111 0.0013733122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037718 0 0.64970102 water fraction, min, max = 0.046661768 0.0013733205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377837 0 0.64970698 water fraction, min, max = 0.04666111 0.0013733122 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377181 0 0.64970102 water fraction, min, max = 0.046661767 0.0013733205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627185e-06, Final residual = 4.0425931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6886575e-09, Final residual = 1.0453981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377837 0 0.64970698 water fraction, min, max = 0.046661111 0.0013733121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377181 0 0.64970102 water fraction, min, max = 0.046661768 0.0013733204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377837 0 0.64970698 water fraction, min, max = 0.046661111 0.0013733121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377181 0 0.64970102 water fraction, min, max = 0.046661768 0.0013733204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7728652e-08, Final residual = 2.4150687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3575694e-09, Final residual = 9.6455012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4445.02 s ClockTime = 4512 s fluxAdjustedLocalCo Co mean: 0.11564275 max: 0.59991719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053316015 -> dtInletScale=1125.3654 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1125.3654 -> dtScale=1.000138 deltaT = 0.35467471 Time = 750.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376524 0 0.64969506 water fraction, min, max = 0.046662424 0.0013733287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070375867 0 0.64968909 water fraction, min, max = 0.046663081 0.001373337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376524 0 0.64969506 water fraction, min, max = 0.046662423 0.0013733287 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070375868 0 0.64968909 water fraction, min, max = 0.04666308 0.001373337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618732e-06, Final residual = 4.0396885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.659025e-09, Final residual = 1.1283538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376524 0 0.64969506 water fraction, min, max = 0.046662424 0.0013733287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070375868 0 0.6496891 water fraction, min, max = 0.046663081 0.0013733369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376524 0 0.64969506 water fraction, min, max = 0.046662424 0.0013733287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070375868 0 0.6496891 water fraction, min, max = 0.046663081 0.0013733369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7787615e-08, Final residual = 2.4901204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4161284e-09, Final residual = 9.0585437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4445.78 s ClockTime = 4513 s fluxAdjustedLocalCo Co mean: 0.11564725 max: 0.59993702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053320909 -> dtInletScale=1125.2621 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=1125.2621 -> dtScale=1.000105 deltaT = 0.35470727 Time = 750.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070375211 0 0.64968313 water fraction, min, max = 0.046663737 0.0013733452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070374555 0 0.64967717 water fraction, min, max = 0.046664393 0.0013733534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070375211 0 0.64968313 water fraction, min, max = 0.046663736 0.0013733452 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070374556 0 0.64967717 water fraction, min, max = 0.046664392 0.0013733534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610791e-06, Final residual = 4.0395785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6031164e-09, Final residual = 1.0582347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070375211 0 0.64968314 water fraction, min, max = 0.046663737 0.0013733451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070374555 0 0.64967718 water fraction, min, max = 0.046664393 0.0013733533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070375211 0 0.64968314 water fraction, min, max = 0.046663737 0.0013733451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070374555 0 0.64967718 water fraction, min, max = 0.046664393 0.0013733533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7733918e-08, Final residual = 2.4370247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3946897e-09, Final residual = 9.4595279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4446.72 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.11565175 max: 0.59995686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053325805 -> dtInletScale=1125.1588 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1125.1588 -> dtScale=1.0000719 deltaT = 0.35470727 Time = 751.238 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 = 0.070373899 0 0.64967122 water fraction, min, max = 0.046665049 0.0013733615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070373243 0 0.64966526 water fraction, min, max = 0.046665705 0.0013733697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070373899 0 0.64967122 water fraction, min, max = 0.046665048 0.0013733615 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070373244 0 0.64966526 water fraction, min, max = 0.046665704 0.0013733697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9598248e-06, Final residual = 4.0366089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6719074e-09, Final residual = 1.1649312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070373899 0 0.64967122 water fraction, min, max = 0.046665049 0.0013733615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070373244 0 0.64966526 water fraction, min, max = 0.046665705 0.0013733697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070373899 0 0.64967122 water fraction, min, max = 0.046665049 0.0013733615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070373244 0 0.64966526 water fraction, min, max = 0.046665705 0.0013733697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7753763e-08, Final residual = 2.4132625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3118241e-09, Final residual = 9.0545985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4447.5 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.11564564 max: 0.59992165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053325805 -> dtInletScale=1125.1588 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=1125.1588 -> dtScale=1.0001306 deltaT = 0.35473985 Time = 751.593 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 = 0.070372587 0 0.64965931 water fraction, min, max = 0.046666361 0.0013733778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070371932 0 0.64965335 water fraction, min, max = 0.046667016 0.001373386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070372588 0 0.64965931 water fraction, min, max = 0.04666636 0.0013733778 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070371933 0 0.64965335 water fraction, min, max = 0.046667015 0.001373386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590084e-06, Final residual = 4.0364762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6127179e-09, Final residual = 1.0300785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070372588 0 0.64965931 water fraction, min, max = 0.04666636 0.0013733778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070371932 0 0.64965336 water fraction, min, max = 0.046667016 0.0013733859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070372588 0 0.64965931 water fraction, min, max = 0.04666636 0.0013733778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070371932 0 0.64965336 water fraction, min, max = 0.046667016 0.0013733859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7581912e-08, Final residual = 2.4605614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3973477e-09, Final residual = 9.8745195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4448.26 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.11565015 max: 0.59994153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053330702 -> dtInletScale=1125.0555 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=1125.0555 -> dtScale=1.0000975 deltaT = 0.35477243 Time = 751.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070371277 0 0.6496474 water fraction, min, max = 0.046667672 0.001373394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070370621 0 0.64964145 water fraction, min, max = 0.046668327 0.0013734021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070371277 0 0.6496474 water fraction, min, max = 0.046667671 0.001373394 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070370622 0 0.64964145 water fraction, min, max = 0.046668326 0.0013734021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9581374e-06, Final residual = 4.0329872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6576622e-09, Final residual = 1.2371713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070371277 0 0.64964741 water fraction, min, max = 0.046667671 0.001373394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070370622 0 0.64964146 water fraction, min, max = 0.046668327 0.001373402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070371277 0 0.64964741 water fraction, min, max = 0.046667671 0.001373394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070370622 0 0.64964146 water fraction, min, max = 0.046668327 0.001373402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677772e-08, Final residual = 2.4236584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3678053e-09, Final residual = 9.2286538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4449.02 s ClockTime = 4516 s fluxAdjustedLocalCo Co mean: 0.11565467 max: 0.59996145 fluxAdjustedLocalCo inlet-based: CoInlet=0.000533356 -> dtInletScale=1124.9522 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=1124.9522 -> dtScale=1.0000643 deltaT = 0.35477243 Time = 752.302 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 = 0.070369966 0 0.64963551 water fraction, min, max = 0.046668982 0.0013734101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070369311 0 0.64962956 water fraction, min, max = 0.046669637 0.0013734182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070369966 0 0.64963551 water fraction, min, max = 0.046668981 0.0013734101 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070369312 0 0.64962956 water fraction, min, max = 0.046669636 0.0013734182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569828e-06, Final residual = 4.0321809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5975969e-09, Final residual = 1.1596452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070369967 0 0.64963551 water fraction, min, max = 0.046668982 0.0013734101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070369312 0 0.64962956 water fraction, min, max = 0.046669637 0.0013734181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070369967 0 0.64963551 water fraction, min, max = 0.046668982 0.0013734101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070369312 0 0.64962956 water fraction, min, max = 0.046669637 0.0013734181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7631112e-08, Final residual = 2.4099349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.353526e-09, Final residual = 8.7422857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4449.82 s ClockTime = 4517 s fluxAdjustedLocalCo Co mean: 0.11564857 max: 0.59992627 fluxAdjustedLocalCo inlet-based: CoInlet=0.000533356 -> dtInletScale=1124.9522 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=1124.9522 -> dtScale=1.0001229 deltaT = 0.35480503 Time = 752.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368657 0 0.64962361 water fraction, min, max = 0.046670292 0.0013734261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368002 0 0.64961766 water fraction, min, max = 0.046670946 0.0013734341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368657 0 0.64962361 water fraction, min, max = 0.046670291 0.0013734261 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368003 0 0.64961766 water fraction, min, max = 0.046670945 0.0013734341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562361e-06, Final residual = 4.0302213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5974372e-09, Final residual = 1.0694305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368657 0 0.64962362 water fraction, min, max = 0.046670291 0.0013734261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368002 0 0.64961767 water fraction, min, max = 0.046670946 0.0013734341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368657 0 0.64962362 water fraction, min, max = 0.046670291 0.0013734261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368002 0 0.64961767 water fraction, min, max = 0.046670946 0.0013734341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7563118e-08, Final residual = 2.4021507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747179e-09, Final residual = 8.9763882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4450.57 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.11565309 max: 0.59994623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053340501 -> dtInletScale=1124.8488 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1124.8488 -> dtScale=1.0000896 deltaT = 0.35480503 Time = 753.012 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 = 0.070367348 0 0.64961172 water fraction, min, max = 0.046671601 0.001373442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070366693 0 0.64960578 water fraction, min, max = 0.046672255 0.00137345 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070367348 0 0.64961172 water fraction, min, max = 0.0466716 0.001373442 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070366694 0 0.64960578 water fraction, min, max = 0.046672254 0.00137345 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9550754e-06, Final residual = 4.0288191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5817637e-09, Final residual = 1.133528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070367348 0 0.64961173 water fraction, min, max = 0.0466716 0.001373442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070366694 0 0.64960578 water fraction, min, max = 0.046672255 0.0013734499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070367348 0 0.64961173 water fraction, min, max = 0.0466716 0.001373442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070366694 0 0.64960578 water fraction, min, max = 0.046672255 0.0013734499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7453316e-08, Final residual = 2.4259604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3442142e-09, Final residual = 8.5638461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4451.29 s ClockTime = 4519 s fluxAdjustedLocalCo Co mean: 0.11564699 max: 0.59991109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053340501 -> dtInletScale=1124.8488 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=1124.8488 -> dtScale=1.0001482 deltaT = 0.35483764 Time = 753.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070366039 0 0.64959984 water fraction, min, max = 0.046672909 0.0013734579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070365385 0 0.6495939 water fraction, min, max = 0.046673563 0.0013734658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070366039 0 0.64959984 water fraction, min, max = 0.046672908 0.0013734579 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070365386 0 0.6495939 water fraction, min, max = 0.046673562 0.0013734658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541837e-06, Final residual = 4.0275971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6279825e-09, Final residual = 1.1371429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070366039 0 0.64959984 water fraction, min, max = 0.046672909 0.0013734578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070365386 0 0.6495939 water fraction, min, max = 0.046673563 0.0013734657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070366039 0 0.64959984 water fraction, min, max = 0.046672909 0.0013734578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070365386 0 0.6495939 water fraction, min, max = 0.046673563 0.0013734657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.752846e-08, Final residual = 2.4407897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3605762e-09, Final residual = 7.8284522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4452.06 s ClockTime = 4519 s fluxAdjustedLocalCo Co mean: 0.11565153 max: 0.59993109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053345403 -> dtInletScale=1124.7455 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1124.7455 -> dtScale=1.0001149 deltaT = 0.35487025 Time = 753.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364731 0 0.64958796 water fraction, min, max = 0.046674217 0.0013734736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364077 0 0.64958203 water fraction, min, max = 0.04667487 0.0013734815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364731 0 0.64958796 water fraction, min, max = 0.046674216 0.0013734736 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364078 0 0.64958203 water fraction, min, max = 0.04667487 0.0013734815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533054e-06, Final residual = 4.0241773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6568033e-09, Final residual = 1.0922347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364732 0 0.64958797 water fraction, min, max = 0.046674217 0.0013734736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364078 0 0.64958203 water fraction, min, max = 0.046674871 0.0013734814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364732 0 0.64958797 water fraction, min, max = 0.046674217 0.0013734736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364078 0 0.64958203 water fraction, min, max = 0.046674871 0.0013734814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7489211e-08, Final residual = 2.4173304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3017577e-09, Final residual = 9.6197256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4452.84 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.11565607 max: 0.59995112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053350306 -> dtInletScale=1124.6421 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1124.6421 -> dtScale=1.0000815 deltaT = 0.35487025 Time = 754.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070363424 0 0.64957609 water fraction, min, max = 0.046675524 0.0013734893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07036277 0 0.64957016 water fraction, min, max = 0.046676177 0.0013734971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070363424 0 0.64957609 water fraction, min, max = 0.046675523 0.0013734893 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070362771 0 0.64957016 water fraction, min, max = 0.046676177 0.0013734971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.952119e-06, Final residual = 4.0215856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6586899e-09, Final residual = 1.0930352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070363424 0 0.6495761 water fraction, min, max = 0.046675524 0.0013734892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070362771 0 0.64957016 water fraction, min, max = 0.046676178 0.0013734971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070363424 0 0.6495761 water fraction, min, max = 0.046675524 0.0013734892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070362771 0 0.64957016 water fraction, min, max = 0.046676178 0.0013734971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7402803e-08, Final residual = 2.4068558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3217035e-09, Final residual = 8.6526627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.68 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.11564997 max: 0.59991602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053350306 -> dtInletScale=1124.6421 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=1124.6421 -> dtScale=1.00014 deltaT = 0.35490288 Time = 754.431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070362117 0 0.64956423 water fraction, min, max = 0.046676831 0.0013735049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070361464 0 0.64955829 water fraction, min, max = 0.046677484 0.0013735127 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070362117 0 0.64956423 water fraction, min, max = 0.04667683 0.0013735049 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070361465 0 0.64955829 water fraction, min, max = 0.046677483 0.0013735127 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513053e-06, Final residual = 4.0203718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6706384e-09, Final residual = 1.0807986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070362118 0 0.64956423 water fraction, min, max = 0.046676831 0.0013735048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070361465 0 0.6495583 water fraction, min, max = 0.046677484 0.0013735126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070362118 0 0.64956423 water fraction, min, max = 0.04667683 0.0013735048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070361465 0 0.6495583 water fraction, min, max = 0.046677484 0.0013735126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7344125e-08, Final residual = 2.4101671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3580321e-09, Final residual = 8.1245461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4454.6 s ClockTime = 4522 s fluxAdjustedLocalCo Co mean: 0.11565452 max: 0.59993609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053355212 -> dtInletScale=1124.5387 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=1124.5387 -> dtScale=1.0001065 deltaT = 0.35493552 Time = 754.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070360811 0 0.64955237 water fraction, min, max = 0.046678137 0.0013735203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070360158 0 0.64954643 water fraction, min, max = 0.046678789 0.0013735281 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070360811 0 0.64955237 water fraction, min, max = 0.046678136 0.0013735203 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070360159 0 0.64954644 water fraction, min, max = 0.046678789 0.0013735281 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.950558e-06, Final residual = 4.0200098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5562546e-09, Final residual = 9.8719655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070360812 0 0.64955237 water fraction, min, max = 0.046678137 0.0013735203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070360159 0 0.64954644 water fraction, min, max = 0.04667879 0.001373528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070360812 0 0.64955237 water fraction, min, max = 0.046678137 0.0013735203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070360159 0 0.64954644 water fraction, min, max = 0.04667879 0.001373528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7369302e-08, Final residual = 2.4195297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377905e-09, Final residual = 8.1851861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4455.58 s ClockTime = 4523 s fluxAdjustedLocalCo Co mean: 0.11565907 max: 0.59995619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053360118 -> dtInletScale=1124.4353 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1124.4353 -> dtScale=1.000073 deltaT = 0.35493552 Time = 755.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070359506 0 0.64954051 water fraction, min, max = 0.046679442 0.0013735357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070358853 0 0.64953458 water fraction, min, max = 0.046680095 0.0013735435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070359506 0 0.64954051 water fraction, min, max = 0.046679441 0.0013735357 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070358854 0 0.64953458 water fraction, min, max = 0.046680094 0.0013735435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494452e-06, Final residual = 4.0195258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6065722e-09, Final residual = 1.0983782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070359506 0 0.64954051 water fraction, min, max = 0.046679442 0.0013735357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070358854 0 0.64953459 water fraction, min, max = 0.046680095 0.0013735434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070359506 0 0.64954051 water fraction, min, max = 0.046679442 0.0013735357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070358854 0 0.64953459 water fraction, min, max = 0.046680095 0.0013735434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7260887e-08, Final residual = 2.4318882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3209292e-09, Final residual = 8.6568862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4456.51 s ClockTime = 4524 s fluxAdjustedLocalCo Co mean: 0.11565299 max: 0.59992113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053360118 -> dtInletScale=1124.4353 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=1124.4353 -> dtScale=1.0001315 deltaT = 0.35496817 Time = 755.496 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 = 0.070358201 0 0.64952866 water fraction, min, max = 0.046680747 0.001373551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070357549 0 0.64952274 water fraction, min, max = 0.046681399 0.0013735587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070358201 0 0.64952866 water fraction, min, max = 0.046680746 0.001373551 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070357549 0 0.64952274 water fraction, min, max = 0.046681398 0.0013735587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486328e-06, Final residual = 4.0186256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7337018e-09, Final residual = 1.1304374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070358201 0 0.64952866 water fraction, min, max = 0.046680747 0.001373551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070357549 0 0.64952274 water fraction, min, max = 0.046681399 0.0013735586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070358201 0 0.64952866 water fraction, min, max = 0.046680747 0.001373551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070357549 0 0.64952274 water fraction, min, max = 0.046681399 0.0013735586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7230152e-08, Final residual = 2.3882543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2888451e-09, Final residual = 7.917271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4457.45 s ClockTime = 4525 s fluxAdjustedLocalCo Co mean: 0.11565754 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053365027 -> dtInletScale=1124.3319 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=1124.3319 -> dtScale=1.0000979 deltaT = 0.35500083 Time = 755.851 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 = 0.070356897 0 0.64951682 water fraction, min, max = 0.046682051 0.0013735663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356245 0 0.64951089 water fraction, min, max = 0.046682703 0.0013735739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356897 0 0.64951682 water fraction, min, max = 0.04668205 0.0013735663 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356245 0 0.64951089 water fraction, min, max = 0.046682702 0.0013735739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9475772e-06, Final residual = 4.0151377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7011304e-09, Final residual = 1.1066738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356897 0 0.64951682 water fraction, min, max = 0.046682051 0.0013735662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356245 0 0.6495109 water fraction, min, max = 0.046682703 0.0013735738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356897 0 0.64951682 water fraction, min, max = 0.046682051 0.0013735662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356245 0 0.6495109 water fraction, min, max = 0.046682703 0.0013735738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7236028e-08, Final residual = 2.4225299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.400743e-09, Final residual = 9.2637061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4458.35 s ClockTime = 4526 s fluxAdjustedLocalCo Co mean: 0.11566211 max: 0.59996144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053369937 -> dtInletScale=1124.2284 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=1124.2284 -> dtScale=1.0000643 deltaT = 0.35500083 Time = 756.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355593 0 0.64950498 water fraction, min, max = 0.046683355 0.0013735814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070354941 0 0.64949906 water fraction, min, max = 0.046684006 0.001373589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355593 0 0.64950498 water fraction, min, max = 0.046683354 0.0013735814 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070354942 0 0.64949906 water fraction, min, max = 0.046684006 0.001373589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465649e-06, Final residual = 4.0126848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5935126e-09, Final residual = 9.2901796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355593 0 0.64950498 water fraction, min, max = 0.046683355 0.0013735814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070354942 0 0.64949906 water fraction, min, max = 0.046684007 0.0013735889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355593 0 0.64950498 water fraction, min, max = 0.046683355 0.0013735814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070354942 0 0.64949906 water fraction, min, max = 0.046684007 0.0013735889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7093267e-08, Final residual = 2.4307818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3192771e-09, Final residual = 9.0813164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4459.1 s ClockTime = 4527 s fluxAdjustedLocalCo Co mean: 0.11565603 max: 0.59992643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053369937 -> dtInletScale=1124.2284 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1124.2284 -> dtScale=1.0001226 deltaT = 0.3550335 Time = 756.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07035429 0 0.64949314 water fraction, min, max = 0.046684658 0.0013735964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070353639 0 0.64948722 water fraction, min, max = 0.046685309 0.001373604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07035429 0 0.64949314 water fraction, min, max = 0.046684657 0.0013735964 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070353639 0 0.64948723 water fraction, min, max = 0.046685308 0.001373604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.945634e-06, Final residual = 4.0120242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.67001e-09, Final residual = 1.1004114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07035429 0 0.64949315 water fraction, min, max = 0.046684658 0.0013735964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070353639 0 0.64948723 water fraction, min, max = 0.04668531 0.0013736039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07035429 0 0.64949315 water fraction, min, max = 0.046684658 0.0013735964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070353639 0 0.64948723 water fraction, min, max = 0.04668531 0.0013736039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7164414e-08, Final residual = 2.4224981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3969267e-09, Final residual = 8.4767039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4459.89 s ClockTime = 4527 s fluxAdjustedLocalCo Co mean: 0.1156606 max: 0.59994664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053374848 -> dtInletScale=1124.125 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=1124.125 -> dtScale=1.0000889 deltaT = 0.3550335 Time = 756.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352988 0 0.64948131 water fraction, min, max = 0.046685961 0.0013736114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352336 0 0.6494754 water fraction, min, max = 0.046686611 0.0013736189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352988 0 0.64948131 water fraction, min, max = 0.04668596 0.0013736114 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352337 0 0.6494754 water fraction, min, max = 0.046686611 0.0013736189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.944503e-06, Final residual = 4.0104624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5642728e-09, Final residual = 9.5168881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352988 0 0.64948132 water fraction, min, max = 0.04668596 0.0013736114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352337 0 0.6494754 water fraction, min, max = 0.046686612 0.0013736188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352988 0 0.64948132 water fraction, min, max = 0.04668596 0.0013736114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352337 0 0.6494754 water fraction, min, max = 0.046686612 0.0013736188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7057035e-08, Final residual = 2.4073745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.358193e-09, Final residual = 9.6632624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4460.65 s ClockTime = 4528 s fluxAdjustedLocalCo Co mean: 0.11565453 max: 0.59991166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053374848 -> dtInletScale=1124.125 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=1124.125 -> dtScale=1.0001473 deltaT = 0.35506618 Time = 757.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070351686 0 0.64946949 water fraction, min, max = 0.046687262 0.0013736263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070351035 0 0.64946358 water fraction, min, max = 0.046687913 0.0013736337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070351686 0 0.64946949 water fraction, min, max = 0.046687261 0.0013736263 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070351036 0 0.64946358 water fraction, min, max = 0.046687912 0.0013736337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9437505e-06, Final residual = 4.0074436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5886786e-09, Final residual = 1.0125954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070351686 0 0.64946949 water fraction, min, max = 0.046687262 0.0013736262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070351036 0 0.64946358 water fraction, min, max = 0.046687913 0.0013736336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070351686 0 0.64946949 water fraction, min, max = 0.046687262 0.0013736262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070351036 0 0.64946358 water fraction, min, max = 0.046687913 0.0013736336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6989759e-08, Final residual = 2.4001159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3002923e-09, Final residual = 8.7171495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4461.55 s ClockTime = 4529 s fluxAdjustedLocalCo Co mean: 0.11565911 max: 0.59993191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053379762 -> dtInletScale=1124.0215 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=1124.0215 -> dtScale=1.0001135 deltaT = 0.35509887 Time = 757.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070350385 0 0.64945767 water fraction, min, max = 0.046688564 0.001373641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349734 0 0.64945176 water fraction, min, max = 0.046689214 0.0013736485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070350385 0 0.64945767 water fraction, min, max = 0.046688563 0.001373641 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349735 0 0.64945176 water fraction, min, max = 0.046689213 0.0013736485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428483e-06, Final residual = 4.0055441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6120347e-09, Final residual = 1.1411886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070350385 0 0.64945768 water fraction, min, max = 0.046688563 0.001373641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349735 0 0.64945177 water fraction, min, max = 0.046689214 0.0013736484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070350385 0 0.64945768 water fraction, min, max = 0.046688563 0.001373641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349735 0 0.64945177 water fraction, min, max = 0.046689214 0.0013736484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7013246e-08, Final residual = 2.3990982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3154727e-09, Final residual = 9.0582971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4462.36 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.11566369 max: 0.59995219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053384677 -> dtInletScale=1123.918 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=1123.918 -> dtScale=1.0000797 deltaT = 0.35509887 Time = 757.981 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 = 0.070349084 0 0.64944586 water fraction, min, max = 0.046689864 0.0013736557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070348434 0 0.64943995 water fraction, min, max = 0.046690514 0.0013736631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349084 0 0.64944586 water fraction, min, max = 0.046689863 0.0013736557 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070348434 0 0.64943995 water fraction, min, max = 0.046690513 0.0013736631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9417549e-06, Final residual = 4.0047315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.647097e-09, Final residual = 1.0464872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349084 0 0.64944586 water fraction, min, max = 0.046689864 0.0013736557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070348434 0 0.64943996 water fraction, min, max = 0.046690514 0.001373663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349084 0 0.64944586 water fraction, min, max = 0.046689864 0.0013736557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070348434 0 0.64943996 water fraction, min, max = 0.046690514 0.001373663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7030122e-08, Final residual = 2.393157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2446271e-09, Final residual = 1.0211414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4463.13 s ClockTime = 4531 s fluxAdjustedLocalCo Co mean: 0.11565763 max: 0.59991725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053384677 -> dtInletScale=1123.918 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=1123.918 -> dtScale=1.0001379 deltaT = 0.35513158 Time = 758.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070347784 0 0.64943405 water fraction, min, max = 0.046691164 0.0013736704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070347134 0 0.64942815 water fraction, min, max = 0.046691814 0.0013736777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070347784 0 0.64943405 water fraction, min, max = 0.046691163 0.0013736704 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070347135 0 0.64942815 water fraction, min, max = 0.046691813 0.0013736777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408352e-06, Final residual = 4.0020262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6897807e-09, Final residual = 1.0399444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070347784 0 0.64943406 water fraction, min, max = 0.046691164 0.0013736703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070347134 0 0.64942815 water fraction, min, max = 0.046691814 0.0013736776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070347784 0 0.64943406 water fraction, min, max = 0.046691164 0.0013736703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070347135 0 0.64942815 water fraction, min, max = 0.046691814 0.0013736776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6960427e-08, Final residual = 2.432011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908008e-09, Final residual = 9.180198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4463.9 s ClockTime = 4531 s fluxAdjustedLocalCo Co mean: 0.11566222 max: 0.59993758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053389593 -> dtInletScale=1123.8145 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1123.8145 -> dtScale=1.000104 deltaT = 0.35516429 Time = 758.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070346484 0 0.64942225 water fraction, min, max = 0.046692464 0.0013736849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070345835 0 0.64941635 water fraction, min, max = 0.046693113 0.0013736922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070346484 0 0.64942225 water fraction, min, max = 0.046692463 0.0013736849 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070345835 0 0.64941635 water fraction, min, max = 0.046693112 0.0013736922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9399902e-06, Final residual = 4.0017111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.620773e-09, Final residual = 1.2041262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070346485 0 0.64942226 water fraction, min, max = 0.046692463 0.0013736848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070345835 0 0.64941635 water fraction, min, max = 0.046693113 0.0013736921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070346485 0 0.64942226 water fraction, min, max = 0.046692463 0.0013736848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070345835 0 0.64941635 water fraction, min, max = 0.046693113 0.0013736921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6957891e-08, Final residual = 2.4170162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2827965e-09, Final residual = 7.7834294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.66 s ClockTime = 4532 s fluxAdjustedLocalCo Co mean: 0.11566681 max: 0.59995793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053394511 -> dtInletScale=1123.711 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=1123.711 -> dtScale=1.0000701 deltaT = 0.35516429 Time = 759.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070345186 0 0.64941046 water fraction, min, max = 0.046693763 0.0013736993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344536 0 0.64940456 water fraction, min, max = 0.046694412 0.0013737065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070345186 0 0.64941046 water fraction, min, max = 0.046693762 0.0013736993 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344537 0 0.64940456 water fraction, min, max = 0.046694411 0.0013737065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9389884e-06, Final residual = 3.999555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6385226e-09, Final residual = 1.0163497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070345186 0 0.64941046 water fraction, min, max = 0.046693762 0.0013736993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344537 0 0.64940456 water fraction, min, max = 0.046694412 0.0013737065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070345186 0 0.64941046 water fraction, min, max = 0.046693762 0.0013736993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344537 0 0.64940456 water fraction, min, max = 0.046694412 0.0013737065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6815987e-08, Final residual = 2.4067246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3223055e-09, Final residual = 7.9511732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4465.48 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.11566076 max: 0.59992303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053394511 -> dtInletScale=1123.711 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1123.711 -> dtScale=1.0001283 deltaT = 0.35519701 Time = 759.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343887 0 0.64939867 water fraction, min, max = 0.046695061 0.0013737137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343238 0 0.64939277 water fraction, min, max = 0.04669571 0.0013737209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343887 0 0.64939867 water fraction, min, max = 0.04669506 0.0013737137 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343239 0 0.64939277 water fraction, min, max = 0.046695709 0.0013737209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380847e-06, Final residual = 3.9986194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6179785e-09, Final residual = 1.0899566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343888 0 0.64939867 water fraction, min, max = 0.046695061 0.0013737136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343239 0 0.64939277 water fraction, min, max = 0.04669571 0.0013737208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343888 0 0.64939867 water fraction, min, max = 0.046695061 0.0013737136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343239 0 0.64939277 water fraction, min, max = 0.04669571 0.0013737208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6815025e-08, Final residual = 2.4254785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3812174e-09, Final residual = 8.2270035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4466.24 s ClockTime = 4534 s fluxAdjustedLocalCo Co mean: 0.11566536 max: 0.59994342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053399431 -> dtInletScale=1123.6075 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1123.6075 -> dtScale=1.0000943 deltaT = 0.35522975 Time = 759.757 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 = 0.07034259 0 0.64938688 water fraction, min, max = 0.046696359 0.0013737279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070341941 0 0.64938099 water fraction, min, max = 0.046697007 0.0013737351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07034259 0 0.64938688 water fraction, min, max = 0.046696358 0.0013737279 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070341942 0 0.64938099 water fraction, min, max = 0.046697006 0.0013737351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9372735e-06, Final residual = 3.9951925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6404931e-09, Final residual = 9.889316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07034259 0 0.64938688 water fraction, min, max = 0.046696358 0.0013737279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070341941 0 0.64938099 water fraction, min, max = 0.046697007 0.001373735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07034259 0 0.64938688 water fraction, min, max = 0.046696358 0.0013737279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070341941 0 0.64938099 water fraction, min, max = 0.046697007 0.001373735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.67671e-08, Final residual = 2.378136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.33891e-09, Final residual = 9.1606896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4467.1 s ClockTime = 4535 s fluxAdjustedLocalCo Co mean: 0.11566997 max: 0.59996384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053404352 -> dtInletScale=1123.5039 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=1123.5039 -> dtScale=1.0000603 deltaT = 0.35522975 Time = 760.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070341293 0 0.6493751 water fraction, min, max = 0.046697656 0.0013737421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070340644 0 0.64936921 water fraction, min, max = 0.046698304 0.0013737492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070341293 0 0.6493751 water fraction, min, max = 0.046697655 0.0013737421 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070340645 0 0.64936921 water fraction, min, max = 0.046698303 0.0013737492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360849e-06, Final residual = 3.9954265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5483564e-09, Final residual = 9.9063385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070341293 0 0.6493751 water fraction, min, max = 0.046697655 0.0013737421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070340645 0 0.64936921 water fraction, min, max = 0.046698304 0.0013737491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070341293 0 0.6493751 water fraction, min, max = 0.046697655 0.0013737421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070340645 0 0.64936921 water fraction, min, max = 0.046698304 0.0013737491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6677589e-08, Final residual = 2.4086896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2934967e-09, Final residual = 8.6500741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4467.92 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.11566392 max: 0.59992898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053404352 -> dtInletScale=1123.5039 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=1123.5039 -> dtScale=1.0001184 deltaT = 0.35526249 Time = 760.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070339996 0 0.64936332 water fraction, min, max = 0.046698952 0.0013737562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070339348 0 0.64935744 water fraction, min, max = 0.0466996 0.0013737632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070339996 0 0.64936332 water fraction, min, max = 0.046698951 0.0013737562 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070339349 0 0.64935744 water fraction, min, max = 0.046699599 0.0013737632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352214e-06, Final residual = 3.9923526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6009463e-09, Final residual = 1.0861584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070339996 0 0.64936333 water fraction, min, max = 0.046698952 0.0013737561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070339348 0 0.64935744 water fraction, min, max = 0.0466996 0.0013737632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070339996 0 0.64936333 water fraction, min, max = 0.046698952 0.0013737561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070339348 0 0.64935744 water fraction, min, max = 0.0466996 0.0013737632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6656633e-08, Final residual = 2.3798887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3114795e-09, Final residual = 9.1141909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4468.77 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.11566854 max: 0.59994944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053409275 -> dtInletScale=1123.4004 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=1123.4004 -> dtScale=1.0000843 deltaT = 0.35526249 Time = 760.823 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 = 0.0703387 0 0.64935155 water fraction, min, max = 0.046700248 0.0013737702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070338052 0 0.64934567 water fraction, min, max = 0.046700895 0.0013737772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0703387 0 0.64935155 water fraction, min, max = 0.046700247 0.0013737702 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070338053 0 0.64934567 water fraction, min, max = 0.046700895 0.0013737772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341185e-06, Final residual = 3.9904188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5325821e-09, Final residual = 1.017045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0703387 0 0.64935156 water fraction, min, max = 0.046700248 0.0013737701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070338053 0 0.64934567 water fraction, min, max = 0.046700896 0.0013737771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0703387 0 0.64935156 water fraction, min, max = 0.046700248 0.0013737701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070338053 0 0.64934567 water fraction, min, max = 0.046700896 0.0013737771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6644265e-08, Final residual = 2.3732235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3270565e-09, Final residual = 1.037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.58 s ClockTime = 4537 s fluxAdjustedLocalCo Co mean: 0.11566249 max: 0.59991462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053409275 -> dtInletScale=1123.4004 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=1123.4004 -> dtScale=1.0001423 deltaT = 0.35529525 Time = 761.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337405 0 0.64933979 water fraction, min, max = 0.046701543 0.0013737841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070336757 0 0.64933391 water fraction, min, max = 0.04670219 0.0013737911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337405 0 0.64933979 water fraction, min, max = 0.046701542 0.0013737841 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070336758 0 0.64933391 water fraction, min, max = 0.04670219 0.0013737911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9332343e-06, Final residual = 3.9902909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6720895e-09, Final residual = 1.1012872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337405 0 0.64933979 water fraction, min, max = 0.046701543 0.0013737841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070336758 0 0.64933391 water fraction, min, max = 0.046702191 0.001373791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337405 0 0.64933979 water fraction, min, max = 0.046701543 0.0013737841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070336758 0 0.64933391 water fraction, min, max = 0.046702191 0.001373791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6671505e-08, Final residual = 2.3965467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.329451e-09, Final residual = 8.7135699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4470.38 s ClockTime = 4538 s fluxAdjustedLocalCo Co mean: 0.11566712 max: 0.59993513 fluxAdjustedLocalCo inlet-based: CoInlet=0.000534142 -> dtInletScale=1123.2968 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1123.2968 -> dtScale=1.0001081 deltaT = 0.35532802 Time = 761.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033611 0 0.64932803 water fraction, min, max = 0.046702838 0.0013737979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070335463 0 0.64932215 water fraction, min, max = 0.046703485 0.0013738049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033611 0 0.64932803 water fraction, min, max = 0.046702837 0.0013737979 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070335464 0 0.64932215 water fraction, min, max = 0.046703484 0.0013738049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324062e-06, Final residual = 3.9871635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5983334e-09, Final residual = 1.0557171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070336111 0 0.64932803 water fraction, min, max = 0.046702838 0.0013737979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070335463 0 0.64932216 water fraction, min, max = 0.046703485 0.0013738048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070336111 0 0.64932803 water fraction, min, max = 0.046702838 0.0013737979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070335463 0 0.64932216 water fraction, min, max = 0.046703485 0.0013738048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6586309e-08, Final residual = 2.3638439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2389635e-09, Final residual = 9.6852402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4471.23 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.11567174 max: 0.59995566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053419126 -> dtInletScale=1123.1932 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=1123.1932 -> dtScale=1.0000739 deltaT = 0.35532802 Time = 761.889 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 = 0.070334816 0 0.64931628 water fraction, min, max = 0.046704132 0.0013738117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334169 0 0.6493104 water fraction, min, max = 0.046704779 0.0013738186 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334816 0 0.64931628 water fraction, min, max = 0.046704131 0.0013738117 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033417 0 0.6493104 water fraction, min, max = 0.046704778 0.0013738186 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313394e-06, Final residual = 3.9843491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5797515e-09, Final residual = 1.162041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334816 0 0.64931628 water fraction, min, max = 0.046704132 0.0013738116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033417 0 0.6493104 water fraction, min, max = 0.046704779 0.0013738185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334816 0 0.64931628 water fraction, min, max = 0.046704132 0.0013738116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033417 0 0.6493104 water fraction, min, max = 0.046704779 0.0013738185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6608273e-08, Final residual = 2.3646153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920449e-09, Final residual = 8.5683975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4472.03 s ClockTime = 4540 s fluxAdjustedLocalCo Co mean: 0.11566571 max: 0.59992088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053419126 -> dtInletScale=1123.1932 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=1123.1932 -> dtScale=1.0001319 deltaT = 0.3553608 Time = 762.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070333523 0 0.64930453 water fraction, min, max = 0.046705426 0.0013738253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070332876 0 0.64929866 water fraction, min, max = 0.046706072 0.0013738322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070333523 0 0.64930453 water fraction, min, max = 0.046705425 0.0013738253 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070332877 0 0.64929866 water fraction, min, max = 0.046706071 0.0013738322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9304802e-06, Final residual = 3.983969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.633581e-09, Final residual = 1.0545177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070333523 0 0.64930453 water fraction, min, max = 0.046705425 0.0013738253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070332876 0 0.64929866 water fraction, min, max = 0.046706072 0.0013738321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070333523 0 0.64930453 water fraction, min, max = 0.046705425 0.0013738253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070332876 0 0.64929866 water fraction, min, max = 0.046706072 0.0013738321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6576589e-08, Final residual = 2.3891722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.260626e-09, Final residual = 7.9053474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4472.99 s ClockTime = 4541 s fluxAdjustedLocalCo Co mean: 0.11567034 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053424054 -> dtInletScale=1123.0896 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=1123.0896 -> dtScale=1.0000976 deltaT = 0.35539359 Time = 762.6 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 = 0.07033223 0 0.64929279 water fraction, min, max = 0.046706719 0.0013738389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070331583 0 0.64928691 water fraction, min, max = 0.046707365 0.0013738457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033223 0 0.64929279 water fraction, min, max = 0.046706718 0.0013738389 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070331584 0 0.64928692 water fraction, min, max = 0.046707364 0.0013738457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297293e-06, Final residual = 3.9801672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5295535e-09, Final residual = 1.0353833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033223 0 0.64929279 water fraction, min, max = 0.046706718 0.0013738389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070331584 0 0.64928692 water fraction, min, max = 0.046707365 0.0013738456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033223 0 0.64929279 water fraction, min, max = 0.046706718 0.0013738389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070331584 0 0.64928692 water fraction, min, max = 0.046707365 0.0013738456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6487383e-08, Final residual = 2.418524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.288145e-09, Final residual = 8.4435088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4473.84 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.11567498 max: 0.59996205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053428983 -> dtInletScale=1122.986 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=1122.986 -> dtScale=1.0000633 deltaT = 0.35539359 Time = 762.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070330937 0 0.64928105 water fraction, min, max = 0.046708011 0.0013738524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070330291 0 0.64927518 water fraction, min, max = 0.046708657 0.0013738592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070330937 0 0.64928105 water fraction, min, max = 0.04670801 0.0013738524 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070330292 0 0.64927518 water fraction, min, max = 0.046708656 0.0013738592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285002e-06, Final residual = 3.9799612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5753692e-09, Final residual = 1.1865423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070330938 0 0.64928105 water fraction, min, max = 0.046708011 0.0013738524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070330292 0 0.64927518 water fraction, min, max = 0.046708657 0.0013738591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070330938 0 0.64928105 water fraction, min, max = 0.046708011 0.0013738524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070330292 0 0.64927518 water fraction, min, max = 0.046708657 0.0013738591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6465668e-08, Final residual = 2.3679186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.307395e-09, Final residual = 9.3844936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4474.64 s ClockTime = 4543 s fluxAdjustedLocalCo Co mean: 0.11566896 max: 0.59992731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053428983 -> dtInletScale=1122.986 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1122.986 -> dtScale=1.0001212 deltaT = 0.35542639 Time = 763.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070329646 0 0.64926932 water fraction, min, max = 0.046709303 0.0013738658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070329 0 0.64926345 water fraction, min, max = 0.046709948 0.0013738725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070329646 0 0.64926932 water fraction, min, max = 0.046709302 0.0013738658 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070329 0 0.64926345 water fraction, min, max = 0.046709947 0.0013738725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277171e-06, Final residual = 3.9787388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6289606e-09, Final residual = 1.1035671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070329646 0 0.64926932 water fraction, min, max = 0.046709302 0.0013738658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070329 0 0.64926345 water fraction, min, max = 0.046709948 0.0013738724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070329646 0 0.64926932 water fraction, min, max = 0.046709302 0.0013738658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070329 0 0.64926345 water fraction, min, max = 0.046709948 0.0013738724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6436389e-08, Final residual = 2.3708062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2783531e-09, Final residual = 9.4844871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4475.41 s ClockTime = 4543 s fluxAdjustedLocalCo Co mean: 0.11567361 max: 0.59994796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053433915 -> dtInletScale=1122.8824 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=1122.8824 -> dtScale=1.0000867 deltaT = 0.35542639 Time = 763.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328354 0 0.64925759 water fraction, min, max = 0.046710594 0.0013738791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070327709 0 0.64925173 water fraction, min, max = 0.046711239 0.0013738858 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328354 0 0.64925759 water fraction, min, max = 0.046710593 0.0013738791 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032771 0 0.64925173 water fraction, min, max = 0.046711238 0.0013738858 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265116e-06, Final residual = 3.9765181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5819676e-09, Final residual = 1.1143946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328355 0 0.64925759 water fraction, min, max = 0.046710593 0.0013738791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032771 0 0.64925173 water fraction, min, max = 0.046711239 0.0013738857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328355 0 0.64925759 water fraction, min, max = 0.046710593 0.0013738791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032771 0 0.64925173 water fraction, min, max = 0.046711239 0.0013738857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6291374e-08, Final residual = 2.3653899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2384463e-09, Final residual = 7.7170341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4476.15 s ClockTime = 4544 s fluxAdjustedLocalCo Co mean: 0.11566758 max: 0.59991325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053433915 -> dtInletScale=1122.8824 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=1122.8824 -> dtScale=1.0001446 deltaT = 0.3554592 Time = 764.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070327064 0 0.64924587 water fraction, min, max = 0.046711884 0.0013738923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070326419 0 0.64924001 water fraction, min, max = 0.046712529 0.001373899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070327064 0 0.64924587 water fraction, min, max = 0.046711883 0.0013738923 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070326419 0 0.64924001 water fraction, min, max = 0.046712528 0.001373899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259182e-06, Final residual = 3.9765614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.542535e-09, Final residual = 1.0595656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070327064 0 0.64924587 water fraction, min, max = 0.046711884 0.0013738923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070326419 0 0.64924001 water fraction, min, max = 0.046712529 0.0013738989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070327064 0 0.64924587 water fraction, min, max = 0.046711884 0.0013738923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070326419 0 0.64924001 water fraction, min, max = 0.046712529 0.0013738989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6267658e-08, Final residual = 2.3962245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3540589e-09, Final residual = 9.0157915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4476.93 s ClockTime = 4545 s fluxAdjustedLocalCo Co mean: 0.11567224 max: 0.59993394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053438848 -> dtInletScale=1122.7787 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=1122.7787 -> dtScale=1.0001101 deltaT = 0.35549202 Time = 764.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325774 0 0.64923415 water fraction, min, max = 0.046713174 0.0013739055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325129 0 0.64922829 water fraction, min, max = 0.046713819 0.0013739121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325774 0 0.64923415 water fraction, min, max = 0.046713173 0.0013739055 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032513 0 0.64922829 water fraction, min, max = 0.046713818 0.0013739121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249603e-06, Final residual = 3.9742893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7036487e-09, Final residual = 1.0931425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325774 0 0.64923415 water fraction, min, max = 0.046713174 0.0013739054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032513 0 0.6492283 water fraction, min, max = 0.046713819 0.001373912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325774 0 0.64923415 water fraction, min, max = 0.046713174 0.0013739054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032513 0 0.6492283 water fraction, min, max = 0.046713819 0.001373912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6287502e-08, Final residual = 2.3727927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2003687e-09, Final residual = 9.0881642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4477.73 s ClockTime = 4546 s fluxAdjustedLocalCo Co mean: 0.1156769 max: 0.59995465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053443782 -> dtInletScale=1122.675 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1122.675 -> dtScale=1.0000756 deltaT = 0.35549202 Time = 764.732 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 = 0.070324485 0 0.64922244 water fraction, min, max = 0.046714464 0.0013739185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032384 0 0.64921659 water fraction, min, max = 0.046715108 0.0013739251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070324485 0 0.64922244 water fraction, min, max = 0.046714463 0.0013739185 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323841 0 0.64921659 water fraction, min, max = 0.046715107 0.0013739251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238746e-06, Final residual = 3.9733744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6726708e-09, Final residual = 1.0313885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070324485 0 0.64922244 water fraction, min, max = 0.046714463 0.0013739185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032384 0 0.64921659 water fraction, min, max = 0.046715108 0.001373925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070324485 0 0.64922244 water fraction, min, max = 0.046714463 0.0013739185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323841 0 0.64921659 water fraction, min, max = 0.046715108 0.001373925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6204723e-08, Final residual = 2.3864089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2930343e-09, Final residual = 9.1739179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4478.64 s ClockTime = 4547 s fluxAdjustedLocalCo Co mean: 0.11567088 max: 0.59991998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053443782 -> dtInletScale=1122.675 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=1122.675 -> dtScale=1.0001334 deltaT = 0.35552486 Time = 765.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323196 0 0.64921074 water fraction, min, max = 0.046715752 0.0013739315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070322551 0 0.64920488 water fraction, min, max = 0.046716396 0.001373938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323196 0 0.64921074 water fraction, min, max = 0.046715751 0.0013739315 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070322552 0 0.64920488 water fraction, min, max = 0.046716396 0.001373938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9230475e-06, Final residual = 3.9718421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6827078e-09, Final residual = 1.1027605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323196 0 0.64921074 water fraction, min, max = 0.046715752 0.0013739315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070322552 0 0.64920489 water fraction, min, max = 0.046716397 0.0013739379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323196 0 0.64921074 water fraction, min, max = 0.046715752 0.0013739315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070322552 0 0.64920489 water fraction, min, max = 0.046716397 0.0013739379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6261376e-08, Final residual = 2.4388559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3554387e-09, Final residual = 9.3717127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4479.4 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.11567555 max: 0.59994074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053448718 -> dtInletScale=1122.5714 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1122.5714 -> dtScale=1.0000988 deltaT = 0.3555577 Time = 765.443 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 = 0.070321907 0 0.64919903 water fraction, min, max = 0.046717041 0.0013739444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070321263 0 0.64919318 water fraction, min, max = 0.046717684 0.0013739509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070321908 0 0.64919903 water fraction, min, max = 0.04671704 0.0013739444 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070321264 0 0.64919318 water fraction, min, max = 0.046717684 0.0013739509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221149e-06, Final residual = 3.9686568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6208849e-09, Final residual = 1.1253556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070321908 0 0.64919904 water fraction, min, max = 0.04671704 0.0013739444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070321264 0 0.64919319 water fraction, min, max = 0.046717685 0.0013739508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070321908 0 0.64919904 water fraction, min, max = 0.04671704 0.0013739444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070321264 0 0.64919319 water fraction, min, max = 0.046717685 0.0013739508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6142525e-08, Final residual = 2.4244007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2954711e-09, Final residual = 8.6748187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.15 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.11568022 max: 0.59996152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053453656 -> dtInletScale=1122.4677 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=1122.4677 -> dtScale=1.0000641 deltaT = 0.3555577 Time = 765.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032062 0 0.64918734 water fraction, min, max = 0.046718328 0.0013739572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319976 0 0.64918149 water fraction, min, max = 0.046718972 0.0013739636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032062 0 0.64918734 water fraction, min, max = 0.046718327 0.0013739572 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319977 0 0.64918149 water fraction, min, max = 0.046718971 0.0013739636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210682e-06, Final residual = 3.9681836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5433532e-09, Final residual = 9.8339171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032062 0 0.64918734 water fraction, min, max = 0.046718328 0.0013739572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319977 0 0.64918149 water fraction, min, max = 0.046718972 0.0013739635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032062 0 0.64918734 water fraction, min, max = 0.046718328 0.0013739572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319977 0 0.64918149 water fraction, min, max = 0.046718972 0.0013739635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.618192e-08, Final residual = 2.3707452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3050496e-09, Final residual = 8.5913292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.86 s ClockTime = 4549 s fluxAdjustedLocalCo Co mean: 0.11567421 max: 0.59992689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053453656 -> dtInletScale=1122.4677 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=1122.4677 -> dtScale=1.0001219 deltaT = 0.35559055 Time = 766.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319333 0 0.64917565 water fraction, min, max = 0.046719615 0.0013739699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318689 0 0.6491698 water fraction, min, max = 0.046720258 0.0013739763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319333 0 0.64917565 water fraction, min, max = 0.046719614 0.0013739699 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07031869 0 0.6491698 water fraction, min, max = 0.046720258 0.0013739763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9202314e-06, Final residual = 3.9652592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270638e-09, Final residual = 9.3625658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319333 0 0.64917565 water fraction, min, max = 0.046719615 0.0013739699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07031869 0 0.64916981 water fraction, min, max = 0.046720259 0.0013739762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319333 0 0.64917565 water fraction, min, max = 0.046719615 0.0013739699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07031869 0 0.64916981 water fraction, min, max = 0.046720259 0.0013739762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6075241e-08, Final residual = 2.3640435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2590444e-09, Final residual = 9.1384547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4481.6 s ClockTime = 4550 s fluxAdjustedLocalCo Co mean: 0.11567889 max: 0.59994771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053458595 -> dtInletScale=1122.364 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=1122.364 -> dtScale=1.0000872 deltaT = 0.35559055 Time = 766.51 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 = 0.070318046 0 0.64916396 water fraction, min, max = 0.046720902 0.0013739826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070317403 0 0.64915812 water fraction, min, max = 0.046721545 0.0013739889 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318046 0 0.64916396 water fraction, min, max = 0.046720901 0.0013739826 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070317404 0 0.64915812 water fraction, min, max = 0.046721544 0.0013739889 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9191634e-06, Final residual = 3.9632792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6529303e-09, Final residual = 1.1497152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318047 0 0.64916397 water fraction, min, max = 0.046720902 0.0013739825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070317404 0 0.64915812 water fraction, min, max = 0.046721545 0.0013739888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318047 0 0.64916397 water fraction, min, max = 0.046720901 0.0013739825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070317404 0 0.64915812 water fraction, min, max = 0.046721545 0.0013739888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5996665e-08, Final residual = 2.3920429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3240971e-09, Final residual = 7.8642307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4482.35 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.11567289 max: 0.59991312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053458595 -> dtInletScale=1122.364 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1122.364 -> dtScale=1.0001448 deltaT = 0.35562342 Time = 766.866 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 = 0.070316761 0 0.64915228 water fraction, min, max = 0.046722188 0.0013739951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070316118 0 0.64914644 water fraction, min, max = 0.04672283 0.0013740014 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070316761 0 0.64915228 water fraction, min, max = 0.046722187 0.0013739951 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070316118 0 0.64914644 water fraction, min, max = 0.046722829 0.0013740014 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184607e-06, Final residual = 3.9627924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5675434e-09, Final residual = 1.0138056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070316761 0 0.64915229 water fraction, min, max = 0.046722187 0.0013739951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070316118 0 0.64914645 water fraction, min, max = 0.04672283 0.0013740013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070316761 0 0.64915229 water fraction, min, max = 0.046722187 0.0013739951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070316118 0 0.64914645 water fraction, min, max = 0.04672283 0.0013740013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6060032e-08, Final residual = 2.3870662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3276382e-09, Final residual = 8.4948392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.12 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.11567758 max: 0.59993399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053463536 -> dtInletScale=1122.2602 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1122.2602 -> dtScale=1.00011 deltaT = 0.3556563 Time = 767.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070315475 0 0.64914061 water fraction, min, max = 0.046723473 0.0013740076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070314833 0 0.64913477 water fraction, min, max = 0.046724115 0.0013740138 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070315475 0 0.64914061 water fraction, min, max = 0.046723472 0.0013740076 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070314833 0 0.64913477 water fraction, min, max = 0.046724114 0.0013740138 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9175302e-06, Final residual = 3.9601056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5530001e-09, Final residual = 1.0362551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070315476 0 0.64914061 water fraction, min, max = 0.046723473 0.0013740075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070314833 0 0.64913478 water fraction, min, max = 0.046724115 0.0013740137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070315476 0 0.64914061 water fraction, min, max = 0.046723473 0.0013740075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070314833 0 0.64913478 water fraction, min, max = 0.046724115 0.0013740137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5988671e-08, Final residual = 2.3740203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361204e-09, Final residual = 7.8237266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.9 s ClockTime = 4552 s fluxAdjustedLocalCo Co mean: 0.11568227 max: 0.59995488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053468479 -> dtInletScale=1122.1565 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=1122.1565 -> dtScale=1.0000752 deltaT = 0.3556563 Time = 767.577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070314191 0 0.64912894 water fraction, min, max = 0.046724758 0.00137402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070313548 0 0.64912311 water fraction, min, max = 0.046725399 0.0013740262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070314191 0 0.64912894 water fraction, min, max = 0.046724757 0.00137402 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070313549 0 0.64912311 water fraction, min, max = 0.046725399 0.0013740262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165228e-06, Final residual = 3.9616087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6651709e-09, Final residual = 1.0407861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070314191 0 0.64912894 water fraction, min, max = 0.046724757 0.0013740199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070313549 0 0.64912311 water fraction, min, max = 0.0467254 0.0013740261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070314191 0 0.64912894 water fraction, min, max = 0.046724757 0.0013740199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070313549 0 0.64912311 water fraction, min, max = 0.0467254 0.0013740261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5896856e-08, Final residual = 2.3490909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255852e-09, Final residual = 8.5648244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4484.66 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.11567628 max: 0.59992033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053468479 -> dtInletScale=1122.1565 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=1122.1565 -> dtScale=1.0001328 deltaT = 0.35568919 Time = 767.933 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 = 0.070312906 0 0.64911728 water fraction, min, max = 0.046726042 0.0013740323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312264 0 0.64911145 water fraction, min, max = 0.046726683 0.0013740384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312906 0 0.64911728 water fraction, min, max = 0.046726041 0.0013740323 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312265 0 0.64911145 water fraction, min, max = 0.046726683 0.0013740384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156455e-06, Final residual = 3.9597312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5692147e-09, Final residual = 1.0659652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312907 0 0.64911728 water fraction, min, max = 0.046726041 0.0013740322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312265 0 0.64911145 water fraction, min, max = 0.046726684 0.0013740383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312907 0 0.64911728 water fraction, min, max = 0.046726041 0.0013740322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312265 0 0.64911145 water fraction, min, max = 0.046726684 0.0013740383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.596036e-08, Final residual = 2.361984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858481e-09, Final residual = 9.5452339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4485.41 s ClockTime = 4554 s fluxAdjustedLocalCo Co mean: 0.11568098 max: 0.59994127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053473423 -> dtInletScale=1122.0527 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=1122.0527 -> dtScale=1.0000979 deltaT = 0.35572208 Time = 768.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070311623 0 0.64910562 water fraction, min, max = 0.046727325 0.0013740445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070310981 0 0.64909979 water fraction, min, max = 0.046727967 0.0013740506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070311623 0 0.64910562 water fraction, min, max = 0.046727324 0.0013740445 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070310982 0 0.64909979 water fraction, min, max = 0.046727966 0.0013740506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9147887e-06, Final residual = 3.9569952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5629118e-09, Final residual = 1.1890674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070311623 0 0.64910562 water fraction, min, max = 0.046727325 0.0013740444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070310982 0 0.64909979 water fraction, min, max = 0.046727967 0.0013740505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070311623 0 0.64910562 water fraction, min, max = 0.046727325 0.0013740444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070310982 0 0.64909979 water fraction, min, max = 0.046727967 0.0013740505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6021061e-08, Final residual = 2.3607874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167028e-09, Final residual = 8.6442044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4486.11 s ClockTime = 4554 s fluxAdjustedLocalCo Co mean: 0.11568568 max: 0.59996223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053478369 -> dtInletScale=1121.949 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=1121.949 -> dtScale=1.000063 deltaT = 0.35572208 Time = 768.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07031034 0 0.64909397 water fraction, min, max = 0.046728608 0.0013740566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070309698 0 0.64908814 water fraction, min, max = 0.046729249 0.0013740627 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07031034 0 0.64909397 water fraction, min, max = 0.046728607 0.0013740566 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070309699 0 0.64908814 water fraction, min, max = 0.046729248 0.0013740627 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9137516e-06, Final residual = 3.9540369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.609758e-09, Final residual = 1.0467071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07031034 0 0.64909397 water fraction, min, max = 0.046728608 0.0013740566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070309699 0 0.64908814 water fraction, min, max = 0.04672925 0.0013740626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07031034 0 0.64909397 water fraction, min, max = 0.046728608 0.0013740566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070309699 0 0.64908814 water fraction, min, max = 0.04672925 0.0013740626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5777343e-08, Final residual = 2.3461328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2921236e-09, Final residual = 9.6842259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4486.94 s ClockTime = 4555 s fluxAdjustedLocalCo Co mean: 0.11567969 max: 0.59992772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053478369 -> dtInletScale=1121.949 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=1121.949 -> dtScale=1.0001205 deltaT = 0.35575499 Time = 769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070309058 0 0.64908232 water fraction, min, max = 0.046729891 0.0013740686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070308416 0 0.64907649 water fraction, min, max = 0.046730531 0.0013740747 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070309058 0 0.64908232 water fraction, min, max = 0.04672989 0.0013740686 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070308417 0 0.64907649 water fraction, min, max = 0.046730531 0.0013740747 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129413e-06, Final residual = 3.9542174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5589451e-09, Final residual = 1.0660712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070309058 0 0.64908232 water fraction, min, max = 0.04672989 0.0013740686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070308417 0 0.6490765 water fraction, min, max = 0.046730532 0.0013740746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070309058 0 0.64908232 water fraction, min, max = 0.04672989 0.0013740686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070308417 0 0.6490765 water fraction, min, max = 0.046730532 0.0013740746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5767147e-08, Final residual = 2.3750593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3017965e-09, Final residual = 8.1943217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.77 s ClockTime = 4556 s fluxAdjustedLocalCo Co mean: 0.11568441 max: 0.59994872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053483316 -> dtInletScale=1121.8452 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=1121.8452 -> dtScale=1.0000855 deltaT = 0.35575499 Time = 769.356 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 = 0.070307776 0 0.64907067 water fraction, min, max = 0.046731172 0.0013740806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307135 0 0.64906485 water fraction, min, max = 0.046731813 0.0013740866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307776 0 0.64907067 water fraction, min, max = 0.046731171 0.0013740806 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307136 0 0.64906485 water fraction, min, max = 0.046731812 0.0013740866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118207e-06, Final residual = 3.9512266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5113501e-09, Final residual = 1.0387589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307776 0 0.64907068 water fraction, min, max = 0.046731172 0.0013740806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307136 0 0.64906486 water fraction, min, max = 0.046731813 0.0013740865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307776 0 0.64907068 water fraction, min, max = 0.046731172 0.0013740806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307136 0 0.64906486 water fraction, min, max = 0.046731813 0.0013740865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5802104e-08, Final residual = 2.3561367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3168395e-09, Final residual = 9.400401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4488.68 s ClockTime = 4557 s fluxAdjustedLocalCo Co mean: 0.11567842 max: 0.59991424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053483316 -> dtInletScale=1121.8452 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=1121.8452 -> dtScale=1.000143 deltaT = 0.35578792 Time = 769.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070306495 0 0.64905904 water fraction, min, max = 0.046732454 0.0013740925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070305854 0 0.64905322 water fraction, min, max = 0.046733094 0.0013740984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070306495 0 0.64905904 water fraction, min, max = 0.046732453 0.0013740925 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070305855 0 0.64905322 water fraction, min, max = 0.046733093 0.0013740984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109765e-06, Final residual = 3.9509025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5860586e-09, Final residual = 1.0289509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070306495 0 0.64905904 water fraction, min, max = 0.046732453 0.0013740924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070305855 0 0.64905322 water fraction, min, max = 0.046733094 0.0013740983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070306495 0 0.64905904 water fraction, min, max = 0.046732453 0.0013740924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070305855 0 0.64905322 water fraction, min, max = 0.046733094 0.0013740983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5735439e-08, Final residual = 2.3890533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.327238e-09, Final residual = 8.1928833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4489.58 s ClockTime = 4558 s fluxAdjustedLocalCo Co mean: 0.11568314 max: 0.59993529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053488266 -> dtInletScale=1121.7414 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1121.7414 -> dtScale=1.0001079 deltaT = 0.35582085 Time = 770.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070305214 0 0.6490474 water fraction, min, max = 0.046733734 0.0013741043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070304574 0 0.64904159 water fraction, min, max = 0.046734374 0.0013741102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070305214 0 0.6490474 water fraction, min, max = 0.046733733 0.0013741043 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070304574 0 0.64904159 water fraction, min, max = 0.046734373 0.0013741102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9101429e-06, Final residual = 3.9485728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5689032e-09, Final residual = 1.2170249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070305214 0 0.64904741 water fraction, min, max = 0.046733734 0.0013741042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070304574 0 0.64904159 water fraction, min, max = 0.046734374 0.0013741101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070305214 0 0.64904741 water fraction, min, max = 0.046733734 0.0013741042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070304574 0 0.64904159 water fraction, min, max = 0.046734374 0.0013741101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5839588e-08, Final residual = 2.3423063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318898e-09, Final residual = 8.8853996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4490.46 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.11568787 max: 0.59995636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053493217 -> dtInletScale=1121.6375 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1121.6375 -> dtScale=1.0000727 deltaT = 0.35582085 Time = 770.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303934 0 0.64903578 water fraction, min, max = 0.046735014 0.001374116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303294 0 0.64902996 water fraction, min, max = 0.046735654 0.0013741218 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303934 0 0.64903578 water fraction, min, max = 0.046735013 0.001374116 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303295 0 0.64902996 water fraction, min, max = 0.046735653 0.0013741218 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9091203e-06, Final residual = 3.9459292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5668857e-09, Final residual = 1.0596431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303934 0 0.64903578 water fraction, min, max = 0.046735014 0.0013741159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303295 0 0.64902997 water fraction, min, max = 0.046735654 0.0013741218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303934 0 0.64903578 water fraction, min, max = 0.046735014 0.0013741159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303295 0 0.64902997 water fraction, min, max = 0.046735654 0.0013741218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5589696e-08, Final residual = 2.358929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3179859e-09, Final residual = 9.20003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4491.34 s ClockTime = 4560 s fluxAdjustedLocalCo Co mean: 0.11568189 max: 0.59992192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053493217 -> dtInletScale=1121.6375 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1121.6375 -> dtScale=1.0001301 deltaT = 0.35585379 Time = 770.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302654 0 0.64902415 water fraction, min, max = 0.046736294 0.0013741276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302015 0 0.64901834 water fraction, min, max = 0.046736933 0.0013741334 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302654 0 0.64902415 water fraction, min, max = 0.046736293 0.0013741276 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302016 0 0.64901834 water fraction, min, max = 0.046736932 0.0013741334 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082237e-06, Final residual = 3.9440026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6606583e-09, Final residual = 1.1230664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302655 0 0.64902416 water fraction, min, max = 0.046736293 0.0013741276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302015 0 0.64901835 water fraction, min, max = 0.046736933 0.0013741333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302655 0 0.64902416 water fraction, min, max = 0.046736293 0.0013741276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302015 0 0.64901835 water fraction, min, max = 0.046736933 0.0013741333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5618659e-08, Final residual = 2.3705228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.323121e-09, Final residual = 8.2101169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4492.2 s ClockTime = 4561 s fluxAdjustedLocalCo Co mean: 0.11568663 max: 0.59994304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053498169 -> dtInletScale=1121.5337 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1121.5337 -> dtScale=1.0000949 deltaT = 0.35588674 Time = 771.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070301376 0 0.64901254 water fraction, min, max = 0.046737573 0.0013741391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300736 0 0.64900673 water fraction, min, max = 0.046738212 0.0013741449 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070301376 0 0.64901254 water fraction, min, max = 0.046737572 0.0013741391 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300737 0 0.64900673 water fraction, min, max = 0.046738211 0.0013741449 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075186e-06, Final residual = 3.9433497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5496295e-09, Final residual = 1.1437638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070301376 0 0.64901254 water fraction, min, max = 0.046737572 0.0013741391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300737 0 0.64900673 water fraction, min, max = 0.046738212 0.0013741448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070301376 0 0.64901254 water fraction, min, max = 0.046737572 0.0013741391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300737 0 0.64900673 water fraction, min, max = 0.046738212 0.0013741448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5631119e-08, Final residual = 2.334415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2724776e-09, Final residual = 7.918811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4493.07 s ClockTime = 4562 s fluxAdjustedLocalCo Co mean: 0.11569136 max: 0.59996418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053503123 -> dtInletScale=1121.4299 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=1121.4299 -> dtScale=1.0000597 deltaT = 0.35588674 Time = 771.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300097 0 0.64900093 water fraction, min, max = 0.046738851 0.0013741506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070299458 0 0.64899512 water fraction, min, max = 0.04673949 0.0013741563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300097 0 0.64900093 water fraction, min, max = 0.04673885 0.0013741506 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070299459 0 0.64899512 water fraction, min, max = 0.046739489 0.0013741563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063842e-06, Final residual = 3.9413293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6217807e-09, Final residual = 1.202377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300098 0 0.64900093 water fraction, min, max = 0.046738851 0.0013741506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070299459 0 0.64899512 water fraction, min, max = 0.04673949 0.0013741563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300098 0 0.64900093 water fraction, min, max = 0.046738851 0.0013741506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070299459 0 0.64899512 water fraction, min, max = 0.04673949 0.0013741563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5548045e-08, Final residual = 2.3817285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2670495e-09, Final residual = 9.8799475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4493.98 s ClockTime = 4562 s fluxAdjustedLocalCo Co mean: 0.11568539 max: 0.59992978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053503123 -> dtInletScale=1121.4299 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=1121.4299 -> dtScale=1.000117 deltaT = 0.35591971 Time = 771.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298819 0 0.64898932 water fraction, min, max = 0.046740129 0.001374162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298181 0 0.64898352 water fraction, min, max = 0.046740767 0.0013741677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298819 0 0.64898932 water fraction, min, max = 0.046740128 0.001374162 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298181 0 0.64898352 water fraction, min, max = 0.046740766 0.0013741677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.90561e-06, Final residual = 3.9399885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5449527e-09, Final residual = 1.0513286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07029882 0 0.64898932 water fraction, min, max = 0.046740128 0.0013741619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298181 0 0.64898352 water fraction, min, max = 0.046740767 0.0013741676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07029882 0 0.64898932 water fraction, min, max = 0.046740128 0.0013741619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298181 0 0.64898352 water fraction, min, max = 0.046740767 0.0013741676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5549253e-08, Final residual = 2.4839198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.359459e-09, Final residual = 8.0603036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4494.88 s ClockTime = 4563 s fluxAdjustedLocalCo Co mean: 0.11569014 max: 0.59995097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053508079 -> dtInletScale=1121.326 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=1121.326 -> dtScale=1.0000817 deltaT = 0.35591971 Time = 772.203 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 = 0.070297542 0 0.64897772 water fraction, min, max = 0.046741406 0.0013741733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070296904 0 0.64897192 water fraction, min, max = 0.046742044 0.0013741789 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070297542 0 0.64897772 water fraction, min, max = 0.046741405 0.0013741733 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070296905 0 0.64897192 water fraction, min, max = 0.046742043 0.0013741789 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9044666e-06, Final residual = 3.9378614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6434899e-09, Final residual = 1.0029785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070297543 0 0.64897772 water fraction, min, max = 0.046741406 0.0013741732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070296904 0 0.64897192 water fraction, min, max = 0.046742044 0.0013741788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070297543 0 0.64897772 water fraction, min, max = 0.046741406 0.0013741732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070296904 0 0.64897192 water fraction, min, max = 0.046742044 0.0013741788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5477441e-08, Final residual = 2.331885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2763925e-09, Final residual = 8.9239229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4495.76 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.11568417 max: 0.5999166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053508079 -> dtInletScale=1121.326 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=1121.326 -> dtScale=1.000139 deltaT = 0.35595268 Time = 772.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070296266 0 0.64896612 water fraction, min, max = 0.046742682 0.0013741845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070295627 0 0.64896032 water fraction, min, max = 0.04674332 0.0013741901 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070296266 0 0.64896612 water fraction, min, max = 0.046742681 0.0013741845 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070295628 0 0.64896032 water fraction, min, max = 0.04674332 0.0013741901 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036588e-06, Final residual = 3.9367361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5275797e-09, Final residual = 9.7789266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070296266 0 0.64896612 water fraction, min, max = 0.046742682 0.0013741844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070295628 0 0.64896033 water fraction, min, max = 0.046743321 0.00137419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070296266 0 0.64896612 water fraction, min, max = 0.046742682 0.0013741844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070295628 0 0.64896033 water fraction, min, max = 0.046743321 0.00137419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5380494e-08, Final residual = 2.3323049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515036e-09, Final residual = 8.6628286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4496.63 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.11568893 max: 0.59993783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053513037 -> dtInletScale=1121.2221 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1121.2221 -> dtScale=1.0001036 deltaT = 0.35598567 Time = 772.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07029499 0 0.64895453 water fraction, min, max = 0.046743959 0.0013741956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294352 0 0.64894873 water fraction, min, max = 0.046744596 0.0013742012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07029499 0 0.64895453 water fraction, min, max = 0.046743958 0.0013741956 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294352 0 0.64894873 water fraction, min, max = 0.046744595 0.0013742012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028548e-06, Final residual = 3.933936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5664795e-09, Final residual = 1.0984043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07029499 0 0.64895453 water fraction, min, max = 0.046743958 0.0013741956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294352 0 0.64894874 water fraction, min, max = 0.046744596 0.0013742011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07029499 0 0.64895453 water fraction, min, max = 0.046743958 0.0013741956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294352 0 0.64894874 water fraction, min, max = 0.046744596 0.0013742011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5376612e-08, Final residual = 2.3443769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2352577e-09, Final residual = 8.1426828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4497.48 s ClockTime = 4566 s fluxAdjustedLocalCo Co mean: 0.11569369 max: 0.59995908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053517996 -> dtInletScale=1121.1182 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=1121.1182 -> dtScale=1.0000682 deltaT = 0.35598567 Time = 773.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070293714 0 0.64894294 water fraction, min, max = 0.046745234 0.0013742066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070293077 0 0.64893715 water fraction, min, max = 0.046745871 0.0013742122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070293714 0 0.64894294 water fraction, min, max = 0.046745233 0.0013742066 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070293077 0 0.64893715 water fraction, min, max = 0.04674587 0.0013742122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9018688e-06, Final residual = 3.933303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4895883e-09, Final residual = 9.7161392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070293715 0 0.64894295 water fraction, min, max = 0.046745234 0.0013742066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070293077 0 0.64893715 water fraction, min, max = 0.046745871 0.0013742121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070293715 0 0.64894295 water fraction, min, max = 0.046745234 0.0013742066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070293077 0 0.64893715 water fraction, min, max = 0.046745871 0.0013742121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5337351e-08, Final residual = 2.3685272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2788262e-09, Final residual = 8.8592461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4498.34 s ClockTime = 4567 s fluxAdjustedLocalCo Co mean: 0.11568773 max: 0.59992475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053517996 -> dtInletScale=1121.1182 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=1121.1182 -> dtScale=1.0001254 deltaT = 0.35601867 Time = 773.627 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 = 0.070292439 0 0.64893136 water fraction, min, max = 0.046746509 0.0013742176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291802 0 0.64892557 water fraction, min, max = 0.046747146 0.0013742231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070292439 0 0.64893136 water fraction, min, max = 0.046746508 0.0013742176 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291803 0 0.64892557 water fraction, min, max = 0.046747145 0.0013742231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009805e-06, Final residual = 3.9304205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5174919e-09, Final residual = 1.1228534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07029244 0 0.64893137 water fraction, min, max = 0.046746508 0.0013742176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291803 0 0.64892558 water fraction, min, max = 0.046747146 0.001374223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07029244 0 0.64893137 water fraction, min, max = 0.046746508 0.0013742176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291803 0 0.64892558 water fraction, min, max = 0.046747146 0.001374223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5342193e-08, Final residual = 2.3994245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3027262e-09, Final residual = 7.7308094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4499.14 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.1156925 max: 0.59994605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053522957 -> dtInletScale=1121.0143 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=1121.0143 -> dtScale=1.0000899 deltaT = 0.35601867 Time = 773.983 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 = 0.070291165 0 0.64891979 water fraction, min, max = 0.046747783 0.0013742285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290528 0 0.648914 water fraction, min, max = 0.04674842 0.0013742339 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291165 0 0.64891979 water fraction, min, max = 0.046747782 0.0013742285 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290529 0 0.648914 water fraction, min, max = 0.046748419 0.0013742339 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999039e-06, Final residual = 3.931242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5800978e-09, Final residual = 1.1766158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291165 0 0.64891979 water fraction, min, max = 0.046747783 0.0013742284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290529 0 0.648914 water fraction, min, max = 0.04674842 0.0013742338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291165 0 0.64891979 water fraction, min, max = 0.046747783 0.0013742284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290529 0 0.648914 water fraction, min, max = 0.04674842 0.0013742338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.530984e-08, Final residual = 2.3770268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.317954e-09, Final residual = 7.8413375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4499.91 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.11568654 max: 0.59991176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053522957 -> dtInletScale=1121.0143 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=1121.0143 -> dtScale=1.0001471 deltaT = 0.35605168 Time = 774.339 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 = 0.070289891 0 0.64890822 water fraction, min, max = 0.046749057 0.0013742393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289255 0 0.64890243 water fraction, min, max = 0.046749693 0.0013742447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289891 0 0.64890822 water fraction, min, max = 0.046749056 0.0013742393 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289255 0 0.64890243 water fraction, min, max = 0.046749692 0.0013742447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991866e-06, Final residual = 3.9295351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4777759e-09, Final residual = 1.0339715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289892 0 0.64890822 water fraction, min, max = 0.046749056 0.0013742392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289255 0 0.64890244 water fraction, min, max = 0.046749693 0.0013742446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289892 0 0.64890822 water fraction, min, max = 0.046749056 0.0013742392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289255 0 0.64890244 water fraction, min, max = 0.046749693 0.0013742446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5285544e-08, Final residual = 2.3398749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2929433e-09, Final residual = 8.2094536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.62 s ClockTime = 4569 s fluxAdjustedLocalCo Co mean: 0.11569132 max: 0.59993309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053527919 -> dtInletScale=1120.9104 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=1120.9104 -> dtScale=1.0001115 deltaT = 0.3560847 Time = 774.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070288618 0 0.64889665 water fraction, min, max = 0.04675033 0.00137425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070287982 0 0.64889087 water fraction, min, max = 0.046750966 0.0013742553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070288618 0 0.64889665 water fraction, min, max = 0.046750329 0.00137425 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070287983 0 0.64889087 water fraction, min, max = 0.046750965 0.0013742553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983145e-06, Final residual = 3.9272027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5718411e-09, Final residual = 1.0801291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070288619 0 0.64889666 water fraction, min, max = 0.04675033 0.0013742499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070287982 0 0.64889087 water fraction, min, max = 0.046750966 0.0013742553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070288619 0 0.64889666 water fraction, min, max = 0.04675033 0.0013742499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070287982 0 0.64889087 water fraction, min, max = 0.046750966 0.0013742553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5242927e-08, Final residual = 2.3880807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.328964e-09, Final residual = 8.1026776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4501.34 s ClockTime = 4570 s fluxAdjustedLocalCo Co mean: 0.11569609 max: 0.59995446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053532883 -> dtInletScale=1120.8064 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=1120.8064 -> dtScale=1.0000759 deltaT = 0.3560847 Time = 775.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070287346 0 0.64888509 water fraction, min, max = 0.046751602 0.0013742606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028671 0 0.64887931 water fraction, min, max = 0.046752238 0.0013742659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070287346 0 0.64888509 water fraction, min, max = 0.046751601 0.0013742606 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028671 0 0.64887931 water fraction, min, max = 0.046752237 0.0013742659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971874e-06, Final residual = 3.9258771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4629708e-09, Final residual = 1.1339769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070287346 0 0.6488851 water fraction, min, max = 0.046751602 0.0013742606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028671 0 0.64887932 water fraction, min, max = 0.046752239 0.0013742659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070287346 0 0.6488851 water fraction, min, max = 0.046751602 0.0013742606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028671 0 0.64887932 water fraction, min, max = 0.046752239 0.0013742659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5211625e-08, Final residual = 2.3682343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2435052e-09, Final residual = 7.6150465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4502.18 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.11569015 max: 0.5999202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053532883 -> dtInletScale=1120.8064 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=1120.8064 -> dtScale=1.000133 deltaT = 0.35611773 Time = 775.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070286074 0 0.64887354 water fraction, min, max = 0.046752874 0.0013742711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070285438 0 0.64886776 water fraction, min, max = 0.04675351 0.0013742764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070286074 0 0.64887354 water fraction, min, max = 0.046752873 0.0013742711 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070285439 0 0.64886776 water fraction, min, max = 0.046753509 0.0013742764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8963494e-06, Final residual = 3.9256399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.543342e-09, Final residual = 1.1109888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070286074 0 0.64887354 water fraction, min, max = 0.046752874 0.0013742711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070285438 0 0.64886776 water fraction, min, max = 0.04675351 0.0013742764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070286074 0 0.64887354 water fraction, min, max = 0.046752874 0.0013742711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070285438 0 0.64886776 water fraction, min, max = 0.04675351 0.0013742764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5091122e-08, Final residual = 2.3829743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3316496e-09, Final residual = 7.8974813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4502.92 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.11569494 max: 0.59994161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053537849 -> dtInletScale=1120.7025 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=1120.7025 -> dtScale=1.0000973 deltaT = 0.35615077 Time = 775.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284802 0 0.64886199 water fraction, min, max = 0.046754146 0.0013742816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284167 0 0.64885621 water fraction, min, max = 0.046754781 0.0013742869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284802 0 0.64886199 water fraction, min, max = 0.046754145 0.0013742816 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284167 0 0.64885621 water fraction, min, max = 0.04675478 0.0013742869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8956782e-06, Final residual = 3.9211572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6083775e-09, Final residual = 1.057561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284803 0 0.64886199 water fraction, min, max = 0.046754146 0.0013742816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284167 0 0.64885622 water fraction, min, max = 0.046754781 0.0013742868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284803 0 0.64886199 water fraction, min, max = 0.046754146 0.0013742816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284167 0 0.64885622 water fraction, min, max = 0.046754781 0.0013742868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.50661e-08, Final residual = 2.381245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.311344e-09, Final residual = 8.7511117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4503.6 s ClockTime = 4572 s fluxAdjustedLocalCo Co mean: 0.11569973 max: 0.59996304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053542817 -> dtInletScale=1120.5985 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=1120.5985 -> dtScale=1.0000616 deltaT = 0.35615077 Time = 776.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070283531 0 0.64885044 water fraction, min, max = 0.046755417 0.001374292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070282896 0 0.64884467 water fraction, min, max = 0.046756052 0.0013742972 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070283532 0 0.64885044 water fraction, min, max = 0.046755416 0.001374292 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070282897 0 0.64884467 water fraction, min, max = 0.046756051 0.0013742972 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945604e-06, Final residual = 3.922048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5147681e-09, Final residual = 1.1532223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070283532 0 0.64885045 water fraction, min, max = 0.046755416 0.0013742919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070282897 0 0.64884467 water fraction, min, max = 0.046756052 0.0013742971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070283532 0 0.64885045 water fraction, min, max = 0.046755416 0.0013742919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070282897 0 0.64884467 water fraction, min, max = 0.046756052 0.0013742971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5112502e-08, Final residual = 2.3317035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2996327e-09, Final residual = 8.7665043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4504.3 s ClockTime = 4573 s fluxAdjustedLocalCo Co mean: 0.11569379 max: 0.59992882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053542817 -> dtInletScale=1120.5985 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1120.5985 -> dtScale=1.0001186 deltaT = 0.35618383 Time = 776.475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070282261 0 0.6488389 water fraction, min, max = 0.046756687 0.0013743023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070281626 0 0.64883313 water fraction, min, max = 0.046757322 0.0013743075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070282261 0 0.6488389 water fraction, min, max = 0.046756686 0.0013743023 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070281627 0 0.64883313 water fraction, min, max = 0.046757321 0.0013743075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937163e-06, Final residual = 3.9191296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.497967e-09, Final residual = 9.9160836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070282262 0 0.64883891 water fraction, min, max = 0.046756687 0.0013743022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070281627 0 0.64883314 water fraction, min, max = 0.046757322 0.0013743074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070282262 0 0.64883891 water fraction, min, max = 0.046756687 0.0013743022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070281627 0 0.64883314 water fraction, min, max = 0.046757322 0.0013743074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.505443e-08, Final residual = 2.3634302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2908687e-09, Final residual = 9.3590552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4505.05 s ClockTime = 4574 s fluxAdjustedLocalCo Co mean: 0.11569859 max: 0.5999503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053547786 -> dtInletScale=1120.4945 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=1120.4945 -> dtScale=1.0000828 deltaT = 0.35618383 Time = 776.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070280992 0 0.64882737 water fraction, min, max = 0.046757957 0.0013743125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070280357 0 0.6488216 water fraction, min, max = 0.046758591 0.0013743176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070280992 0 0.64882737 water fraction, min, max = 0.046757956 0.0013743125 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070280357 0 0.6488216 water fraction, min, max = 0.04675859 0.0013743176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926882e-06, Final residual = 3.9181582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5457571e-09, Final residual = 1.0138002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070280992 0 0.64882737 water fraction, min, max = 0.046757956 0.0013743125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070280357 0 0.64882161 water fraction, min, max = 0.046758591 0.0013743176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070280992 0 0.64882737 water fraction, min, max = 0.046757956 0.0013743125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070280357 0 0.64882161 water fraction, min, max = 0.046758591 0.0013743176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4997876e-08, Final residual = 2.3272215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2039972e-09, Final residual = 8.7149671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4505.84 s ClockTime = 4574 s fluxAdjustedLocalCo Co mean: 0.11569265 max: 0.59991612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053547786 -> dtInletScale=1120.4945 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=1120.4945 -> dtScale=1.0001398 deltaT = 0.35621689 Time = 777.188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279722 0 0.64881584 water fraction, min, max = 0.046759226 0.0013743226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279088 0 0.64881008 water fraction, min, max = 0.04675986 0.0013743277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279722 0 0.64881584 water fraction, min, max = 0.046759225 0.0013743226 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279089 0 0.64881008 water fraction, min, max = 0.046759859 0.0013743277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919374e-06, Final residual = 3.9164288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6212668e-09, Final residual = 1.0485994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279723 0 0.64881584 water fraction, min, max = 0.046759226 0.0013743226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279088 0 0.64881008 water fraction, min, max = 0.04675986 0.0013743276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279723 0 0.64881584 water fraction, min, max = 0.046759225 0.0013743226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279088 0 0.64881008 water fraction, min, max = 0.04675986 0.0013743276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4854208e-08, Final residual = 2.3347735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2129099e-09, Final residual = 8.3742873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4506.54 s ClockTime = 4575 s fluxAdjustedLocalCo Co mean: 0.11569746 max: 0.59993763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053552757 -> dtInletScale=1120.3905 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1120.3905 -> dtScale=1.000104 deltaT = 0.35624997 Time = 777.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070278454 0 0.64880432 water fraction, min, max = 0.046760494 0.0013743327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07027782 0 0.64879855 water fraction, min, max = 0.046761128 0.0013743377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070278454 0 0.64880432 water fraction, min, max = 0.046760493 0.0013743327 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07027782 0 0.64879855 water fraction, min, max = 0.046761127 0.0013743377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910048e-06, Final residual = 3.9139102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5809638e-09, Final residual = 1.0745713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070278454 0 0.64880432 water fraction, min, max = 0.046760494 0.0013743327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07027782 0 0.64879856 water fraction, min, max = 0.046761129 0.0013743377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070278454 0 0.64880432 water fraction, min, max = 0.046760494 0.0013743327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07027782 0 0.64879856 water fraction, min, max = 0.046761129 0.0013743377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4984369e-08, Final residual = 2.3305943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950835e-09, Final residual = 8.1490219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.24 s ClockTime = 4576 s fluxAdjustedLocalCo Co mean: 0.11570227 max: 0.59995917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053557729 -> dtInletScale=1120.2865 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=1120.2865 -> dtScale=1.000068 deltaT = 0.35624997 Time = 777.9 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 = 0.070277186 0 0.6487928 water fraction, min, max = 0.046761762 0.0013743427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070276552 0 0.64878704 water fraction, min, max = 0.046762396 0.0013743477 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070277186 0 0.6487928 water fraction, min, max = 0.046761761 0.0013743427 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070276553 0 0.64878704 water fraction, min, max = 0.046762395 0.0013743477 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8900534e-06, Final residual = 3.9120761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5304749e-09, Final residual = 1.1187847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070277186 0 0.6487928 water fraction, min, max = 0.046761762 0.0013743426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070276552 0 0.64878704 water fraction, min, max = 0.046762396 0.0013743476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070277186 0 0.6487928 water fraction, min, max = 0.046761762 0.0013743426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070276552 0 0.64878704 water fraction, min, max = 0.046762396 0.0013743476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4869887e-08, Final residual = 2.3131965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2550882e-09, Final residual = 8.7064929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.95 s ClockTime = 4577 s fluxAdjustedLocalCo Co mean: 0.11569634 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053557729 -> dtInletScale=1120.2865 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1120.2865 -> dtScale=1.000125 deltaT = 0.35628305 Time = 778.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275918 0 0.64878128 water fraction, min, max = 0.04676303 0.0013743525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275285 0 0.64877553 water fraction, min, max = 0.046763663 0.0013743575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275918 0 0.64878128 water fraction, min, max = 0.046763029 0.0013743525 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275285 0 0.64877553 water fraction, min, max = 0.046763662 0.0013743575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891729e-06, Final residual = 3.9108597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4499164e-09, Final residual = 1.0299972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275919 0 0.64878129 water fraction, min, max = 0.04676303 0.0013743525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275285 0 0.64877553 water fraction, min, max = 0.046763663 0.0013743574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275919 0 0.64878129 water fraction, min, max = 0.046763029 0.0013743525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275285 0 0.64877553 water fraction, min, max = 0.046763663 0.0013743574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.483066e-08, Final residual = 2.334645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207486e-09, Final residual = 8.4656831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4508.66 s ClockTime = 4577 s fluxAdjustedLocalCo Co mean: 0.11570116 max: 0.59994662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053562704 -> dtInletScale=1120.1824 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=1120.1824 -> dtScale=1.000089 deltaT = 0.35628305 Time = 778.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070274652 0 0.64876978 water fraction, min, max = 0.046764297 0.0013743624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070274018 0 0.64876402 water fraction, min, max = 0.04676493 0.0013743673 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070274652 0 0.64876978 water fraction, min, max = 0.046764296 0.0013743624 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070274019 0 0.64876402 water fraction, min, max = 0.046764929 0.0013743673 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.888196e-06, Final residual = 3.9094917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4759242e-09, Final residual = 1.0568397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070274652 0 0.64876978 water fraction, min, max = 0.046764296 0.0013743623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070274019 0 0.64876402 water fraction, min, max = 0.04676493 0.0013743672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070274652 0 0.64876978 water fraction, min, max = 0.046764296 0.0013743623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070274019 0 0.64876402 water fraction, min, max = 0.04676493 0.0013743672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4751768e-08, Final residual = 2.3390039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2286429e-09, Final residual = 8.7880206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4509.38 s ClockTime = 4578 s fluxAdjustedLocalCo Co mean: 0.11569524 max: 0.5999125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053562704 -> dtInletScale=1120.1824 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=1120.1824 -> dtScale=1.0001458 deltaT = 0.35631615 Time = 778.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273385 0 0.64875827 water fraction, min, max = 0.046765563 0.0013743721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070272752 0 0.64875252 water fraction, min, max = 0.046766196 0.001374377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273385 0 0.64875827 water fraction, min, max = 0.046765562 0.0013743721 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070272753 0 0.64875252 water fraction, min, max = 0.046766195 0.001374377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873076e-06, Final residual = 3.9070926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4584617e-09, Final residual = 9.8669822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273386 0 0.64875827 water fraction, min, max = 0.046765563 0.001374372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070272753 0 0.64875252 water fraction, min, max = 0.046766196 0.0013743769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273386 0 0.64875827 water fraction, min, max = 0.046765563 0.001374372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070272753 0 0.64875252 water fraction, min, max = 0.046766196 0.0013743769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4761895e-08, Final residual = 2.3200156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2422779e-09, Final residual = 8.554583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.12 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.11570007 max: 0.59993414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005356768 -> dtInletScale=1120.0784 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1120.0784 -> dtScale=1.0001098 deltaT = 0.35634926 Time = 779.326 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 = 0.07027212 0 0.64874677 water fraction, min, max = 0.046766829 0.0013743817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070271487 0 0.64874102 water fraction, min, max = 0.046767461 0.0013743866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07027212 0 0.64874677 water fraction, min, max = 0.046766828 0.0013743817 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070271487 0 0.64874102 water fraction, min, max = 0.04676746 0.0013743866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865361e-06, Final residual = 3.9051323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5847387e-09, Final residual = 9.7602379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07027212 0 0.64874678 water fraction, min, max = 0.046766828 0.0013743817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070271487 0 0.64874103 water fraction, min, max = 0.046767461 0.0013743865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07027212 0 0.64874678 water fraction, min, max = 0.046766828 0.0013743817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070271487 0 0.64874103 water fraction, min, max = 0.046767461 0.0013743865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4684109e-08, Final residual = 2.3366139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2929531e-09, Final residual = 7.8362898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.87 s ClockTime = 4580 s fluxAdjustedLocalCo Co mean: 0.1157049 max: 0.59995579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053572657 -> dtInletScale=1119.9743 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=1119.9743 -> dtScale=1.0000737 deltaT = 0.35634926 Time = 779.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070270854 0 0.64873528 water fraction, min, max = 0.046768094 0.0013743913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070270222 0 0.64872953 water fraction, min, max = 0.046768726 0.0013743961 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070270854 0 0.64873528 water fraction, min, max = 0.046768093 0.0013743913 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070270223 0 0.64872953 water fraction, min, max = 0.046768725 0.0013743961 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8855544e-06, Final residual = 3.9060422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.571851e-09, Final residual = 1.0651538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070270855 0 0.64873528 water fraction, min, max = 0.046768094 0.0013743912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070270222 0 0.64872954 water fraction, min, max = 0.046768726 0.001374396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070270855 0 0.64873528 water fraction, min, max = 0.046768093 0.0013743912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070270222 0 0.64872954 water fraction, min, max = 0.046768726 0.001374396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.464927e-08, Final residual = 2.3182541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920708e-09, Final residual = 9.414643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4511.65 s ClockTime = 4580 s fluxAdjustedLocalCo Co mean: 0.11569898 max: 0.59992171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053572657 -> dtInletScale=1119.9743 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1119.9743 -> dtScale=1.0001305 deltaT = 0.35638238 Time = 780.038 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 = 0.07026959 0 0.64872379 water fraction, min, max = 0.046769358 0.0013744008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268958 0 0.64871805 water fraction, min, max = 0.04676999 0.0013744055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07026959 0 0.64872379 water fraction, min, max = 0.046769357 0.0013744008 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268958 0 0.64871805 water fraction, min, max = 0.046769989 0.0013744055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847721e-06, Final residual = 3.9041279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6135606e-09, Final residual = 1.1660251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07026959 0 0.64872379 water fraction, min, max = 0.046769358 0.0013744007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268958 0 0.64871805 water fraction, min, max = 0.046769991 0.0013744054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07026959 0 0.64872379 water fraction, min, max = 0.046769358 0.0013744007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268958 0 0.64871805 water fraction, min, max = 0.046769991 0.0013744054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4660938e-08, Final residual = 2.37511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3410403e-09, Final residual = 8.1525509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4512.54 s ClockTime = 4581 s fluxAdjustedLocalCo Co mean: 0.11570382 max: 0.59994341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053577636 -> dtInletScale=1119.8702 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1119.8702 -> dtScale=1.0000943 deltaT = 0.35641551 Time = 780.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268326 0 0.64871231 water fraction, min, max = 0.046770622 0.0013744102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267694 0 0.64870657 water fraction, min, max = 0.046771254 0.0013744149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268326 0 0.64871231 water fraction, min, max = 0.046770622 0.0013744102 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267694 0 0.64870657 water fraction, min, max = 0.046771253 0.0013744149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838926e-06, Final residual = 3.902075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5493803e-09, Final residual = 1.0509257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268326 0 0.64871231 water fraction, min, max = 0.046770622 0.0013744101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267694 0 0.64870657 water fraction, min, max = 0.046771254 0.0013744148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268326 0 0.64871231 water fraction, min, max = 0.046770622 0.0013744101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267694 0 0.64870657 water fraction, min, max = 0.046771254 0.0013744148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.469279e-08, Final residual = 2.4278553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4043903e-09, Final residual = 8.6216443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4513.31 s ClockTime = 4582 s fluxAdjustedLocalCo Co mean: 0.11570866 max: 0.59996513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053582617 -> dtInletScale=1119.7661 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=1119.7661 -> dtScale=1.0000581 deltaT = 0.35641551 Time = 780.751 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 = 0.070267062 0 0.64870083 water fraction, min, max = 0.046771886 0.0013744195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070266431 0 0.64869509 water fraction, min, max = 0.046772517 0.0013744242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267062 0 0.64870083 water fraction, min, max = 0.046771885 0.0013744195 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070266431 0 0.64869509 water fraction, min, max = 0.046772516 0.0013744242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828264e-06, Final residual = 3.8974505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4249728e-09, Final residual = 1.0784238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267063 0 0.64870083 water fraction, min, max = 0.046771886 0.0013744194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070266431 0 0.64869509 water fraction, min, max = 0.046772518 0.0013744241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267063 0 0.64870083 water fraction, min, max = 0.046771886 0.0013744194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070266431 0 0.64869509 water fraction, min, max = 0.046772518 0.0013744241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4553035e-08, Final residual = 2.322683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153565e-09, Final residual = 8.3913562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.05 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.11570276 max: 0.5999311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053582617 -> dtInletScale=1119.7661 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1119.7661 -> dtScale=1.0001149 deltaT = 0.35644866 Time = 781.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070265799 0 0.64868936 water fraction, min, max = 0.046773149 0.0013744287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070265168 0 0.64868362 water fraction, min, max = 0.04677378 0.0013744334 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070265799 0 0.64868936 water fraction, min, max = 0.046773148 0.0013744287 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070265169 0 0.64868362 water fraction, min, max = 0.046773779 0.0013744334 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821028e-06, Final residual = 3.8984827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4762176e-09, Final residual = 1.0892481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0702658 0 0.64868936 water fraction, min, max = 0.046773149 0.0013744287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070265168 0 0.64868362 water fraction, min, max = 0.04677378 0.0013744333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0702658 0 0.64868936 water fraction, min, max = 0.046773149 0.0013744287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070265169 0 0.64868362 water fraction, min, max = 0.04677378 0.0013744333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4572936e-08, Final residual = 2.3235505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3228689e-09, Final residual = 8.3963707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.78 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.11570761 max: 0.59995286 fluxAdjustedLocalCo inlet-based: CoInlet=0.000535876 -> dtInletScale=1119.662 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=1119.662 -> dtScale=1.0000786 deltaT = 0.35644866 Time = 781.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070264537 0 0.64867789 water fraction, min, max = 0.046774411 0.0013744379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070263906 0 0.64867215 water fraction, min, max = 0.046775042 0.0013744425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070264537 0 0.64867789 water fraction, min, max = 0.04677441 0.0013744379 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070263907 0 0.64867215 water fraction, min, max = 0.046775041 0.0013744425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811256e-06, Final residual = 3.8957979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5532396e-09, Final residual = 1.0155002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070264537 0 0.64867789 water fraction, min, max = 0.046774411 0.0013744378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070263906 0 0.64867216 water fraction, min, max = 0.046775042 0.0013744424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070264537 0 0.64867789 water fraction, min, max = 0.046774411 0.0013744378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070263906 0 0.64867216 water fraction, min, max = 0.046775042 0.0013744424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4539082e-08, Final residual = 2.3127824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.28258e-09, Final residual = 9.662356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4515.54 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.1157017 max: 0.59991886 fluxAdjustedLocalCo inlet-based: CoInlet=0.000535876 -> dtInletScale=1119.662 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=1119.662 -> dtScale=1.0001353 deltaT = 0.35648181 Time = 781.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070263275 0 0.64866642 water fraction, min, max = 0.046775673 0.001374447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262644 0 0.64866069 water fraction, min, max = 0.046776303 0.0013744515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070263275 0 0.64866643 water fraction, min, max = 0.046775672 0.001374447 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262645 0 0.64866069 water fraction, min, max = 0.046776303 0.0013744515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802236e-06, Final residual = 3.8958587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4391106e-09, Final residual = 1.0262659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070263276 0 0.64866643 water fraction, min, max = 0.046775673 0.0013744469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262645 0 0.6486607 water fraction, min, max = 0.046776304 0.0013744514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070263276 0 0.64866643 water fraction, min, max = 0.046775673 0.0013744469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262645 0 0.6486607 water fraction, min, max = 0.046776304 0.0013744514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4522324e-08, Final residual = 2.3407758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3015636e-09, Final residual = 9.557139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4516.24 s ClockTime = 4585 s fluxAdjustedLocalCo Co mean: 0.11570656 max: 0.59994067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053592584 -> dtInletScale=1119.5579 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=1119.5579 -> dtScale=1.0000989 deltaT = 0.35651497 Time = 782.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262014 0 0.64865497 water fraction, min, max = 0.046776934 0.001374456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070261383 0 0.64864924 water fraction, min, max = 0.046777564 0.0013744605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262014 0 0.64865497 water fraction, min, max = 0.046776933 0.001374456 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070261384 0 0.64864924 water fraction, min, max = 0.046777564 0.0013744605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794558e-06, Final residual = 3.8926404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.516577e-09, Final residual = 1.0786338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262014 0 0.64865497 water fraction, min, max = 0.046776934 0.0013744559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070261384 0 0.64864924 water fraction, min, max = 0.046777565 0.0013744604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262014 0 0.64865497 water fraction, min, max = 0.046776934 0.0013744559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070261384 0 0.64864924 water fraction, min, max = 0.046777565 0.0013744604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4481374e-08, Final residual = 2.3273706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3336883e-09, Final residual = 8.2793747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4516.98 s ClockTime = 4586 s fluxAdjustedLocalCo Co mean: 0.11571143 max: 0.5999625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005359757 -> dtInletScale=1119.4537 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=1119.4537 -> dtScale=1.0000625 deltaT = 0.35651497 Time = 782.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070260753 0 0.64864351 water fraction, min, max = 0.046778195 0.0013744649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070260123 0 0.64863779 water fraction, min, max = 0.046778825 0.0013744693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070260753 0 0.64864351 water fraction, min, max = 0.046778194 0.0013744649 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070260124 0 0.64863779 water fraction, min, max = 0.046778824 0.0013744693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783317e-06, Final residual = 3.8918837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.502937e-09, Final residual = 1.1897054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070260754 0 0.64864352 water fraction, min, max = 0.046778195 0.0013744648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070260124 0 0.64863779 water fraction, min, max = 0.046778825 0.0013744693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070260754 0 0.64864352 water fraction, min, max = 0.046778195 0.0013744648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070260124 0 0.64863779 water fraction, min, max = 0.046778825 0.0013744693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4471574e-08, Final residual = 2.3155431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2892854e-09, Final residual = 9.3680436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4517.7 s ClockTime = 4587 s fluxAdjustedLocalCo Co mean: 0.11570553 max: 0.59992853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005359757 -> dtInletScale=1119.4537 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1119.4537 -> dtScale=1.0001191 deltaT = 0.35654815 Time = 782.89 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 = 0.070259493 0 0.64863207 water fraction, min, max = 0.046779455 0.0013744737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258863 0 0.64862634 water fraction, min, max = 0.046780085 0.0013744781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259493 0 0.64863207 water fraction, min, max = 0.046779454 0.0013744737 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258864 0 0.64862634 water fraction, min, max = 0.046780084 0.0013744781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775194e-06, Final residual = 3.8903274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5429121e-09, Final residual = 1.129613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.64863207 water fraction, min, max = 0.046779455 0.0013744737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258864 0 0.64862634 water fraction, min, max = 0.046780085 0.0013744781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.64863207 water fraction, min, max = 0.046779455 0.0013744737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258864 0 0.64862634 water fraction, min, max = 0.046780085 0.0013744781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.441666e-08, Final residual = 2.2974765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1885107e-09, Final residual = 7.7620575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.41 s ClockTime = 4587 s fluxAdjustedLocalCo Co mean: 0.1157104 max: 0.59995041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053602558 -> dtInletScale=1119.3496 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=1119.3496 -> dtScale=1.0000827 deltaT = 0.35654815 Time = 783.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258234 0 0.64862062 water fraction, min, max = 0.046780714 0.0013744825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070257604 0 0.6486149 water fraction, min, max = 0.046781344 0.0013744868 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258234 0 0.64862062 water fraction, min, max = 0.046780714 0.0013744825 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070257605 0 0.6486149 water fraction, min, max = 0.046781343 0.0013744868 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8766055e-06, Final residual = 3.8884011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5286489e-09, Final residual = 1.0936074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258234 0 0.64862063 water fraction, min, max = 0.046780714 0.0013744824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070257605 0 0.6486149 water fraction, min, max = 0.046781344 0.0013744868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258234 0 0.64862063 water fraction, min, max = 0.046780714 0.0013744824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070257605 0 0.6486149 water fraction, min, max = 0.046781344 0.0013744868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4262991e-08, Final residual = 2.3773989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3270853e-09, Final residual = 9.0701615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4519.12 s ClockTime = 4588 s fluxAdjustedLocalCo Co mean: 0.11570451 max: 0.59991647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053602558 -> dtInletScale=1119.3496 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=1119.3496 -> dtScale=1.0001392 deltaT = 0.35658134 Time = 783.603 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 = 0.070256975 0 0.64860919 water fraction, min, max = 0.046781973 0.0013744911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070256345 0 0.64860347 water fraction, min, max = 0.046782602 0.0013744955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070256975 0 0.64860919 water fraction, min, max = 0.046781972 0.0013744911 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070256346 0 0.64860347 water fraction, min, max = 0.046782602 0.0013744955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8758154e-06, Final residual = 3.8878118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5439037e-09, Final residual = 1.086267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070256975 0 0.64860919 water fraction, min, max = 0.046781973 0.0013744911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070256346 0 0.64860347 water fraction, min, max = 0.046782603 0.0013744954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070256975 0 0.64860919 water fraction, min, max = 0.046781973 0.0013744911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070256346 0 0.64860347 water fraction, min, max = 0.046782603 0.0013744954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4292126e-08, Final residual = 2.3211009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.280867e-09, Final residual = 9.0871451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4519.81 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.11570939 max: 0.59993839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053607547 -> dtInletScale=1119.2454 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1119.2454 -> dtScale=1.0001027 deltaT = 0.35661454 Time = 783.96 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 = 0.070255716 0 0.64859775 water fraction, min, max = 0.046783232 0.0013744997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070255087 0 0.64859204 water fraction, min, max = 0.046783861 0.001374504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070255716 0 0.64859775 water fraction, min, max = 0.046783231 0.0013744997 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070255088 0 0.64859204 water fraction, min, max = 0.04678386 0.001374504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749308e-06, Final residual = 3.8854922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5667753e-09, Final residual = 1.0919588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070255717 0 0.64859775 water fraction, min, max = 0.046783232 0.0013744997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070255088 0 0.64859204 water fraction, min, max = 0.046783861 0.001374504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070255717 0 0.64859775 water fraction, min, max = 0.046783232 0.0013744997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070255088 0 0.64859204 water fraction, min, max = 0.046783861 0.001374504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4278177e-08, Final residual = 2.3175957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1760882e-09, Final residual = 9.6429973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4520.53 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.11571427 max: 0.59996033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053612538 -> dtInletScale=1119.1412 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=1119.1412 -> dtScale=1.0000661 deltaT = 0.35661454 Time = 784.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070254459 0 0.64858632 water fraction, min, max = 0.04678449 0.0013745082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025383 0 0.64858061 water fraction, min, max = 0.046785118 0.0013745125 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070254459 0 0.64858632 water fraction, min, max = 0.046784489 0.0013745082 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025383 0 0.64858061 water fraction, min, max = 0.046785117 0.0013745125 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.873882e-06, Final residual = 3.8810751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.513647e-09, Final residual = 1.1383054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070254459 0 0.64858633 water fraction, min, max = 0.046784489 0.0013745082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025383 0 0.64858061 water fraction, min, max = 0.046785118 0.0013745124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070254459 0 0.64858633 water fraction, min, max = 0.046784489 0.0013745082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025383 0 0.64858061 water fraction, min, max = 0.046785118 0.0013745124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4270388e-08, Final residual = 2.3093732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2419463e-09, Final residual = 8.8355554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4521.3 s ClockTime = 4590 s fluxAdjustedLocalCo Co mean: 0.11570839 max: 0.59992643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053612538 -> dtInletScale=1119.1412 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1119.1412 -> dtScale=1.0001226 deltaT = 0.35664775 Time = 784.673 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 = 0.070253201 0 0.6485749 water fraction, min, max = 0.046785747 0.0013745167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252573 0 0.64856919 water fraction, min, max = 0.046786375 0.0013745209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070253201 0 0.6485749 water fraction, min, max = 0.046785746 0.0013745167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252573 0 0.64856919 water fraction, min, max = 0.046786374 0.0013745209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8731421e-06, Final residual = 3.8814836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5775875e-09, Final residual = 1.0798847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070253202 0 0.6485749 water fraction, min, max = 0.046785747 0.0013745166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252573 0 0.64856919 water fraction, min, max = 0.046786375 0.0013745208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070253202 0 0.6485749 water fraction, min, max = 0.046785747 0.0013745166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252573 0 0.64856919 water fraction, min, max = 0.046786375 0.0013745208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4172919e-08, Final residual = 2.3410073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2630693e-09, Final residual = 8.3945714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.09 s ClockTime = 4591 s fluxAdjustedLocalCo Co mean: 0.11571328 max: 0.59994842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053617531 -> dtInletScale=1119.037 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1119.037 -> dtScale=1.000086 deltaT = 0.35664775 Time = 785.03 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 = 0.070251945 0 0.64856348 water fraction, min, max = 0.046787004 0.001374525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251316 0 0.64855778 water fraction, min, max = 0.046787632 0.0013745292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251945 0 0.64856348 water fraction, min, max = 0.046787003 0.001374525 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251317 0 0.64855778 water fraction, min, max = 0.046787631 0.0013745292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8721775e-06, Final residual = 3.8795232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5508995e-09, Final residual = 1.0987294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251945 0 0.64856349 water fraction, min, max = 0.046787003 0.001374525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251317 0 0.64855778 water fraction, min, max = 0.046787632 0.0013745291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251945 0 0.64856349 water fraction, min, max = 0.046787003 0.001374525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251317 0 0.64855778 water fraction, min, max = 0.046787632 0.0013745291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4177491e-08, Final residual = 2.29865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088586e-09, Final residual = 7.769816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.8 s ClockTime = 4592 s fluxAdjustedLocalCo Co mean: 0.1157074 max: 0.59991455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053617531 -> dtInletScale=1119.037 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=1119.037 -> dtScale=1.0001424 deltaT = 0.35668097 Time = 785.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250688 0 0.64855207 water fraction, min, max = 0.04678826 0.0013745333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025006 0 0.64854636 water fraction, min, max = 0.046788887 0.0013745374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250688 0 0.64855207 water fraction, min, max = 0.046788259 0.0013745333 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250061 0 0.64854636 water fraction, min, max = 0.046788887 0.0013745374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8712793e-06, Final residual = 3.8790084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4977818e-09, Final residual = 1.0472656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250689 0 0.64855207 water fraction, min, max = 0.04678826 0.0013745332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250061 0 0.64854637 water fraction, min, max = 0.046788888 0.0013745374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250689 0 0.64855207 water fraction, min, max = 0.04678826 0.0013745332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250061 0 0.64854637 water fraction, min, max = 0.046788888 0.0013745374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4119198e-08, Final residual = 2.3088568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2333638e-09, Final residual = 8.1692236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4523.62 s ClockTime = 4593 s fluxAdjustedLocalCo Co mean: 0.1157123 max: 0.59993658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053622526 -> dtInletScale=1118.9328 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=1118.9328 -> dtScale=1.0001057 deltaT = 0.3567142 Time = 785.743 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 = 0.070249433 0 0.64854066 water fraction, min, max = 0.046789515 0.0013745415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070248805 0 0.64853496 water fraction, min, max = 0.046790143 0.0013745456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070249433 0 0.64854066 water fraction, min, max = 0.046789515 0.0013745415 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070248806 0 0.64853496 water fraction, min, max = 0.046790142 0.0013745456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705606e-06, Final residual = 3.8776077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5751654e-09, Final residual = 9.4865345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070249433 0 0.64854067 water fraction, min, max = 0.046789515 0.0013745414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070248806 0 0.64853496 water fraction, min, max = 0.046790143 0.0013745455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070249433 0 0.64854067 water fraction, min, max = 0.046789515 0.0013745414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070248806 0 0.64853496 water fraction, min, max = 0.046790143 0.0013745455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4002992e-08, Final residual = 2.3176892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2642982e-09, Final residual = 8.2951554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4524.39 s ClockTime = 4593 s fluxAdjustedLocalCo Co mean: 0.1157172 max: 0.59995863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053627522 -> dtInletScale=1118.8285 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1118.8285 -> dtScale=1.0000689 deltaT = 0.3567142 Time = 786.1 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 = 0.070248178 0 0.64852926 water fraction, min, max = 0.046790771 0.0013745496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024755 0 0.64852356 water fraction, min, max = 0.046791398 0.0013745537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070248178 0 0.64852926 water fraction, min, max = 0.04679077 0.0013745496 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070247551 0 0.64852356 water fraction, min, max = 0.046791397 0.0013745537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695958e-06, Final residual = 3.8772627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5689959e-09, Final residual = 1.0152849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070248178 0 0.64852926 water fraction, min, max = 0.04679077 0.0013745496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070247551 0 0.64852356 water fraction, min, max = 0.046791398 0.0013745536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070248178 0 0.64852926 water fraction, min, max = 0.04679077 0.0013745496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070247551 0 0.64852356 water fraction, min, max = 0.046791398 0.0013745536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4013313e-08, Final residual = 2.3409417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2936105e-09, Final residual = 7.8073297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4525.11 s ClockTime = 4594 s fluxAdjustedLocalCo Co mean: 0.11571133 max: 0.59992481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053627522 -> dtInletScale=1118.8285 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=1118.8285 -> dtScale=1.0001253 deltaT = 0.35674745 Time = 786.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246923 0 0.64851786 water fraction, min, max = 0.046792025 0.0013745576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246296 0 0.64851216 water fraction, min, max = 0.046792652 0.0013745617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246923 0 0.64851786 water fraction, min, max = 0.046792024 0.0013745576 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246297 0 0.64851216 water fraction, min, max = 0.046792651 0.0013745617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.868802e-06, Final residual = 3.876493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6021391e-09, Final residual = 1.0319004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246923 0 0.64851787 water fraction, min, max = 0.046792025 0.0013745576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246297 0 0.64851217 water fraction, min, max = 0.046792652 0.0013745616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246923 0 0.64851787 water fraction, min, max = 0.046792025 0.0013745576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246297 0 0.64851217 water fraction, min, max = 0.046792652 0.0013745616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960357e-08, Final residual = 2.3555081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2886395e-09, Final residual = 8.9540333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4525.81 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.11571624 max: 0.59994691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053632519 -> dtInletScale=1118.7242 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=1118.7242 -> dtScale=1.0000885 deltaT = 0.35674745 Time = 786.813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070245669 0 0.64850647 water fraction, min, max = 0.046793279 0.0013745656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070245042 0 0.64850077 water fraction, min, max = 0.046793905 0.0013745696 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070245669 0 0.64850647 water fraction, min, max = 0.046793278 0.0013745656 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070245043 0 0.64850077 water fraction, min, max = 0.046793905 0.0013745696 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8676978e-06, Final residual = 3.8736373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5186461e-09, Final residual = 1.0536786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024567 0 0.64850647 water fraction, min, max = 0.046793279 0.0013745655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070245043 0 0.64850078 water fraction, min, max = 0.046793906 0.0013745695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024567 0 0.64850647 water fraction, min, max = 0.046793279 0.0013745655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070245043 0 0.64850078 water fraction, min, max = 0.046793906 0.0013745695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3901106e-08, Final residual = 2.3013978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2398346e-09, Final residual = 9.2073793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4526.54 s ClockTime = 4596 s fluxAdjustedLocalCo Co mean: 0.11571037 max: 0.59991311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053632519 -> dtInletScale=1118.7242 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1118.7242 -> dtScale=1.0001448 deltaT = 0.35678071 Time = 787.17 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 = 0.070244416 0 0.64849508 water fraction, min, max = 0.046794532 0.0013745734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070243789 0 0.64848939 water fraction, min, max = 0.046795159 0.0013745774 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070244416 0 0.64849508 water fraction, min, max = 0.046794531 0.0013745734 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024379 0 0.64848939 water fraction, min, max = 0.046795158 0.0013745774 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669977e-06, Final residual = 3.8711751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5438603e-09, Final residual = 9.7416899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070244416 0 0.64849509 water fraction, min, max = 0.046794532 0.0013745734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024379 0 0.64848939 water fraction, min, max = 0.046795159 0.0013745773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070244416 0 0.64849509 water fraction, min, max = 0.046794532 0.0013745734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024379 0 0.64848939 water fraction, min, max = 0.046795159 0.0013745773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3905075e-08, Final residual = 2.3465715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2941509e-09, Final residual = 8.286635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4527.28 s ClockTime = 4596 s fluxAdjustedLocalCo Co mean: 0.11571529 max: 0.59993525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053637519 -> dtInletScale=1118.62 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1118.62 -> dtScale=1.0001079 deltaT = 0.35681397 Time = 787.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070243163 0 0.6484837 water fraction, min, max = 0.046795785 0.0013745812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242537 0 0.64847801 water fraction, min, max = 0.046796411 0.0013745852 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070243163 0 0.6484837 water fraction, min, max = 0.046795784 0.0013745812 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242537 0 0.64847801 water fraction, min, max = 0.04679641 0.0013745852 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661446e-06, Final residual = 3.8701766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4766498e-09, Final residual = 9.3790114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070243163 0 0.6484837 water fraction, min, max = 0.046795785 0.0013745812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242537 0 0.64847801 water fraction, min, max = 0.046796411 0.0013745851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070243163 0 0.6484837 water fraction, min, max = 0.046795785 0.0013745812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242537 0 0.64847801 water fraction, min, max = 0.046796411 0.0013745851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3897102e-08, Final residual = 2.2945327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150793e-09, Final residual = 8.5406906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4527.99 s ClockTime = 4597 s fluxAdjustedLocalCo Co mean: 0.11572021 max: 0.59995741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005364252 -> dtInletScale=1118.5157 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=1118.5157 -> dtScale=1.000071 deltaT = 0.35681397 Time = 787.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241911 0 0.64847232 water fraction, min, max = 0.046797037 0.001374589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241285 0 0.64846663 water fraction, min, max = 0.046797663 0.0013745928 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241911 0 0.64847232 water fraction, min, max = 0.046797036 0.001374589 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241285 0 0.64846663 water fraction, min, max = 0.046797662 0.0013745928 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650968e-06, Final residual = 3.8686212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4786647e-09, Final residual = 1.1018944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241911 0 0.64847233 water fraction, min, max = 0.046797037 0.0013745889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241285 0 0.64846664 water fraction, min, max = 0.046797663 0.0013745928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241911 0 0.64847233 water fraction, min, max = 0.046797037 0.0013745889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241285 0 0.64846664 water fraction, min, max = 0.046797663 0.0013745928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3976798e-08, Final residual = 2.2888218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009377e-09, Final residual = 9.4223096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4528.74 s ClockTime = 4598 s fluxAdjustedLocalCo Co mean: 0.11571435 max: 0.59992365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005364252 -> dtInletScale=1118.5157 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1118.5157 -> dtScale=1.0001273 deltaT = 0.35684725 Time = 788.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240659 0 0.64846095 water fraction, min, max = 0.046798289 0.0013745966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240033 0 0.64845526 water fraction, min, max = 0.046798915 0.0013746004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240659 0 0.64846095 water fraction, min, max = 0.046798288 0.0013745966 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240034 0 0.64845526 water fraction, min, max = 0.046798914 0.0013746004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643362e-06, Final residual = 3.867287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4839291e-09, Final residual = 1.070653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240659 0 0.64846095 water fraction, min, max = 0.046798289 0.0013745966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240034 0 0.64845527 water fraction, min, max = 0.046798915 0.0013746003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240659 0 0.64846095 water fraction, min, max = 0.046798289 0.0013745966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240034 0 0.64845527 water fraction, min, max = 0.046798915 0.0013746003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3846242e-08, Final residual = 2.2845312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1909405e-09, Final residual = 9.1721097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.47 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.11571928 max: 0.59994586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053647523 -> dtInletScale=1118.4114 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=1118.4114 -> dtScale=1.0000902 deltaT = 0.35684725 Time = 788.597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070239408 0 0.64844958 water fraction, min, max = 0.04679954 0.0013746041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070238782 0 0.6484439 water fraction, min, max = 0.046800165 0.0013746079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070239408 0 0.64844958 water fraction, min, max = 0.046799539 0.0013746041 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070238783 0 0.6484439 water fraction, min, max = 0.046800165 0.0013746079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8633099e-06, Final residual = 3.8643932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4402625e-09, Final residual = 1.1804586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070239408 0 0.64844959 water fraction, min, max = 0.04679954 0.0013746041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070238783 0 0.6484439 water fraction, min, max = 0.046800166 0.0013746079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070239408 0 0.64844959 water fraction, min, max = 0.04679954 0.0013746041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070238783 0 0.6484439 water fraction, min, max = 0.046800166 0.0013746079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.376314e-08, Final residual = 2.3118253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058652e-09, Final residual = 9.3415603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4530.18 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.11571342 max: 0.59991213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053647523 -> dtInletScale=1118.4114 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=1118.4114 -> dtScale=1.0001465 deltaT = 0.35688054 Time = 788.954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070238157 0 0.64843822 water fraction, min, max = 0.046800791 0.0013746116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070237532 0 0.64843254 water fraction, min, max = 0.046801416 0.0013746154 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070238157 0 0.64843822 water fraction, min, max = 0.04680079 0.0013746116 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070237533 0 0.64843254 water fraction, min, max = 0.046801415 0.0013746154 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8625617e-06, Final residual = 3.8635347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4753593e-09, Final residual = 1.0228699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070238158 0 0.64843822 water fraction, min, max = 0.046800791 0.0013746116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070237533 0 0.64843254 water fraction, min, max = 0.046801416 0.0013746153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070238158 0 0.64843822 water fraction, min, max = 0.046800791 0.0013746116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070237533 0 0.64843254 water fraction, min, max = 0.046801416 0.0013746153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3792795e-08, Final residual = 2.2881354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454478e-09, Final residual = 8.1159446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4530.91 s ClockTime = 4600 s fluxAdjustedLocalCo Co mean: 0.11571836 max: 0.59993438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053652528 -> dtInletScale=1118.307 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=1118.307 -> dtScale=1.0001094 deltaT = 0.35691384 Time = 789.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236907 0 0.64842686 water fraction, min, max = 0.046802041 0.001374619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236282 0 0.64842118 water fraction, min, max = 0.046802666 0.0013746227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236907 0 0.64842686 water fraction, min, max = 0.04680204 0.001374619 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236283 0 0.64842118 water fraction, min, max = 0.046802665 0.0013746227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617302e-06, Final residual = 3.8611148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4602494e-09, Final residual = 9.2812682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236908 0 0.64842686 water fraction, min, max = 0.046802041 0.001374619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236283 0 0.64842119 water fraction, min, max = 0.046802666 0.0013746227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236908 0 0.64842686 water fraction, min, max = 0.046802041 0.001374619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236283 0 0.64842119 water fraction, min, max = 0.046802666 0.0013746227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.378322e-08, Final residual = 2.2883114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2567727e-09, Final residual = 9.2801676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4531.64 s ClockTime = 4601 s fluxAdjustedLocalCo Co mean: 0.11572331 max: 0.59995665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053657535 -> dtInletScale=1118.2027 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1118.2027 -> dtScale=1.0000723 deltaT = 0.35691384 Time = 789.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235658 0 0.64841551 water fraction, min, max = 0.04680329 0.0013746263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235033 0 0.64840983 water fraction, min, max = 0.046803915 0.00137463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235658 0 0.64841551 water fraction, min, max = 0.046803289 0.0013746263 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235034 0 0.64840983 water fraction, min, max = 0.046803914 0.00137463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.860663e-06, Final residual = 3.8598452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5172685e-09, Final residual = 1.0870975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235658 0 0.64841551 water fraction, min, max = 0.04680329 0.0013746263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235034 0 0.64840984 water fraction, min, max = 0.046803915 0.0013746299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235658 0 0.64841551 water fraction, min, max = 0.04680329 0.0013746263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235034 0 0.64840984 water fraction, min, max = 0.046803915 0.0013746299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.368456e-08, Final residual = 2.2903798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2581915e-09, Final residual = 8.2586896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4532.34 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.11571746 max: 0.59992296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053657535 -> dtInletScale=1118.2027 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1118.2027 -> dtScale=1.0001284 deltaT = 0.35694715 Time = 790.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070234409 0 0.64840416 water fraction, min, max = 0.046804539 0.0013746336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070233784 0 0.64839849 water fraction, min, max = 0.046805163 0.0013746372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070234409 0 0.64840416 water fraction, min, max = 0.046804538 0.0013746336 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070233785 0 0.64839849 water fraction, min, max = 0.046805163 0.0013746372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599958e-06, Final residual = 3.8561573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4440844e-09, Final residual = 1.0443172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070234409 0 0.64840416 water fraction, min, max = 0.046804539 0.0013746335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070233785 0 0.64839849 water fraction, min, max = 0.046805164 0.0013746371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070234409 0 0.64840416 water fraction, min, max = 0.046804539 0.0013746335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070233785 0 0.64839849 water fraction, min, max = 0.046805164 0.0013746371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3722784e-08, Final residual = 2.2894269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2065509e-09, Final residual = 9.3956952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4533.11 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.11572241 max: 0.59994528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053662543 -> dtInletScale=1118.0983 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1118.0983 -> dtScale=1.0000912 deltaT = 0.35694715 Time = 790.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07023316 0 0.64839282 water fraction, min, max = 0.046805788 0.0013746407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070232536 0 0.64838715 water fraction, min, max = 0.046806411 0.0013746443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07023316 0 0.64839282 water fraction, min, max = 0.046805787 0.0013746407 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070232537 0 0.64838715 water fraction, min, max = 0.046806411 0.0013746443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858916e-06, Final residual = 3.8572159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5726426e-09, Final residual = 1.1319368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070233161 0 0.64839282 water fraction, min, max = 0.046805787 0.0013746407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070232537 0 0.64838715 water fraction, min, max = 0.046806412 0.0013746443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070233161 0 0.64839282 water fraction, min, max = 0.046805787 0.0013746407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070232537 0 0.64838715 water fraction, min, max = 0.046806412 0.0013746443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3709518e-08, Final residual = 2.3279073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.281642e-09, Final residual = 9.5652866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4533.86 s ClockTime = 4603 s fluxAdjustedLocalCo Co mean: 0.11571656 max: 0.59991162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053662543 -> dtInletScale=1118.0983 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=1118.0983 -> dtScale=1.0001473 deltaT = 0.35698048 Time = 790.739 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 = 0.070231913 0 0.64838148 water fraction, min, max = 0.046807036 0.0013746478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070231289 0 0.64837581 water fraction, min, max = 0.046807659 0.0013746514 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070231913 0 0.64838148 water fraction, min, max = 0.046807035 0.0013746478 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070231289 0 0.64837581 water fraction, min, max = 0.046807658 0.0013746514 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581523e-06, Final residual = 3.8552643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5575257e-09, Final residual = 1.0206215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070231913 0 0.64838148 water fraction, min, max = 0.046807035 0.0013746478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070231289 0 0.64837581 water fraction, min, max = 0.046807659 0.0013746513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070231913 0 0.64838148 water fraction, min, max = 0.046807035 0.0013746478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070231289 0 0.64837581 water fraction, min, max = 0.046807659 0.0013746513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3639175e-08, Final residual = 2.2795589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1771206e-09, Final residual = 8.5035995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4534.61 s ClockTime = 4604 s fluxAdjustedLocalCo Co mean: 0.11572152 max: 0.59993397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053667553 -> dtInletScale=1117.994 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=1117.994 -> dtScale=1.0001101 deltaT = 0.35701381 Time = 791.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070230665 0 0.64837015 water fraction, min, max = 0.046808283 0.0013746548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070230042 0 0.64836448 water fraction, min, max = 0.046808906 0.0013746583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070230665 0 0.64837015 water fraction, min, max = 0.046808282 0.0013746548 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070230042 0 0.64836448 water fraction, min, max = 0.046808905 0.0013746583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573673e-06, Final residual = 3.8529381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4808413e-09, Final residual = 1.1437923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070230666 0 0.64837015 water fraction, min, max = 0.046808283 0.0013746548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070230042 0 0.64836448 water fraction, min, max = 0.046808906 0.0013746583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070230666 0 0.64837015 water fraction, min, max = 0.046808283 0.0013746548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070230042 0 0.64836448 water fraction, min, max = 0.046808906 0.0013746583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3536935e-08, Final residual = 2.2822578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2405686e-09, Final residual = 9.3471034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4535.47 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.11572649 max: 0.59995635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053672564 -> dtInletScale=1117.8896 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1117.8896 -> dtScale=1.0000727 deltaT = 0.35701381 Time = 791.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070229419 0 0.64835882 water fraction, min, max = 0.04680953 0.0013746617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228795 0 0.64835316 water fraction, min, max = 0.046810153 0.0013746652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070229419 0 0.64835882 water fraction, min, max = 0.046809529 0.0013746617 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228796 0 0.64835316 water fraction, min, max = 0.046810152 0.0013746652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8563326e-06, Final residual = 3.8512886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4247034e-09, Final residual = 1.054847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070229419 0 0.64835882 water fraction, min, max = 0.046809529 0.0013746617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228796 0 0.64835316 water fraction, min, max = 0.046810153 0.0013746651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070229419 0 0.64835882 water fraction, min, max = 0.046809529 0.0013746617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228796 0 0.64835316 water fraction, min, max = 0.046810153 0.0013746651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3507533e-08, Final residual = 2.2701641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1694165e-09, Final residual = 7.6931177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4536.2 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.11572065 max: 0.59992273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053672564 -> dtInletScale=1117.8896 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=1117.8896 -> dtScale=1.0001288 deltaT = 0.35704716 Time = 791.81 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 = 0.070228172 0 0.6483475 water fraction, min, max = 0.046810776 0.0013746686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070227549 0 0.64834183 water fraction, min, max = 0.046811398 0.001374672 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228172 0 0.6483475 water fraction, min, max = 0.046810775 0.0013746686 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022755 0 0.64834183 water fraction, min, max = 0.046811398 0.001374672 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556247e-06, Final residual = 3.8506389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4531545e-09, Final residual = 1.180895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228173 0 0.6483475 water fraction, min, max = 0.046810776 0.0013746685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022755 0 0.64834184 water fraction, min, max = 0.046811399 0.0013746719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228173 0 0.6483475 water fraction, min, max = 0.046810776 0.0013746685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022755 0 0.64834184 water fraction, min, max = 0.046811399 0.0013746719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3582631e-08, Final residual = 2.3441706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2904592e-09, Final residual = 7.4669819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4536.91 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.11572562 max: 0.59994516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053677578 -> dtInletScale=1117.7852 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=1117.7852 -> dtScale=1.0000914 deltaT = 0.35704716 Time = 792.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226927 0 0.64833618 water fraction, min, max = 0.046812022 0.0013746753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226304 0 0.64833052 water fraction, min, max = 0.046812644 0.0013746787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226927 0 0.64833618 water fraction, min, max = 0.046812021 0.0013746753 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226305 0 0.64833052 water fraction, min, max = 0.046812643 0.0013746787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546978e-06, Final residual = 3.8476979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4578317e-09, Final residual = 1.0669347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226927 0 0.64833618 water fraction, min, max = 0.046812021 0.0013746753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226305 0 0.64833052 water fraction, min, max = 0.046812644 0.0013746787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226927 0 0.64833618 water fraction, min, max = 0.046812021 0.0013746753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226305 0 0.64833052 water fraction, min, max = 0.046812644 0.0013746787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3428595e-08, Final residual = 2.3214383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2821403e-09, Final residual = 7.9154842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4537.61 s ClockTime = 4607 s fluxAdjustedLocalCo Co mean: 0.11571978 max: 0.59991157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053677578 -> dtInletScale=1117.7852 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=1117.7852 -> dtScale=1.0001474 deltaT = 0.35708052 Time = 792.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225682 0 0.64832487 water fraction, min, max = 0.046813267 0.001374682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225059 0 0.64831921 water fraction, min, max = 0.046813889 0.0013746854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225682 0 0.64832487 water fraction, min, max = 0.046813266 0.001374682 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022506 0 0.64831921 water fraction, min, max = 0.046813888 0.0013746854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538488e-06, Final residual = 3.8468307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4862772e-09, Final residual = 1.0252102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225682 0 0.64832487 water fraction, min, max = 0.046813266 0.001374682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022506 0 0.64831921 water fraction, min, max = 0.046813889 0.0013746853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225682 0 0.64832487 water fraction, min, max = 0.046813266 0.001374682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022506 0 0.64831921 water fraction, min, max = 0.046813889 0.0013746853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3426135e-08, Final residual = 2.2734256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265262e-09, Final residual = 9.367606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4538.33 s ClockTime = 4608 s fluxAdjustedLocalCo Co mean: 0.11572476 max: 0.59993403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053682593 -> dtInletScale=1117.6807 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1117.6807 -> dtScale=1.00011 deltaT = 0.35711389 Time = 792.881 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 = 0.070224437 0 0.64831356 water fraction, min, max = 0.046814511 0.0013746886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070223815 0 0.6483079 water fraction, min, max = 0.046815133 0.001374692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070224437 0 0.64831356 water fraction, min, max = 0.04681451 0.0013746886 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070223816 0 0.6483079 water fraction, min, max = 0.046815132 0.001374692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530832e-06, Final residual = 3.8459429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4132205e-09, Final residual = 1.1608626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070224437 0 0.64831356 water fraction, min, max = 0.046814511 0.0013746886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070223815 0 0.64830791 water fraction, min, max = 0.046815133 0.0013746919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070224437 0 0.64831356 water fraction, min, max = 0.046814511 0.0013746886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070223815 0 0.64830791 water fraction, min, max = 0.046815133 0.0013746919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3430477e-08, Final residual = 2.3099589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2490591e-09, Final residual = 7.9626595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.06 s ClockTime = 4608 s fluxAdjustedLocalCo Co mean: 0.11572975 max: 0.59995653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053687609 -> dtInletScale=1117.5763 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=1117.5763 -> dtScale=1.0000725 deltaT = 0.35711389 Time = 793.238 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 = 0.070223193 0 0.64830225 water fraction, min, max = 0.046815755 0.0013746952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070222571 0 0.6482966 water fraction, min, max = 0.046816377 0.0013746985 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070223193 0 0.64830225 water fraction, min, max = 0.046815754 0.0013746952 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070222572 0 0.6482966 water fraction, min, max = 0.046816376 0.0013746985 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521352e-06, Final residual = 3.8452712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5508046e-09, Final residual = 1.0781625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070223193 0 0.64830226 water fraction, min, max = 0.046815755 0.0013746951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070222572 0 0.6482966 water fraction, min, max = 0.046816377 0.0013746984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070223193 0 0.64830226 water fraction, min, max = 0.046815755 0.0013746951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070222572 0 0.6482966 water fraction, min, max = 0.046816377 0.0013746984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3325422e-08, Final residual = 2.2930701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2244139e-09, Final residual = 7.4936371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.77 s ClockTime = 4609 s fluxAdjustedLocalCo Co mean: 0.11572392 max: 0.59992297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053687609 -> dtInletScale=1117.5763 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1117.5763 -> dtScale=1.0001284 deltaT = 0.35714727 Time = 793.596 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 = 0.07022195 0 0.64829096 water fraction, min, max = 0.046816999 0.0013747016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070221328 0 0.64828531 water fraction, min, max = 0.04681762 0.0013747049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022195 0 0.64829096 water fraction, min, max = 0.046816998 0.0013747016 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070221329 0 0.64828531 water fraction, min, max = 0.046817619 0.0013747049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513652e-06, Final residual = 3.8440526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4972512e-09, Final residual = 9.6034757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022195 0 0.64829096 water fraction, min, max = 0.046816998 0.0013747016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070221328 0 0.64828531 water fraction, min, max = 0.04681762 0.0013747048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022195 0 0.64829096 water fraction, min, max = 0.046816998 0.0013747016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070221328 0 0.64828531 water fraction, min, max = 0.04681762 0.0013747048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3252126e-08, Final residual = 2.3061718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2621268e-09, Final residual = 8.2441479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4540.5 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.11572891 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053692628 -> dtInletScale=1117.4718 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=1117.4718 -> dtScale=1.0000908 deltaT = 0.35714727 Time = 793.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220707 0 0.64827966 water fraction, min, max = 0.046818242 0.001374708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220085 0 0.64827402 water fraction, min, max = 0.046818862 0.0013747112 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220707 0 0.64827966 water fraction, min, max = 0.046818241 0.001374708 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220086 0 0.64827402 water fraction, min, max = 0.046818862 0.0013747112 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8503867e-06, Final residual = 3.840427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4806752e-09, Final residual = 1.1673044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220707 0 0.64827966 water fraction, min, max = 0.046818241 0.001374708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220086 0 0.64827402 water fraction, min, max = 0.046818863 0.0013747111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220707 0 0.64827966 water fraction, min, max = 0.046818241 0.001374708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220086 0 0.64827402 water fraction, min, max = 0.046818863 0.0013747111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.32542e-08, Final residual = 2.2927989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2607947e-09, Final residual = 7.3513947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4541.24 s ClockTime = 4611 s fluxAdjustedLocalCo Co mean: 0.11572309 max: 0.59991198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053692628 -> dtInletScale=1117.4718 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=1117.4718 -> dtScale=1.0001467 deltaT = 0.35718067 Time = 794.31 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 = 0.070219464 0 0.64826837 water fraction, min, max = 0.046819484 0.0013747143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218843 0 0.64826273 water fraction, min, max = 0.046820105 0.0013747175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070219464 0 0.64826837 water fraction, min, max = 0.046819483 0.0013747143 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218844 0 0.64826273 water fraction, min, max = 0.046820104 0.0013747175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496103e-06, Final residual = 3.8415773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4585554e-09, Final residual = 9.5864779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070219465 0 0.64826838 water fraction, min, max = 0.046819484 0.0013747143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218844 0 0.64826273 water fraction, min, max = 0.046820105 0.0013747174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070219465 0 0.64826838 water fraction, min, max = 0.046819484 0.0013747143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218844 0 0.64826273 water fraction, min, max = 0.046820105 0.0013747174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3241072e-08, Final residual = 2.2836438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1215023e-09, Final residual = 8.7658728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4541.96 s ClockTime = 4611 s fluxAdjustedLocalCo Co mean: 0.11572809 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053697648 -> dtInletScale=1117.3674 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=1117.3674 -> dtScale=1.0001091 deltaT = 0.35721407 Time = 794.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218223 0 0.64825709 water fraction, min, max = 0.046820726 0.0013747205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070217602 0 0.64825145 water fraction, min, max = 0.046821346 0.0013747236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218223 0 0.64825709 water fraction, min, max = 0.046820725 0.0013747205 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070217602 0 0.64825145 water fraction, min, max = 0.046821345 0.0013747236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487079e-06, Final residual = 3.8385919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4444037e-09, Final residual = 1.1401555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218223 0 0.64825709 water fraction, min, max = 0.046820725 0.0013747205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070217602 0 0.64825145 water fraction, min, max = 0.046821346 0.0013747236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218223 0 0.64825709 water fraction, min, max = 0.046820725 0.0013747205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070217602 0 0.64825145 water fraction, min, max = 0.046821346 0.0013747236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3222591e-08, Final residual = 2.3084787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2597548e-09, Final residual = 7.5258791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4542.67 s ClockTime = 4612 s fluxAdjustedLocalCo Co mean: 0.11573309 max: 0.59995716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005370267 -> dtInletScale=1117.2629 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=1117.2629 -> dtScale=1.0000714 deltaT = 0.35721407 Time = 795.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070216981 0 0.64824581 water fraction, min, max = 0.046821967 0.0013747267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070216361 0 0.64824017 water fraction, min, max = 0.046822587 0.0013747298 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070216981 0 0.64824581 water fraction, min, max = 0.046821966 0.0013747267 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070216361 0 0.64824017 water fraction, min, max = 0.046822586 0.0013747298 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8477656e-06, Final residual = 3.8371787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5049804e-09, Final residual = 1.0133358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070216982 0 0.64824581 water fraction, min, max = 0.046821967 0.0013747266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070216361 0 0.64824017 water fraction, min, max = 0.046822587 0.0013747297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070216982 0 0.64824581 water fraction, min, max = 0.046821967 0.0013747266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070216361 0 0.64824017 water fraction, min, max = 0.046822587 0.0013747297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3134009e-08, Final residual = 2.2722939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1196856e-09, Final residual = 8.4796804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4543.44 s ClockTime = 4613 s fluxAdjustedLocalCo Co mean: 0.11572727 max: 0.59992367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005370267 -> dtInletScale=1117.2629 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1117.2629 -> dtScale=1.0001272 deltaT = 0.35724748 Time = 795.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215741 0 0.64823454 water fraction, min, max = 0.046823208 0.0013747327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07021512 0 0.6482289 water fraction, min, max = 0.046823828 0.0013747358 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215741 0 0.64823454 water fraction, min, max = 0.046823207 0.0013747327 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215121 0 0.6482289 water fraction, min, max = 0.046823827 0.0013747358 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468738e-06, Final residual = 3.8359181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5343257e-09, Final residual = 1.1352172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215741 0 0.64823454 water fraction, min, max = 0.046823207 0.0013747327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215121 0 0.6482289 water fraction, min, max = 0.046823828 0.0013747357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215741 0 0.64823454 water fraction, min, max = 0.046823207 0.0013747327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215121 0 0.6482289 water fraction, min, max = 0.046823828 0.0013747357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3140752e-08, Final residual = 2.3215176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2534711e-09, Final residual = 7.7940109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4544.15 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.11573229 max: 0.59994632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053707694 -> dtInletScale=1117.1584 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=1117.1584 -> dtScale=1.0000895 deltaT = 0.35724748 Time = 795.739 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 = 0.0702145 0 0.64822327 water fraction, min, max = 0.046824448 0.0013747387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07021388 0 0.64821763 water fraction, min, max = 0.046825067 0.0013747417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0702145 0 0.64822327 water fraction, min, max = 0.046824447 0.0013747387 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070213881 0 0.64821763 water fraction, min, max = 0.046825067 0.0013747417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8459512e-06, Final residual = 3.833353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4742154e-09, Final residual = 1.1381026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070214501 0 0.64822327 water fraction, min, max = 0.046824448 0.0013747387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070213881 0 0.64821764 water fraction, min, max = 0.046825068 0.0013747416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070214501 0 0.64822327 water fraction, min, max = 0.046824448 0.0013747387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070213881 0 0.64821764 water fraction, min, max = 0.046825068 0.0013747416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3117491e-08, Final residual = 2.2661702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.195436e-09, Final residual = 9.3121343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4544.88 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.11572647 max: 0.59991286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053707694 -> dtInletScale=1117.1584 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=1117.1584 -> dtScale=1.0001453 deltaT = 0.35728091 Time = 796.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070213261 0 0.648212 water fraction, min, max = 0.046825688 0.0013747446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070212641 0 0.64820637 water fraction, min, max = 0.046826307 0.0013747476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070213261 0 0.648212 water fraction, min, max = 0.046825687 0.0013747446 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070212642 0 0.64820637 water fraction, min, max = 0.046826306 0.0013747476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451632e-06, Final residual = 3.8316976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4950199e-09, Final residual = 1.1169661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070213261 0 0.64821201 water fraction, min, max = 0.046825687 0.0013747446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070212641 0 0.64820637 water fraction, min, max = 0.046826307 0.0013747475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070213261 0 0.64821201 water fraction, min, max = 0.046825687 0.0013747446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070212642 0 0.64820637 water fraction, min, max = 0.046826307 0.0013747475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3035027e-08, Final residual = 2.3429515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.331054e-09, Final residual = 8.345717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4545.62 s ClockTime = 4615 s fluxAdjustedLocalCo Co mean: 0.11573149 max: 0.59993555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053712719 -> dtInletScale=1117.0539 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=1117.0539 -> dtScale=1.0001074 deltaT = 0.35731435 Time = 796.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070212022 0 0.64820074 water fraction, min, max = 0.046826927 0.0013747505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070211402 0 0.64819511 water fraction, min, max = 0.046827546 0.0013747534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070212022 0 0.64820074 water fraction, min, max = 0.046826926 0.0013747505 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070211403 0 0.64819511 water fraction, min, max = 0.046827545 0.0013747534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444481e-06, Final residual = 3.830759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4111579e-09, Final residual = 9.9473198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070212022 0 0.64820075 water fraction, min, max = 0.046826926 0.0013747504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070211403 0 0.64819512 water fraction, min, max = 0.046827546 0.0013747533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070212022 0 0.64820075 water fraction, min, max = 0.046826926 0.0013747504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070211403 0 0.64819512 water fraction, min, max = 0.046827546 0.0013747533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3005864e-08, Final residual = 2.27393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2074597e-09, Final residual = 8.6276238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4546.35 s ClockTime = 4616 s fluxAdjustedLocalCo Co mean: 0.11573652 max: 0.59995825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053717746 -> dtInletScale=1116.9493 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=1116.9493 -> dtScale=1.0000696 deltaT = 0.35731435 Time = 796.811 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 = 0.070210783 0 0.64818949 water fraction, min, max = 0.046828165 0.0013747562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210164 0 0.64818386 water fraction, min, max = 0.046828784 0.0013747591 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210783 0 0.64818949 water fraction, min, max = 0.046828164 0.0013747562 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210165 0 0.64818386 water fraction, min, max = 0.046828783 0.0013747591 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433622e-06, Final residual = 3.8279981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4913893e-09, Final residual = 1.0388713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210783 0 0.64818949 water fraction, min, max = 0.046828165 0.0013747562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210164 0 0.64818387 water fraction, min, max = 0.046828784 0.001374759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210783 0 0.64818949 water fraction, min, max = 0.046828165 0.0013747562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210164 0 0.64818387 water fraction, min, max = 0.046828784 0.001374759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3038732e-08, Final residual = 2.268729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009892e-09, Final residual = 9.2635441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.08 s ClockTime = 4617 s fluxAdjustedLocalCo Co mean: 0.11573071 max: 0.59992484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053717746 -> dtInletScale=1116.9493 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=1116.9493 -> dtScale=1.0001253 deltaT = 0.3573478 Time = 797.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070209545 0 0.64817824 water fraction, min, max = 0.046829403 0.0013747619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070208926 0 0.64817262 water fraction, min, max = 0.046830022 0.0013747647 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070209545 0 0.64817824 water fraction, min, max = 0.046829402 0.0013747619 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070208927 0 0.64817262 water fraction, min, max = 0.046830021 0.0013747647 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.84263e-06, Final residual = 3.826686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4117586e-09, Final residual = 1.0203671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070209545 0 0.64817824 water fraction, min, max = 0.046829403 0.0013747618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070208927 0 0.64817262 water fraction, min, max = 0.046830022 0.0013747647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070209545 0 0.64817824 water fraction, min, max = 0.046829403 0.0013747618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070208927 0 0.64817262 water fraction, min, max = 0.046830022 0.0013747647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2934996e-08, Final residual = 2.3315767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2543515e-09, Final residual = 8.5021266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.83 s ClockTime = 4617 s fluxAdjustedLocalCo Co mean: 0.11573574 max: 0.59994759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053722775 -> dtInletScale=1116.8448 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=1116.8448 -> dtScale=1.0000874 deltaT = 0.3573478 Time = 797.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070208308 0 0.648167 water fraction, min, max = 0.046830641 0.0013747675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070207689 0 0.64816137 water fraction, min, max = 0.046831259 0.0013747703 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070208308 0 0.648167 water fraction, min, max = 0.04683064 0.0013747675 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020769 0 0.64816137 water fraction, min, max = 0.046831258 0.0013747703 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8415776e-06, Final residual = 3.8274461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4569733e-09, Final residual = 8.5504171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070208308 0 0.648167 water fraction, min, max = 0.04683064 0.0013747674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070207689 0 0.64816138 water fraction, min, max = 0.046831259 0.0013747702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070208308 0 0.648167 water fraction, min, max = 0.04683064 0.0013747674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070207689 0 0.64816138 water fraction, min, max = 0.046831259 0.0013747702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2912983e-08, Final residual = 2.2774135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.216254e-09, Final residual = 8.9376679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4548.68 s ClockTime = 4618 s fluxAdjustedLocalCo Co mean: 0.11572994 max: 0.5999142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053722775 -> dtInletScale=1116.8448 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=1116.8448 -> dtScale=1.000143 deltaT = 0.35738126 Time = 797.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070207071 0 0.64815576 water fraction, min, max = 0.046831878 0.001374773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070206452 0 0.64815014 water fraction, min, max = 0.046832496 0.0013747758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070207071 0 0.64815576 water fraction, min, max = 0.046831877 0.001374773 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070206453 0 0.64815014 water fraction, min, max = 0.046832495 0.0013747758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.840956e-06, Final residual = 3.8258352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5121519e-09, Final residual = 1.0279201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070207071 0 0.64815576 water fraction, min, max = 0.046831877 0.001374773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070206453 0 0.64815014 water fraction, min, max = 0.046832496 0.0013747757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070207071 0 0.64815576 water fraction, min, max = 0.046831877 0.001374773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070206453 0 0.64815014 water fraction, min, max = 0.046832496 0.0013747757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2872426e-08, Final residual = 2.2705096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2042514e-09, Final residual = 7.8943459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4549.47 s ClockTime = 4619 s fluxAdjustedLocalCo Co mean: 0.11573498 max: 0.59993699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053727806 -> dtInletScale=1116.7402 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=1116.7402 -> dtScale=1.000105 deltaT = 0.35741473 Time = 798.24 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 = 0.070205834 0 0.64814452 water fraction, min, max = 0.046833114 0.0013747784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205216 0 0.6481389 water fraction, min, max = 0.046833732 0.0013747812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205834 0 0.64814452 water fraction, min, max = 0.046833113 0.0013747784 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205217 0 0.6481389 water fraction, min, max = 0.046833731 0.0013747812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402563e-06, Final residual = 3.823792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5180833e-09, Final residual = 1.1040047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205835 0 0.64814452 water fraction, min, max = 0.046833114 0.0013747784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205217 0 0.64813891 water fraction, min, max = 0.046833732 0.0013747811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205835 0 0.64814452 water fraction, min, max = 0.046833114 0.0013747784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205217 0 0.64813891 water fraction, min, max = 0.046833732 0.0013747811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2852095e-08, Final residual = 2.315059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2364856e-09, Final residual = 7.8497342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4550.24 s ClockTime = 4620 s fluxAdjustedLocalCo Co mean: 0.11574002 max: 0.59995981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053732838 -> dtInletScale=1116.6356 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1116.6356 -> dtScale=1.000067 deltaT = 0.35741473 Time = 798.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070204598 0 0.64813329 water fraction, min, max = 0.04683435 0.0013747838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020398 0 0.64812768 water fraction, min, max = 0.046834967 0.0013747865 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070204598 0 0.64813329 water fraction, min, max = 0.046834349 0.0013747838 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203981 0 0.64812768 water fraction, min, max = 0.046834967 0.0013747865 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391817e-06, Final residual = 3.8218239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4238114e-09, Final residual = 1.0673415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070204599 0 0.64813329 water fraction, min, max = 0.04683435 0.0013747838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203981 0 0.64812768 water fraction, min, max = 0.046834968 0.0013747864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070204599 0 0.64813329 water fraction, min, max = 0.04683435 0.0013747838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203981 0 0.64812768 water fraction, min, max = 0.046834968 0.0013747864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2894525e-08, Final residual = 2.2707812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2636344e-09, Final residual = 8.4112847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4550.99 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.11573423 max: 0.59992646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053732838 -> dtInletScale=1116.6356 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1116.6356 -> dtScale=1.0001226 deltaT = 0.35744822 Time = 798.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203363 0 0.64812207 water fraction, min, max = 0.046835585 0.0013747891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070202745 0 0.64811645 water fraction, min, max = 0.046836202 0.0013747918 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203363 0 0.64812207 water fraction, min, max = 0.046835584 0.0013747891 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070202746 0 0.64811645 water fraction, min, max = 0.046836202 0.0013747918 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383833e-06, Final residual = 3.8224765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.486248e-09, Final residual = 9.971741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203363 0 0.64812207 water fraction, min, max = 0.046835585 0.0013747891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070202746 0 0.64811646 water fraction, min, max = 0.046836203 0.0013747917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203363 0 0.64812207 water fraction, min, max = 0.046835585 0.0013747891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070202746 0 0.64811646 water fraction, min, max = 0.046836203 0.0013747917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2709749e-08, Final residual = 2.3080204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1949573e-09, Final residual = 8.2283471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4551.76 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.11573928 max: 0.59994932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053737872 -> dtInletScale=1116.531 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=1116.531 -> dtScale=1.0000845 deltaT = 0.35744822 Time = 799.313 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 = 0.070202128 0 0.64811085 water fraction, min, max = 0.04683682 0.0013747943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201511 0 0.64810524 water fraction, min, max = 0.046837437 0.0013747969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070202128 0 0.64811085 water fraction, min, max = 0.046836819 0.0013747943 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201512 0 0.64810524 water fraction, min, max = 0.046837436 0.0013747969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373732e-06, Final residual = 3.8205188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4576963e-09, Final residual = 1.092093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070202129 0 0.64811085 water fraction, min, max = 0.04683682 0.0013747943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201512 0 0.64810524 water fraction, min, max = 0.046837437 0.0013747969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070202129 0 0.64811085 water fraction, min, max = 0.04683682 0.0013747943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201512 0 0.64810524 water fraction, min, max = 0.046837437 0.0013747969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2737565e-08, Final residual = 2.3247892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2445932e-09, Final residual = 7.8303035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4552.52 s ClockTime = 4622 s fluxAdjustedLocalCo Co mean: 0.11573349 max: 0.599916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053737872 -> dtInletScale=1116.531 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=1116.531 -> dtScale=1.00014 deltaT = 0.35748172 Time = 799.67 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 = 0.070200894 0 0.64809963 water fraction, min, max = 0.046838054 0.0013747995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200277 0 0.64809402 water fraction, min, max = 0.046838671 0.001374802 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200894 0 0.64809963 water fraction, min, max = 0.046838053 0.0013747995 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200278 0 0.64809402 water fraction, min, max = 0.04683867 0.001374802 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8367347e-06, Final residual = 3.8182796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4324276e-09, Final residual = 1.0602078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200894 0 0.64809963 water fraction, min, max = 0.046838054 0.0013747994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200278 0 0.64809403 water fraction, min, max = 0.046838671 0.001374802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200894 0 0.64809963 water fraction, min, max = 0.046838054 0.0013747994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200278 0 0.64809403 water fraction, min, max = 0.046838671 0.001374802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2709843e-08, Final residual = 2.2643005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2331084e-09, Final residual = 8.4368291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4553.25 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.11573855 max: 0.5999389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053742908 -> dtInletScale=1116.4264 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=1116.4264 -> dtScale=1.0001018 deltaT = 0.35751522 Time = 800.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07019966 0 0.64808842 water fraction, min, max = 0.046839288 0.0013748045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070199044 0 0.64808281 water fraction, min, max = 0.046839904 0.0013748071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07019966 0 0.64808842 water fraction, min, max = 0.046839287 0.0013748045 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070199044 0 0.64808281 water fraction, min, max = 0.046839903 0.0013748071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8359555e-06, Final residual = 3.8163527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4899498e-09, Final residual = 1.0624116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070199661 0 0.64808842 water fraction, min, max = 0.046839288 0.0013748045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070199044 0 0.64808282 water fraction, min, max = 0.046839905 0.001374807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070199661 0 0.64808842 water fraction, min, max = 0.046839288 0.0013748045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070199044 0 0.64808282 water fraction, min, max = 0.046839905 0.001374807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2723268e-08, Final residual = 2.3286646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2740035e-09, Final residual = 8.7304417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4553.99 s ClockTime = 4624 s fluxAdjustedLocalCo Co mean: 0.11574361 max: 0.59996183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053747945 -> dtInletScale=1116.3218 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1116.3218 -> dtScale=1.0000636 deltaT = 0.35751522 Time = 800.385 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 = 0.070198427 0 0.64807721 water fraction, min, max = 0.046840521 0.0013748095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070197811 0 0.64807161 water fraction, min, max = 0.046841137 0.001374812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198427 0 0.64807721 water fraction, min, max = 0.04684052 0.0013748095 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070197811 0 0.64807161 water fraction, min, max = 0.046841136 0.001374812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348921e-06, Final residual = 3.8143647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4567897e-09, Final residual = 1.1617752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198427 0 0.64807722 water fraction, min, max = 0.046840521 0.0013748095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070197811 0 0.64807161 water fraction, min, max = 0.046841137 0.0013748119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198427 0 0.64807722 water fraction, min, max = 0.046840521 0.0013748095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070197811 0 0.64807161 water fraction, min, max = 0.046841137 0.0013748119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2736401e-08, Final residual = 2.3282061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920906e-09, Final residual = 7.7972963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4554.72 s ClockTime = 4624 s fluxAdjustedLocalCo Co mean: 0.11573783 max: 0.59992854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053747945 -> dtInletScale=1116.3218 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1116.3218 -> dtScale=1.0001191 deltaT = 0.35754874 Time = 800.743 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 = 0.070197195 0 0.64806601 water fraction, min, max = 0.046841754 0.0013748144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070196578 0 0.64806041 water fraction, min, max = 0.046842369 0.0013748169 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070197195 0 0.64806601 water fraction, min, max = 0.046841753 0.0013748144 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070196579 0 0.64806041 water fraction, min, max = 0.046842369 0.0013748169 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8341671e-06, Final residual = 3.8124607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4038431e-09, Final residual = 1.0655618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070197195 0 0.64806602 water fraction, min, max = 0.046841753 0.0013748144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070196579 0 0.64806041 water fraction, min, max = 0.04684237 0.0013748168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070197195 0 0.64806602 water fraction, min, max = 0.046841753 0.0013748144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070196579 0 0.64806041 water fraction, min, max = 0.04684237 0.0013748168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2563326e-08, Final residual = 2.260578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1844791e-09, Final residual = 7.5703573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4555.44 s ClockTime = 4625 s fluxAdjustedLocalCo Co mean: 0.1157429 max: 0.59995151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053752984 -> dtInletScale=1116.2171 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=1116.2171 -> dtScale=1.0000808 deltaT = 0.35754874 Time = 801.1 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 = 0.070195962 0 0.64805482 water fraction, min, max = 0.046842986 0.0013748192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070195346 0 0.64804922 water fraction, min, max = 0.046843601 0.0013748217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070195963 0 0.64805482 water fraction, min, max = 0.046842985 0.0013748192 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070195347 0 0.64804922 water fraction, min, max = 0.046843601 0.0013748217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330869e-06, Final residual = 3.8113073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5018605e-09, Final residual = 9.9325894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070195963 0 0.64805482 water fraction, min, max = 0.046842985 0.0013748192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070195347 0 0.64804922 water fraction, min, max = 0.046843602 0.0013748216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070195963 0 0.64805482 water fraction, min, max = 0.046842985 0.0013748192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070195347 0 0.64804922 water fraction, min, max = 0.046843602 0.0013748216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2509624e-08, Final residual = 2.2597405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1695538e-09, Final residual = 8.4142527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4556.17 s ClockTime = 4626 s fluxAdjustedLocalCo Co mean: 0.11573712 max: 0.59991825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053752984 -> dtInletScale=1116.2171 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=1116.2171 -> dtScale=1.0001363 deltaT = 0.35758227 Time = 801.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070194731 0 0.64804363 water fraction, min, max = 0.046844217 0.001374824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070194115 0 0.64803803 water fraction, min, max = 0.046844833 0.0013748264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070194731 0 0.64804363 water fraction, min, max = 0.046844216 0.001374824 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070194116 0 0.64803803 water fraction, min, max = 0.046844832 0.0013748264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324348e-06, Final residual = 3.8101332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4257318e-09, Final residual = 1.0249186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070194731 0 0.64804363 water fraction, min, max = 0.046844217 0.0013748239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070194116 0 0.64803803 water fraction, min, max = 0.046844833 0.0013748263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070194731 0 0.64804363 water fraction, min, max = 0.046844217 0.0013748239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070194116 0 0.64803803 water fraction, min, max = 0.046844833 0.0013748263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2455555e-08, Final residual = 2.2911278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2082428e-09, Final residual = 7.9176668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4556.9 s ClockTime = 4627 s fluxAdjustedLocalCo Co mean: 0.1157422 max: 0.59994127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053758025 -> dtInletScale=1116.1124 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=1116.1124 -> dtScale=1.0000979 deltaT = 0.35761582 Time = 801.815 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 = 0.0701935 0 0.64803244 water fraction, min, max = 0.046845448 0.0013748287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070192884 0 0.64802684 water fraction, min, max = 0.046846063 0.001374831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0701935 0 0.64803244 water fraction, min, max = 0.046845447 0.0013748287 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070192885 0 0.64802684 water fraction, min, max = 0.046846063 0.001374831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316751e-06, Final residual = 3.8076204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4281602e-09, Final residual = 9.8361901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0701935 0 0.64803244 water fraction, min, max = 0.046845448 0.0013748286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070192885 0 0.64802685 water fraction, min, max = 0.046846064 0.0013748309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0701935 0 0.64803244 water fraction, min, max = 0.046845448 0.0013748286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070192885 0 0.64802685 water fraction, min, max = 0.046846064 0.0013748309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2467864e-08, Final residual = 2.2524186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1530346e-09, Final residual = 8.7124864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.61 s ClockTime = 4627 s fluxAdjustedLocalCo Co mean: 0.11574729 max: 0.5999643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053763068 -> dtInletScale=1116.0077 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=1116.0077 -> dtScale=1.0000595 deltaT = 0.35761582 Time = 802.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070192269 0 0.64802126 water fraction, min, max = 0.046846679 0.0013748333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070191654 0 0.64801567 water fraction, min, max = 0.046847294 0.0013748356 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070192269 0 0.64802126 water fraction, min, max = 0.046846678 0.0013748333 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070191655 0 0.64801567 water fraction, min, max = 0.046847293 0.0013748356 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.830444e-06, Final residual = 3.8070244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4587503e-09, Final residual = 9.6890999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07019227 0 0.64802126 water fraction, min, max = 0.046846678 0.0013748332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070191655 0 0.64801567 water fraction, min, max = 0.046847294 0.0013748355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07019227 0 0.64802126 water fraction, min, max = 0.046846678 0.0013748332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070191655 0 0.64801567 water fraction, min, max = 0.046847294 0.0013748355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2407694e-08, Final residual = 2.2452616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2114412e-09, Final residual = 8.3281377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4558.33 s ClockTime = 4628 s fluxAdjustedLocalCo Co mean: 0.11574152 max: 0.59993108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053763068 -> dtInletScale=1116.0077 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1116.0077 -> dtScale=1.0001149 deltaT = 0.35764937 Time = 802.531 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 = 0.070191039 0 0.64801008 water fraction, min, max = 0.046847909 0.0013748378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070190425 0 0.64800449 water fraction, min, max = 0.046848523 0.0013748401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07019104 0 0.64801008 water fraction, min, max = 0.046847908 0.0013748378 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070190425 0 0.64800449 water fraction, min, max = 0.046848522 0.0013748401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299575e-06, Final residual = 3.8056359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4023114e-09, Final residual = 1.1079647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07019104 0 0.64801008 water fraction, min, max = 0.046847908 0.0013748377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070190425 0 0.64800449 water fraction, min, max = 0.046848524 0.00137484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07019104 0 0.64801008 water fraction, min, max = 0.046847908 0.0013748377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070190425 0 0.64800449 water fraction, min, max = 0.046848524 0.00137484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2386321e-08, Final residual = 2.3103475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2461724e-09, Final residual = 7.153695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4559.04 s ClockTime = 4629 s fluxAdjustedLocalCo Co mean: 0.11574661 max: 0.59995417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053768112 -> dtInletScale=1115.903 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=1115.903 -> dtScale=1.0000764 deltaT = 0.35764937 Time = 802.888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07018981 0 0.64799891 water fraction, min, max = 0.046849138 0.0013748422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070189195 0 0.64799332 water fraction, min, max = 0.046849752 0.0013748445 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07018981 0 0.64799891 water fraction, min, max = 0.046849137 0.0013748422 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070189196 0 0.64799332 water fraction, min, max = 0.046849752 0.0013748445 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8290065e-06, Final residual = 3.8032596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5000356e-09, Final residual = 1.0439534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07018981 0 0.64799891 water fraction, min, max = 0.046849138 0.0013748422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070189196 0 0.64799332 water fraction, min, max = 0.046849753 0.0013748444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07018981 0 0.64799891 water fraction, min, max = 0.046849138 0.0013748422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070189196 0 0.64799332 water fraction, min, max = 0.046849753 0.0013748444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2425749e-08, Final residual = 2.2415911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.259126e-09, Final residual = 8.6468189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4559.75 s ClockTime = 4629 s fluxAdjustedLocalCo Co mean: 0.11574084 max: 0.59992097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053768112 -> dtInletScale=1115.903 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1115.903 -> dtScale=1.0001317 deltaT = 0.35768294 Time = 803.246 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 = 0.070188581 0 0.64798774 water fraction, min, max = 0.046850367 0.0013748466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070187967 0 0.64798216 water fraction, min, max = 0.046850981 0.0013748488 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188581 0 0.64798774 water fraction, min, max = 0.046850366 0.0013748466 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070187968 0 0.64798216 water fraction, min, max = 0.04685098 0.0013748488 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8282361e-06, Final residual = 3.8015987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4595414e-09, Final residual = 1.0510901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188582 0 0.64798774 water fraction, min, max = 0.046850367 0.0013748466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070187967 0 0.64798216 water fraction, min, max = 0.046850981 0.0013748487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188582 0 0.64798774 water fraction, min, max = 0.046850367 0.0013748466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070187967 0 0.64798216 water fraction, min, max = 0.046850981 0.0013748487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2352779e-08, Final residual = 2.2600402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2044911e-09, Final residual = 7.6973925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4560.49 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.11574594 max: 0.59994409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053773158 -> dtInletScale=1115.7983 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=1115.7983 -> dtScale=1.0000932 deltaT = 0.35771651 Time = 803.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070187353 0 0.64797658 water fraction, min, max = 0.046851595 0.0013748509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186739 0 0.647971 water fraction, min, max = 0.046852209 0.0013748531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070187353 0 0.64797658 water fraction, min, max = 0.046851594 0.0013748509 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186739 0 0.647971 water fraction, min, max = 0.046852208 0.0013748531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8275666e-06, Final residual = 3.8012375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3285082e-09, Final residual = 9.6092003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070187353 0 0.64797658 water fraction, min, max = 0.046851595 0.0013748509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186739 0 0.647971 water fraction, min, max = 0.046852209 0.001374853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070187353 0 0.64797658 water fraction, min, max = 0.046851595 0.0013748509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186739 0 0.647971 water fraction, min, max = 0.046852209 0.001374853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2218527e-08, Final residual = 2.3380617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2312889e-09, Final residual = 7.8601106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4561.26 s ClockTime = 4631 s fluxAdjustedLocalCo Co mean: 0.11575104 max: 0.59996724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053778206 -> dtInletScale=1115.6936 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=1115.6936 -> dtScale=1.0000546 deltaT = 0.35771651 Time = 803.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186125 0 0.64796542 water fraction, min, max = 0.046852823 0.0013748551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070185511 0 0.64795984 water fraction, min, max = 0.046853437 0.0013748572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186125 0 0.64796542 water fraction, min, max = 0.046852822 0.0013748551 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070185512 0 0.64795984 water fraction, min, max = 0.046853436 0.0013748572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264732e-06, Final residual = 3.799601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4166849e-09, Final residual = 1.0977887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186125 0 0.64796542 water fraction, min, max = 0.046852823 0.0013748551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070185512 0 0.64795984 water fraction, min, max = 0.046853437 0.0013748572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186125 0 0.64796542 water fraction, min, max = 0.046852823 0.0013748551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070185512 0 0.64795984 water fraction, min, max = 0.046853437 0.0013748572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2330955e-08, Final residual = 2.2605545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2137877e-09, Final residual = 7.9463828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4561.98 s ClockTime = 4632 s fluxAdjustedLocalCo Co mean: 0.11574528 max: 0.59993408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053778206 -> dtInletScale=1115.6936 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=1115.6936 -> dtScale=1.0001099 deltaT = 0.3577501 Time = 804.319 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 = 0.070184898 0 0.64795427 water fraction, min, max = 0.04685405 0.0013748593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070184284 0 0.64794869 water fraction, min, max = 0.046854664 0.0013748614 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070184898 0 0.64795427 water fraction, min, max = 0.04685405 0.0013748593 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070184285 0 0.64794869 water fraction, min, max = 0.046854663 0.0013748614 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256855e-06, Final residual = 3.7989573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4807634e-09, Final residual = 9.9537158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070184898 0 0.64795427 water fraction, min, max = 0.04685405 0.0013748592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070184285 0 0.64794869 water fraction, min, max = 0.046854664 0.0013748613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070184898 0 0.64795427 water fraction, min, max = 0.04685405 0.0013748592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070184285 0 0.64794869 water fraction, min, max = 0.046854664 0.0013748613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2228319e-08, Final residual = 2.2901342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2302642e-09, Final residual = 7.8149406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4562.83 s ClockTime = 4633 s fluxAdjustedLocalCo Co mean: 0.11575039 max: 0.59995727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053783256 -> dtInletScale=1115.5888 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=1115.5888 -> dtScale=1.0000712 deltaT = 0.3577501 Time = 804.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070183671 0 0.64794312 water fraction, min, max = 0.046855277 0.0013748633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070183058 0 0.64793754 water fraction, min, max = 0.04685589 0.0013748654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070183671 0 0.64794312 water fraction, min, max = 0.046855276 0.0013748633 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070183058 0 0.64793754 water fraction, min, max = 0.046855889 0.0013748654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8248368e-06, Final residual = 3.795162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4316735e-09, Final residual = 1.1045701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070183671 0 0.64794312 water fraction, min, max = 0.046855277 0.0013748633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070183058 0 0.64793755 water fraction, min, max = 0.04685589 0.0013748653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070183671 0 0.64794312 water fraction, min, max = 0.046855277 0.0013748633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070183058 0 0.64793755 water fraction, min, max = 0.04685589 0.0013748653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2299846e-08, Final residual = 2.3096126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2422151e-09, Final residual = 7.7325367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4563.63 s ClockTime = 4633 s fluxAdjustedLocalCo Co mean: 0.11574463 max: 0.59992414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053783256 -> dtInletScale=1115.5888 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1115.5888 -> dtScale=1.0001264 deltaT = 0.3577837 Time = 805.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070182445 0 0.64793197 water fraction, min, max = 0.046856503 0.0013748673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181832 0 0.6479264 water fraction, min, max = 0.046857116 0.0013748693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070182445 0 0.64793198 water fraction, min, max = 0.046856502 0.0013748673 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181832 0 0.6479264 water fraction, min, max = 0.046857115 0.0013748693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8240594e-06, Final residual = 3.7963789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4363758e-09, Final residual = 8.8990387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070182445 0 0.64793198 water fraction, min, max = 0.046856503 0.0013748673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181832 0 0.64792641 water fraction, min, max = 0.046857116 0.0013748693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070182445 0 0.64793198 water fraction, min, max = 0.046856503 0.0013748673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181832 0 0.64792641 water fraction, min, max = 0.046857116 0.0013748693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2056097e-08, Final residual = 2.2888065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2284994e-09, Final residual = 8.669429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4564.36 s ClockTime = 4634 s fluxAdjustedLocalCo Co mean: 0.11574975 max: 0.59994737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053788307 -> dtInletScale=1115.4841 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1115.4841 -> dtScale=1.0000877 deltaT = 0.3577837 Time = 805.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181219 0 0.64792084 water fraction, min, max = 0.046857729 0.0013748712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070180606 0 0.64791527 water fraction, min, max = 0.046858341 0.0013748732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181219 0 0.64792084 water fraction, min, max = 0.046857728 0.0013748712 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070180607 0 0.64791527 water fraction, min, max = 0.046858341 0.0013748732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229406e-06, Final residual = 3.7952725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4685216e-09, Final residual = 1.0631484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181219 0 0.64792084 water fraction, min, max = 0.046857729 0.0013748712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070180607 0 0.64791527 water fraction, min, max = 0.046858342 0.0013748731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181219 0 0.64792084 water fraction, min, max = 0.046857729 0.0013748712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070180607 0 0.64791527 water fraction, min, max = 0.046858342 0.0013748731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2234128e-08, Final residual = 2.3284286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2471423e-09, Final residual = 7.846651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565.09 s ClockTime = 4635 s fluxAdjustedLocalCo Co mean: 0.115744 max: 0.59991428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053788307 -> dtInletScale=1115.4841 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=1115.4841 -> dtScale=1.0001429 deltaT = 0.35781731 Time = 805.75 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 = 0.070179994 0 0.6479097 water fraction, min, max = 0.046858954 0.0013748751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070179381 0 0.64790414 water fraction, min, max = 0.046859566 0.001374877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070179994 0 0.6479097 water fraction, min, max = 0.046858953 0.0013748751 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070179382 0 0.64790414 water fraction, min, max = 0.046859566 0.001374877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222849e-06, Final residual = 3.7926952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4036536e-09, Final residual = 1.1298758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070179994 0 0.64790971 water fraction, min, max = 0.046858954 0.001374875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070179382 0 0.64790414 water fraction, min, max = 0.046859567 0.0013748769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070179994 0 0.64790971 water fraction, min, max = 0.046858954 0.001374875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070179382 0 0.64790414 water fraction, min, max = 0.046859567 0.0013748769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2173729e-08, Final residual = 2.3017613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2546317e-09, Final residual = 8.1843347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565.82 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.11574913 max: 0.59993755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005379336 -> dtInletScale=1115.3793 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=1115.3793 -> dtScale=1.0001041 deltaT = 0.35785094 Time = 806.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070178769 0 0.64789857 water fraction, min, max = 0.046860179 0.0013748788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070178157 0 0.64789301 water fraction, min, max = 0.046860791 0.0013748807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070178769 0 0.64789857 water fraction, min, max = 0.046860178 0.0013748788 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070178158 0 0.64789301 water fraction, min, max = 0.04686079 0.0013748807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.821495e-06, Final residual = 3.7908813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3657416e-09, Final residual = 1.1622328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07017877 0 0.64789858 water fraction, min, max = 0.046860179 0.0013748788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070178158 0 0.64789301 water fraction, min, max = 0.046860791 0.0013748807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07017877 0 0.64789858 water fraction, min, max = 0.046860178 0.0013748788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070178158 0 0.64789301 water fraction, min, max = 0.046860791 0.0013748807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2156208e-08, Final residual = 2.3135806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2192497e-09, Final residual = 7.4525967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4566.57 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.11575426 max: 0.59996085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053798415 -> dtInletScale=1115.2745 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=1115.2745 -> dtScale=1.0000653 deltaT = 0.35785094 Time = 806.466 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 = 0.070177545 0 0.64788745 water fraction, min, max = 0.046861403 0.0013748825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176933 0 0.64788189 water fraction, min, max = 0.046862014 0.0013748844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070177545 0 0.64788745 water fraction, min, max = 0.046861402 0.0013748825 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176934 0 0.64788189 water fraction, min, max = 0.046862014 0.0013748844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.820554e-06, Final residual = 3.7895091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5062736e-09, Final residual = 9.7272969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070177546 0 0.64788745 water fraction, min, max = 0.046861403 0.0013748825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176934 0 0.64788189 water fraction, min, max = 0.046862015 0.0013748843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070177546 0 0.64788745 water fraction, min, max = 0.046861403 0.0013748825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176934 0 0.64788189 water fraction, min, max = 0.046862015 0.0013748843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2094235e-08, Final residual = 2.2664347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2384482e-09, Final residual = 8.5255638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4567.29 s ClockTime = 4637 s fluxAdjustedLocalCo Co mean: 0.11574851 max: 0.59992778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053798415 -> dtInletScale=1115.2745 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1115.2745 -> dtScale=1.0001204 deltaT = 0.35788457 Time = 806.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176322 0 0.64787633 water fraction, min, max = 0.046862626 0.0013748862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07017571 0 0.64787077 water fraction, min, max = 0.046863238 0.001374888 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176322 0 0.64787633 water fraction, min, max = 0.046862625 0.0013748862 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070175711 0 0.64787077 water fraction, min, max = 0.046863237 0.001374888 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.819831e-06, Final residual = 3.7857906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4216034e-09, Final residual = 1.1213994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176322 0 0.64787633 water fraction, min, max = 0.046862626 0.0013748861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070175711 0 0.64787077 water fraction, min, max = 0.046863238 0.0013748879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176322 0 0.64787633 water fraction, min, max = 0.046862626 0.0013748861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070175711 0 0.64787077 water fraction, min, max = 0.046863238 0.0013748879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2029932e-08, Final residual = 2.2760048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2026151e-09, Final residual = 7.3983308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4568 s ClockTime = 4638 s fluxAdjustedLocalCo Co mean: 0.11575365 max: 0.59995112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053803472 -> dtInletScale=1115.1697 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1115.1697 -> dtScale=1.0000815 deltaT = 0.35788457 Time = 807.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070175099 0 0.64786522 water fraction, min, max = 0.046863849 0.0013748897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070174487 0 0.64785966 water fraction, min, max = 0.04686446 0.0013748915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070175099 0 0.64786522 water fraction, min, max = 0.046863849 0.0013748897 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070174488 0 0.64785966 water fraction, min, max = 0.04686446 0.0013748915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8188873e-06, Final residual = 3.7854422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5511401e-09, Final residual = 1.1190607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070175099 0 0.64786522 water fraction, min, max = 0.046863849 0.0013748897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070174488 0 0.64785966 water fraction, min, max = 0.046864461 0.0013748914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070175099 0 0.64786522 water fraction, min, max = 0.046863849 0.0013748897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070174488 0 0.64785966 water fraction, min, max = 0.046864461 0.0013748914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2103416e-08, Final residual = 2.2738377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2005488e-09, Final residual = 7.6836465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4568.72 s ClockTime = 4639 s fluxAdjustedLocalCo Co mean: 0.11574791 max: 0.59991809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053803472 -> dtInletScale=1115.1697 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=1115.1697 -> dtScale=1.0001365 deltaT = 0.35791822 Time = 807.54 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 = 0.070173876 0 0.64785411 water fraction, min, max = 0.046865072 0.0013748932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070173265 0 0.64784855 water fraction, min, max = 0.046865683 0.0013748949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070173876 0 0.64785411 water fraction, min, max = 0.046865071 0.0013748932 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070173266 0 0.64784855 water fraction, min, max = 0.046865682 0.0013748949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8180997e-06, Final residual = 3.786864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3903604e-09, Final residual = 1.0208033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070173877 0 0.64785411 water fraction, min, max = 0.046865072 0.0013748931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070173266 0 0.64784855 water fraction, min, max = 0.046865683 0.0013748948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070173877 0 0.64785411 water fraction, min, max = 0.046865072 0.0013748931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070173266 0 0.64784855 water fraction, min, max = 0.046865683 0.0013748948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1927441e-08, Final residual = 2.2635008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2442655e-09, Final residual = 9.2027906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4569.45 s ClockTime = 4639 s fluxAdjustedLocalCo Co mean: 0.11575306 max: 0.59994147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053808531 -> dtInletScale=1115.0648 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=1115.0648 -> dtScale=1.0000976 deltaT = 0.35795188 Time = 807.898 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 = 0.070172654 0 0.647843 water fraction, min, max = 0.046866294 0.0013748965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070172043 0 0.64783745 water fraction, min, max = 0.046866904 0.0013748983 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070172654 0 0.647843 water fraction, min, max = 0.046866293 0.0013748965 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070172044 0 0.64783745 water fraction, min, max = 0.046866904 0.0013748983 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.817301e-06, Final residual = 3.7841153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3898885e-09, Final residual = 1.1173571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070172655 0 0.647843 water fraction, min, max = 0.046866294 0.0013748965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070172044 0 0.64783745 water fraction, min, max = 0.046866905 0.0013748982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070172655 0 0.647843 water fraction, min, max = 0.046866294 0.0013748965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070172044 0 0.64783745 water fraction, min, max = 0.046866905 0.0013748982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1949552e-08, Final residual = 2.2998571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2883271e-09, Final residual = 7.228331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.18 s ClockTime = 4640 s fluxAdjustedLocalCo Co mean: 0.11575821 max: 0.59996488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053813591 -> dtInletScale=1114.96 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=1114.96 -> dtScale=1.0000585 deltaT = 0.35795188 Time = 808.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171433 0 0.6478319 water fraction, min, max = 0.046867515 0.0013748999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070170822 0 0.64782635 water fraction, min, max = 0.046868126 0.0013749015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171433 0 0.6478319 water fraction, min, max = 0.046867514 0.0013748999 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070170823 0 0.64782635 water fraction, min, max = 0.046868125 0.0013749015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164453e-06, Final residual = 3.781369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3713139e-09, Final residual = 9.2062982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171433 0 0.6478319 water fraction, min, max = 0.046867515 0.0013748998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070170823 0 0.64782635 water fraction, min, max = 0.046868126 0.0013749015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171433 0 0.6478319 water fraction, min, max = 0.046867515 0.0013748998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070170823 0 0.64782635 water fraction, min, max = 0.046868126 0.0013749015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1856629e-08, Final residual = 2.2168965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0955268e-09, Final residual = 7.9318144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.92 s ClockTime = 4641 s fluxAdjustedLocalCo Co mean: 0.11575247 max: 0.59993188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053813591 -> dtInletScale=1114.96 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1114.96 -> dtScale=1.0001136 deltaT = 0.35798555 Time = 808.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070170212 0 0.6478208 water fraction, min, max = 0.046868736 0.0013749031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169601 0 0.64781526 water fraction, min, max = 0.046869346 0.0013749047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070170212 0 0.6478208 water fraction, min, max = 0.046868735 0.0013749031 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169602 0 0.64781526 water fraction, min, max = 0.046869346 0.0013749047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155825e-06, Final residual = 3.7788967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3500941e-09, Final residual = 1.0068474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070170212 0 0.64782081 water fraction, min, max = 0.046868736 0.0013749031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169602 0 0.64781526 water fraction, min, max = 0.046869347 0.0013749047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070170212 0 0.64782081 water fraction, min, max = 0.046868736 0.0013749031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169602 0 0.64781526 water fraction, min, max = 0.046869347 0.0013749047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.183507e-08, Final residual = 2.2197047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1441055e-09, Final residual = 7.7441036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4571.73 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.11575763 max: 0.59995532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053818653 -> dtInletScale=1114.8551 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=1114.8551 -> dtScale=1.0000745 deltaT = 0.35798555 Time = 808.972 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 = 0.070168992 0 0.64780971 water fraction, min, max = 0.046869957 0.0013749063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168381 0 0.64780417 water fraction, min, max = 0.046870566 0.0013749079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168992 0 0.64780971 water fraction, min, max = 0.046869956 0.0013749063 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168382 0 0.64780417 water fraction, min, max = 0.046870566 0.0013749079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146405e-06, Final residual = 3.7774796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.431012e-09, Final residual = 1.0731348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168992 0 0.64780972 water fraction, min, max = 0.046869956 0.0013749062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168382 0 0.64780417 water fraction, min, max = 0.046870567 0.0013749078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168992 0 0.64780972 water fraction, min, max = 0.046869956 0.0013749062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168382 0 0.64780417 water fraction, min, max = 0.046870567 0.0013749078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1753449e-08, Final residual = 2.2460235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2049272e-09, Final residual = 9.2286241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4572.53 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.1157519 max: 0.59992236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053818653 -> dtInletScale=1114.8551 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1114.8551 -> dtScale=1.0001294 deltaT = 0.35801923 Time = 809.33 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 = 0.070167772 0 0.64779863 water fraction, min, max = 0.046871177 0.0013749094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070167162 0 0.64779308 water fraction, min, max = 0.046871786 0.0013749109 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070167772 0 0.64779863 water fraction, min, max = 0.046871176 0.0013749094 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070167163 0 0.64779308 water fraction, min, max = 0.046871785 0.0013749109 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139012e-06, Final residual = 3.7773286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4571462e-09, Final residual = 1.0369944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070167772 0 0.64779863 water fraction, min, max = 0.046871176 0.0013749093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070167162 0 0.64779309 water fraction, min, max = 0.046871786 0.0013749108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070167772 0 0.64779863 water fraction, min, max = 0.046871176 0.0013749093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070167162 0 0.64779309 water fraction, min, max = 0.046871786 0.0013749108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1724799e-08, Final residual = 2.2924965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221448e-09, Final residual = 7.3333695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4573.41 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.11575707 max: 0.59994584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053823716 -> dtInletScale=1114.7502 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=1114.7502 -> dtScale=1.0000903 deltaT = 0.35801923 Time = 809.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070166552 0 0.64778755 water fraction, min, max = 0.046872396 0.0013749124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070165943 0 0.647782 water fraction, min, max = 0.046873005 0.0013749139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070166552 0 0.64778755 water fraction, min, max = 0.046872395 0.0013749124 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070165944 0 0.647782 water fraction, min, max = 0.046873004 0.0013749139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8130033e-06, Final residual = 3.7758382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4330285e-09, Final residual = 1.0461187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070166553 0 0.64778755 water fraction, min, max = 0.046872396 0.0013749123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070165943 0 0.64778201 water fraction, min, max = 0.046873005 0.0013749138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070166553 0 0.64778755 water fraction, min, max = 0.046872395 0.0013749123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070165943 0 0.64778201 water fraction, min, max = 0.046873005 0.0013749138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.165095e-08, Final residual = 2.2347924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1754329e-09, Final residual = 8.1324436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4574.32 s ClockTime = 4644 s fluxAdjustedLocalCo Co mean: 0.11575134 max: 0.5999129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053823716 -> dtInletScale=1114.7502 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=1114.7502 -> dtScale=1.0001452 deltaT = 0.35805293 Time = 810.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070165334 0 0.64777647 water fraction, min, max = 0.046873615 0.0013749153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070164724 0 0.64777093 water fraction, min, max = 0.046874223 0.0013749168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070165334 0 0.64777647 water fraction, min, max = 0.046873614 0.0013749153 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070164725 0 0.64777093 water fraction, min, max = 0.046874223 0.0013749168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8121681e-06, Final residual = 3.7729256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4041709e-09, Final residual = 1.1132587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070165334 0 0.64777647 water fraction, min, max = 0.046873614 0.0013749153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070164725 0 0.64777093 water fraction, min, max = 0.046874224 0.0013749167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070165334 0 0.64777647 water fraction, min, max = 0.046873614 0.0013749153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070164725 0 0.64777093 water fraction, min, max = 0.046874224 0.0013749167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1721189e-08, Final residual = 2.2804771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937681e-09, Final residual = 8.3241022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4575.21 s ClockTime = 4645 s fluxAdjustedLocalCo Co mean: 0.11575652 max: 0.59993643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053828782 -> dtInletScale=1114.6453 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=1114.6453 -> dtScale=1.000106 deltaT = 0.35808663 Time = 810.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070164115 0 0.6477654 water fraction, min, max = 0.046874833 0.0013749182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070163506 0 0.64775986 water fraction, min, max = 0.046875442 0.0013749196 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070164115 0 0.6477654 water fraction, min, max = 0.046874832 0.0013749182 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070163507 0 0.64775986 water fraction, min, max = 0.046875441 0.0013749196 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8114825e-06, Final residual = 3.7722028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4446206e-09, Final residual = 1.166171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070164116 0 0.6477654 water fraction, min, max = 0.046874833 0.0013749181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070163507 0 0.64775986 water fraction, min, max = 0.046875442 0.0013749196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070164116 0 0.6477654 water fraction, min, max = 0.046874833 0.0013749181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070163507 0 0.64775986 water fraction, min, max = 0.046875442 0.0013749196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1792666e-08, Final residual = 2.2342866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1543142e-09, Final residual = 7.0962196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4576.1 s ClockTime = 4646 s fluxAdjustedLocalCo Co mean: 0.11576169 max: 0.59995998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053833849 -> dtInletScale=1114.5404 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=1114.5404 -> dtScale=1.0000667 deltaT = 0.35808663 Time = 810.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162898 0 0.64775433 water fraction, min, max = 0.046876051 0.001374921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162289 0 0.6477488 water fraction, min, max = 0.046876659 0.0013749224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162898 0 0.64775433 water fraction, min, max = 0.04687605 0.001374921 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162289 0 0.6477488 water fraction, min, max = 0.046876658 0.0013749224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106216e-06, Final residual = 3.7713712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4452891e-09, Final residual = 9.7350007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162898 0 0.64775433 water fraction, min, max = 0.04687605 0.0013749209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162289 0 0.6477488 water fraction, min, max = 0.046876659 0.0013749223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162898 0 0.64775433 water fraction, min, max = 0.04687605 0.0013749209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162289 0 0.6477488 water fraction, min, max = 0.046876659 0.0013749223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1583535e-08, Final residual = 2.2461914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1416341e-09, Final residual = 7.4072389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4577.03 s ClockTime = 4647 s fluxAdjustedLocalCo Co mean: 0.11575597 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053833849 -> dtInletScale=1114.5404 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1114.5404 -> dtScale=1.0001215 deltaT = 0.35812035 Time = 811.12 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 = 0.07016168 0 0.64774327 water fraction, min, max = 0.046877268 0.0013749237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070161072 0 0.64773773 water fraction, min, max = 0.046877876 0.0013749251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07016168 0 0.64774327 water fraction, min, max = 0.046877267 0.0013749237 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070161073 0 0.64773774 water fraction, min, max = 0.046877875 0.0013749251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.809864e-06, Final residual = 3.7700296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4670045e-09, Final residual = 9.799396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070161681 0 0.64774327 water fraction, min, max = 0.046877268 0.0013749236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070161072 0 0.64773774 water fraction, min, max = 0.046877876 0.001374925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070161681 0 0.64774327 water fraction, min, max = 0.046877268 0.0013749236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070161072 0 0.64773774 water fraction, min, max = 0.046877876 0.001374925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1582188e-08, Final residual = 2.2171235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1096424e-09, Final residual = 8.0017268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4577.92 s ClockTime = 4648 s fluxAdjustedLocalCo Co mean: 0.11576116 max: 0.59995068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053838919 -> dtInletScale=1114.4355 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1114.4355 -> dtScale=1.0000822 deltaT = 0.35812035 Time = 811.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070160464 0 0.64773221 water fraction, min, max = 0.046878485 0.0013749263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070159855 0 0.64772668 water fraction, min, max = 0.046879092 0.0013749277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070160464 0 0.64773221 water fraction, min, max = 0.046878484 0.0013749263 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070159856 0 0.64772668 water fraction, min, max = 0.046879092 0.0013749277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087484e-06, Final residual = 3.7688238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3661742e-09, Final residual = 1.12996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070160464 0 0.64773221 water fraction, min, max = 0.046878484 0.0013749263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070159856 0 0.64772668 water fraction, min, max = 0.046879093 0.0013749276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070160464 0 0.64773221 water fraction, min, max = 0.046878484 0.0013749263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070159856 0 0.64772668 water fraction, min, max = 0.046879093 0.0013749276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.163377e-08, Final residual = 2.2471969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2615587e-09, Final residual = 9.0649509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4578.8 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.11575545 max: 0.5999178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053838919 -> dtInletScale=1114.4355 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=1114.4355 -> dtScale=1.000137 deltaT = 0.35815408 Time = 811.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070159248 0 0.64772116 water fraction, min, max = 0.046879701 0.0013749289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158639 0 0.64771563 water fraction, min, max = 0.046880308 0.0013749302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070159248 0 0.64772116 water fraction, min, max = 0.0468797 0.0013749289 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015864 0 0.64771563 water fraction, min, max = 0.046880308 0.0013749302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8081108e-06, Final residual = 3.7658973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4714155e-09, Final residual = 1.1441952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070159248 0 0.64772116 water fraction, min, max = 0.0468797 0.0013749289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015864 0 0.64771563 water fraction, min, max = 0.046880309 0.0013749301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070159248 0 0.64772116 water fraction, min, max = 0.0468797 0.0013749289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015864 0 0.64771563 water fraction, min, max = 0.046880309 0.0013749301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1551844e-08, Final residual = 2.2712023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1843538e-09, Final residual = 7.3272051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4579.73 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.11576064 max: 0.59994144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005384399 -> dtInletScale=1114.3305 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=1114.3305 -> dtScale=1.0000976 deltaT = 0.35818782 Time = 812.194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158032 0 0.64771011 water fraction, min, max = 0.046880916 0.0013749314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157424 0 0.64770458 water fraction, min, max = 0.046881524 0.0013749326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158032 0 0.64771011 water fraction, min, max = 0.046880915 0.0013749314 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157425 0 0.64770458 water fraction, min, max = 0.046881523 0.0013749326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8073853e-06, Final residual = 3.765952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.400229e-09, Final residual = 9.9207718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158032 0 0.64771011 water fraction, min, max = 0.046880916 0.0013749313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157425 0 0.64770459 water fraction, min, max = 0.046881524 0.0013749326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158032 0 0.64771011 water fraction, min, max = 0.046880916 0.0013749313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157425 0 0.64770459 water fraction, min, max = 0.046881524 0.0013749326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1536971e-08, Final residual = 2.2147243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1546567e-09, Final residual = 9.3394431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4580.61 s ClockTime = 4651 s fluxAdjustedLocalCo Co mean: 0.11576583 max: 0.5999651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053849062 -> dtInletScale=1114.2255 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=1114.2255 -> dtScale=1.0000582 deltaT = 0.35818782 Time = 812.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070156817 0 0.64769906 water fraction, min, max = 0.046882132 0.0013749338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070156209 0 0.64769354 water fraction, min, max = 0.046882739 0.001374935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070156817 0 0.64769906 water fraction, min, max = 0.046882131 0.0013749338 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015621 0 0.64769354 water fraction, min, max = 0.046882738 0.001374935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.806322e-06, Final residual = 3.7629486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5421164e-09, Final residual = 1.0396106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070156817 0 0.64769907 water fraction, min, max = 0.046882131 0.0013749338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015621 0 0.64769354 water fraction, min, max = 0.046882739 0.001374935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070156817 0 0.64769907 water fraction, min, max = 0.046882131 0.0013749338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015621 0 0.64769354 water fraction, min, max = 0.046882739 0.001374935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1544902e-08, Final residual = 2.2334512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1035429e-09, Final residual = 8.3252414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4581.48 s ClockTime = 4652 s fluxAdjustedLocalCo Co mean: 0.11576013 max: 0.59993226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053849062 -> dtInletScale=1114.2255 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=1114.2255 -> dtScale=1.0001129 deltaT = 0.35822158 Time = 812.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070155602 0 0.64768802 water fraction, min, max = 0.046883346 0.0013749361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070154995 0 0.6476825 water fraction, min, max = 0.046883953 0.0013749373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070155602 0 0.64768802 water fraction, min, max = 0.046883345 0.0013749361 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070154996 0 0.6476825 water fraction, min, max = 0.046883952 0.0013749373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055844e-06, Final residual = 3.7629244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5342008e-09, Final residual = 1.140911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070155602 0 0.64768803 water fraction, min, max = 0.046883346 0.0013749361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070154995 0 0.64768251 water fraction, min, max = 0.046883953 0.0013749373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070155602 0 0.64768803 water fraction, min, max = 0.046883346 0.0013749361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070154995 0 0.64768251 water fraction, min, max = 0.046883953 0.0013749373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1505528e-08, Final residual = 2.285118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120543e-09, Final residual = 8.3139309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4582.34 s ClockTime = 4652 s fluxAdjustedLocalCo Co mean: 0.11576533 max: 0.59995597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053854136 -> dtInletScale=1114.1206 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=1114.1206 -> dtScale=1.0000734 deltaT = 0.35822158 Time = 813.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070154388 0 0.64767699 water fraction, min, max = 0.04688456 0.0013749384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153781 0 0.64767147 water fraction, min, max = 0.046885167 0.0013749396 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070154388 0 0.64767699 water fraction, min, max = 0.046884559 0.0013749384 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153782 0 0.64767147 water fraction, min, max = 0.046885166 0.0013749396 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046538e-06, Final residual = 3.7610064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986229e-09, Final residual = 1.0215063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070154388 0 0.64767699 water fraction, min, max = 0.04688456 0.0013749384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153782 0 0.64767148 water fraction, min, max = 0.046885167 0.0013749395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070154388 0 0.64767699 water fraction, min, max = 0.04688456 0.0013749384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153782 0 0.64767148 water fraction, min, max = 0.046885167 0.0013749395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1387102e-08, Final residual = 2.2257549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1609719e-09, Final residual = 7.25017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4583.19 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.11575963 max: 0.59992315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053854136 -> dtInletScale=1114.1206 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=1114.1206 -> dtScale=1.0001281 deltaT = 0.35825534 Time = 813.627 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 = 0.070153174 0 0.64766596 water fraction, min, max = 0.046885774 0.0013749406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070152568 0 0.64766044 water fraction, min, max = 0.04688638 0.0013749417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153174 0 0.64766596 water fraction, min, max = 0.046885773 0.0013749406 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070152568 0 0.64766044 water fraction, min, max = 0.046886379 0.0013749417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040138e-06, Final residual = 3.7598741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3961605e-09, Final residual = 1.0105923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153175 0 0.64766596 water fraction, min, max = 0.046885774 0.0013749406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070152568 0 0.64766045 water fraction, min, max = 0.04688638 0.0013749417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153175 0 0.64766596 water fraction, min, max = 0.046885773 0.0013749406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070152568 0 0.64766045 water fraction, min, max = 0.04688638 0.0013749417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.141486e-08, Final residual = 2.2168891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2214121e-09, Final residual = 8.826229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4584.03 s ClockTime = 4654 s fluxAdjustedLocalCo Co mean: 0.11576484 max: 0.5999469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053859213 -> dtInletScale=1114.0155 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=1114.0155 -> dtScale=1.0000885 deltaT = 0.35825534 Time = 813.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070151961 0 0.64765494 water fraction, min, max = 0.046886987 0.0013749427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070151355 0 0.64764942 water fraction, min, max = 0.046887593 0.0013749438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070151961 0 0.64765494 water fraction, min, max = 0.046886986 0.0013749427 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070151356 0 0.64764942 water fraction, min, max = 0.046887592 0.0013749438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030311e-06, Final residual = 3.7574837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4691487e-09, Final residual = 1.0515677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070151962 0 0.64765494 water fraction, min, max = 0.046886987 0.0013749427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070151355 0 0.64764943 water fraction, min, max = 0.046887593 0.0013749437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070151962 0 0.64765494 water fraction, min, max = 0.046886987 0.0013749427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070151355 0 0.64764943 water fraction, min, max = 0.046887593 0.0013749437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1409173e-08, Final residual = 2.2145547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780642e-09, Final residual = 9.1109073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4584.76 s ClockTime = 4655 s fluxAdjustedLocalCo Co mean: 0.11575914 max: 0.59991412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053859213 -> dtInletScale=1114.0155 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=1114.0155 -> dtScale=1.0001432 deltaT = 0.35828912 Time = 814.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150749 0 0.64764391 water fraction, min, max = 0.046888199 0.0013749448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150143 0 0.6476384 water fraction, min, max = 0.046888805 0.0013749458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150749 0 0.64764392 water fraction, min, max = 0.046888198 0.0013749448 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150143 0 0.6476384 water fraction, min, max = 0.046888804 0.0013749458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8022617e-06, Final residual = 3.7565901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3209759e-09, Final residual = 9.5769536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150749 0 0.64764392 water fraction, min, max = 0.046888199 0.0013749448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150143 0 0.64763841 water fraction, min, max = 0.046888805 0.0013749458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150749 0 0.64764392 water fraction, min, max = 0.046888199 0.0013749448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150143 0 0.64763841 water fraction, min, max = 0.046888805 0.0013749458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1329087e-08, Final residual = 2.2098428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1675544e-09, Final residual = 8.5979702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4585.52 s ClockTime = 4656 s fluxAdjustedLocalCo Co mean: 0.11576436 max: 0.5999379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053864291 -> dtInletScale=1113.9105 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=1113.9105 -> dtScale=1.0001035 deltaT = 0.35832291 Time = 814.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070149537 0 0.6476329 water fraction, min, max = 0.046889411 0.0013749468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070148931 0 0.64762739 water fraction, min, max = 0.046890017 0.0013749478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070149537 0 0.6476329 water fraction, min, max = 0.04688941 0.0013749468 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070148932 0 0.64762739 water fraction, min, max = 0.046890016 0.0013749478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016089e-06, Final residual = 3.7548069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945966e-09, Final residual = 9.9208291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070149537 0 0.6476329 water fraction, min, max = 0.046889411 0.0013749467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070148931 0 0.64762739 water fraction, min, max = 0.046890017 0.0013749477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070149537 0 0.6476329 water fraction, min, max = 0.046889411 0.0013749467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070148931 0 0.64762739 water fraction, min, max = 0.046890017 0.0013749477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1275518e-08, Final residual = 2.2447822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.175565e-09, Final residual = 7.4880483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4586.4 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.11576959 max: 0.59996171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005386937 -> dtInletScale=1113.8055 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=1113.8055 -> dtScale=1.0000638 deltaT = 0.35832291 Time = 815.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070148325 0 0.64762189 water fraction, min, max = 0.046890623 0.0013749487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07014772 0 0.64761638 water fraction, min, max = 0.046891228 0.0013749496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070148325 0 0.64762189 water fraction, min, max = 0.046890622 0.0013749487 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07014772 0 0.64761638 water fraction, min, max = 0.046891227 0.0013749496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006895e-06, Final residual = 3.7522985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3357331e-09, Final residual = 1.0526359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070148326 0 0.64762189 water fraction, min, max = 0.046890623 0.0013749486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07014772 0 0.64761639 water fraction, min, max = 0.046891228 0.0013749496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070148326 0 0.64762189 water fraction, min, max = 0.046890623 0.0013749486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07014772 0 0.64761639 water fraction, min, max = 0.046891228 0.0013749496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1259365e-08, Final residual = 2.2430536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1209655e-09, Final residual = 7.7472376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4587.16 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.1157639 max: 0.59992896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005386937 -> dtInletScale=1113.8055 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=1113.8055 -> dtScale=1.0001184 deltaT = 0.35835671 Time = 815.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070147114 0 0.64761088 water fraction, min, max = 0.046891834 0.0013749505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070146509 0 0.64760538 water fraction, min, max = 0.046892439 0.0013749514 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070147114 0 0.64761088 water fraction, min, max = 0.046891833 0.0013749505 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07014651 0 0.64760538 water fraction, min, max = 0.046892438 0.0013749514 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999397e-06, Final residual = 3.7530799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3741946e-09, Final residual = 1.1106101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070147115 0 0.64761088 water fraction, min, max = 0.046891834 0.0013749505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070146509 0 0.64760538 water fraction, min, max = 0.046892439 0.0013749514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070147115 0 0.64761088 water fraction, min, max = 0.046891834 0.0013749505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070146509 0 0.64760538 water fraction, min, max = 0.046892439 0.0013749514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1208002e-08, Final residual = 2.2978839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329781e-09, Final residual = 7.7418754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4587.87 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.11576913 max: 0.59995282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053874452 -> dtInletScale=1113.7004 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=1113.7004 -> dtScale=1.0000786 deltaT = 0.35835671 Time = 815.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070145904 0 0.64759988 water fraction, min, max = 0.046893044 0.0013749522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070145299 0 0.64759438 water fraction, min, max = 0.046893649 0.0013749531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070145904 0 0.64759988 water fraction, min, max = 0.046893043 0.0013749522 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0701453 0 0.64759438 water fraction, min, max = 0.046893648 0.0013749531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7989462e-06, Final residual = 3.7508722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3234112e-09, Final residual = 1.015268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070145904 0 0.64759988 water fraction, min, max = 0.046893044 0.0013749522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070145299 0 0.64759438 water fraction, min, max = 0.046893649 0.0013749531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070145904 0 0.64759988 water fraction, min, max = 0.046893044 0.0013749522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070145299 0 0.64759438 water fraction, min, max = 0.046893649 0.0013749531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1155472e-08, Final residual = 2.2597172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1950372e-09, Final residual = 7.6882227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4588.56 s ClockTime = 4659 s fluxAdjustedLocalCo Co mean: 0.11576344 max: 0.5999201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053874452 -> dtInletScale=1113.7004 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=1113.7004 -> dtScale=1.0001332 deltaT = 0.35839052 Time = 816.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070144694 0 0.64758888 water fraction, min, max = 0.046894254 0.0013749539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070144089 0 0.64758338 water fraction, min, max = 0.046894859 0.0013749548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070144694 0 0.64758888 water fraction, min, max = 0.046894253 0.0013749539 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07014409 0 0.64758338 water fraction, min, max = 0.046894858 0.0013749548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982329e-06, Final residual = 3.7491056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3883237e-09, Final residual = 1.0137264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070144694 0 0.64758889 water fraction, min, max = 0.046894254 0.0013749539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07014409 0 0.64758339 water fraction, min, max = 0.046894859 0.0013749547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070144694 0 0.64758889 water fraction, min, max = 0.046894254 0.0013749539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07014409 0 0.64758339 water fraction, min, max = 0.046894859 0.0013749547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1095883e-08, Final residual = 2.3115064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2796997e-09, Final residual = 7.9433953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4589.25 s ClockTime = 4659 s fluxAdjustedLocalCo Co mean: 0.11576868 max: 0.59994399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053879535 -> dtInletScale=1113.5953 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1113.5953 -> dtScale=1.0000934 deltaT = 0.35839052 Time = 816.494 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 = 0.070143485 0 0.64757789 water fraction, min, max = 0.046895464 0.0013749555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07014288 0 0.64757239 water fraction, min, max = 0.046896068 0.0013749564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070143485 0 0.64757789 water fraction, min, max = 0.046895463 0.0013749555 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070142881 0 0.64757239 water fraction, min, max = 0.046896067 0.0013749564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973184e-06, Final residual = 3.7464763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3121545e-09, Final residual = 9.5635782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070143485 0 0.64757789 water fraction, min, max = 0.046895463 0.0013749555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070142881 0 0.6475724 water fraction, min, max = 0.046896068 0.0013749563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070143485 0 0.64757789 water fraction, min, max = 0.046895463 0.0013749555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070142881 0 0.6475724 water fraction, min, max = 0.046896068 0.0013749563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1045746e-08, Final residual = 2.2795453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1798607e-09, Final residual = 8.4415639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4589.98 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.115763 max: 0.5999113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053879535 -> dtInletScale=1113.5953 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=1113.5953 -> dtScale=1.0001479 deltaT = 0.35842435 Time = 816.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070142276 0 0.6475669 water fraction, min, max = 0.046896672 0.0013749571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141671 0 0.64756141 water fraction, min, max = 0.046897276 0.0013749579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070142276 0 0.6475669 water fraction, min, max = 0.046896672 0.0013749571 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141672 0 0.64756141 water fraction, min, max = 0.046897276 0.0013749579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.796639e-06, Final residual = 3.747058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4678653e-09, Final residual = 9.8789613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070142276 0 0.64756691 water fraction, min, max = 0.046896672 0.001374957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141672 0 0.64756141 water fraction, min, max = 0.046897277 0.0013749578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070142276 0 0.64756691 water fraction, min, max = 0.046896672 0.001374957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141672 0 0.64756141 water fraction, min, max = 0.046897277 0.0013749578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.107516e-08, Final residual = 2.2699126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2661626e-09, Final residual = 7.280563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4590.69 s ClockTime = 4661 s fluxAdjustedLocalCo Co mean: 0.11576824 max: 0.59993524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053884621 -> dtInletScale=1113.4903 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=1113.4903 -> dtScale=1.000108 deltaT = 0.35845819 Time = 817.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141067 0 0.64755592 water fraction, min, max = 0.046897881 0.0013749585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070140463 0 0.64755043 water fraction, min, max = 0.046898485 0.0013749593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141067 0 0.64755592 water fraction, min, max = 0.04689788 0.0013749585 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070140464 0 0.64755043 water fraction, min, max = 0.046898484 0.0013749593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957871e-06, Final residual = 3.7451474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3983783e-09, Final residual = 1.0999129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141068 0 0.64755592 water fraction, min, max = 0.046897881 0.0013749585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070140464 0 0.64755043 water fraction, min, max = 0.046898485 0.0013749592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141068 0 0.64755592 water fraction, min, max = 0.046897881 0.0013749585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070140464 0 0.64755043 water fraction, min, max = 0.046898485 0.0013749592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1052767e-08, Final residual = 2.2607213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1893684e-09, Final residual = 7.5373772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4591.42 s ClockTime = 4662 s fluxAdjustedLocalCo Co mean: 0.11577349 max: 0.5999592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053889708 -> dtInletScale=1113.3851 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=1113.3851 -> dtScale=1.000068 deltaT = 0.35845819 Time = 817.569 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 = 0.07013986 0 0.64754494 water fraction, min, max = 0.046899089 0.0013749599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070139256 0 0.64753945 water fraction, min, max = 0.046899692 0.0013749606 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07013986 0 0.64754494 water fraction, min, max = 0.046899088 0.0013749599 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070139256 0 0.64753945 water fraction, min, max = 0.046899691 0.0013749606 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949434e-06, Final residual = 3.7435411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3496413e-09, Final residual = 9.6735911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07013986 0 0.64754494 water fraction, min, max = 0.046899088 0.0013749599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070139256 0 0.64753946 water fraction, min, max = 0.046899692 0.0013749606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07013986 0 0.64754494 water fraction, min, max = 0.046899088 0.0013749599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070139256 0 0.64753946 water fraction, min, max = 0.046899692 0.0013749606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.096645e-08, Final residual = 2.1957432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.100387e-09, Final residual = 8.1398566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4592.12 s ClockTime = 4662 s fluxAdjustedLocalCo Co mean: 0.11576782 max: 0.59992654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053889708 -> dtInletScale=1113.3851 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=1113.3851 -> dtScale=1.0001225 deltaT = 0.35849204 Time = 817.928 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 = 0.070138652 0 0.64753397 water fraction, min, max = 0.046900296 0.0013749612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138049 0 0.64752848 water fraction, min, max = 0.046900899 0.0013749619 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138652 0 0.64753397 water fraction, min, max = 0.046900295 0.0013749612 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138049 0 0.64752848 water fraction, min, max = 0.046900899 0.0013749619 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941763e-06, Final residual = 3.7414851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4957341e-09, Final residual = 1.1314876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138652 0 0.64753397 water fraction, min, max = 0.046900296 0.0013749612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138049 0 0.64752848 water fraction, min, max = 0.0469009 0.0013749618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138652 0 0.64753397 water fraction, min, max = 0.046900296 0.0013749612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138049 0 0.64752848 water fraction, min, max = 0.0469009 0.0013749618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1013794e-08, Final residual = 2.2846652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1997321e-09, Final residual = 8.2665148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4592.83 s ClockTime = 4663 s fluxAdjustedLocalCo Co mean: 0.11577308 max: 0.59995054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053894796 -> dtInletScale=1113.28 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=1113.28 -> dtScale=1.0000824 deltaT = 0.35849204 Time = 818.286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137445 0 0.647523 water fraction, min, max = 0.046901503 0.0013749625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136842 0 0.64751751 water fraction, min, max = 0.046902106 0.0013749631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137445 0 0.647523 water fraction, min, max = 0.046901502 0.0013749625 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136843 0 0.64751751 water fraction, min, max = 0.046902105 0.0013749631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932537e-06, Final residual = 3.7400099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4007633e-09, Final residual = 1.0302997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137446 0 0.647523 water fraction, min, max = 0.046901503 0.0013749624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136843 0 0.64751752 water fraction, min, max = 0.046902106 0.001374963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137446 0 0.647523 water fraction, min, max = 0.046901503 0.0013749624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136843 0 0.64751752 water fraction, min, max = 0.046902106 0.001374963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0998639e-08, Final residual = 2.1917558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1425911e-09, Final residual = 8.2199466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4593.57 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.11576741 max: 0.59991791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053894796 -> dtInletScale=1113.28 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1113.28 -> dtScale=1.0001368 deltaT = 0.3585259 Time = 818.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136239 0 0.64751203 water fraction, min, max = 0.046902709 0.0013749636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135636 0 0.64750655 water fraction, min, max = 0.046903312 0.0013749642 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136239 0 0.64751204 water fraction, min, max = 0.046902708 0.0013749636 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135637 0 0.64750655 water fraction, min, max = 0.046903311 0.0013749642 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925085e-06, Final residual = 3.7400936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3794092e-09, Final residual = 1.0665433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136239 0 0.64751204 water fraction, min, max = 0.046902709 0.0013749636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135636 0 0.64750656 water fraction, min, max = 0.046903312 0.0013749642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136239 0 0.64751204 water fraction, min, max = 0.046902709 0.0013749636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135636 0 0.64750656 water fraction, min, max = 0.046903312 0.0013749642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0947459e-08, Final residual = 2.2195723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1447318e-09, Final residual = 8.601663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4594.3 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.11577267 max: 0.59994195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053899887 -> dtInletScale=1113.1749 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=1113.1749 -> dtScale=1.0000968 deltaT = 0.35855977 Time = 819.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135033 0 0.64750107 water fraction, min, max = 0.046903915 0.0013749647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07013443 0 0.64749559 water fraction, min, max = 0.046904517 0.0013749653 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135033 0 0.64750107 water fraction, min, max = 0.046903914 0.0013749647 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070134431 0 0.64749559 water fraction, min, max = 0.046904517 0.0013749653 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7917302e-06, Final residual = 3.7381345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5094742e-09, Final residual = 9.1232277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135034 0 0.64750108 water fraction, min, max = 0.046903915 0.0013749647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070134431 0 0.6474956 water fraction, min, max = 0.046904518 0.0013749652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135034 0 0.64750108 water fraction, min, max = 0.046903915 0.0013749647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070134431 0 0.6474956 water fraction, min, max = 0.046904518 0.0013749652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0874689e-08, Final residual = 2.2278349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125999e-09, Final residual = 7.6466871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4595.07 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.11577794 max: 0.59996602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053904979 -> dtInletScale=1113.0697 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=1113.0697 -> dtScale=1.0000566 deltaT = 0.35855977 Time = 819.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070133828 0 0.64749012 water fraction, min, max = 0.04690512 0.0013749658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070133225 0 0.64748464 water fraction, min, max = 0.046905722 0.0013749663 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070133828 0 0.64749012 water fraction, min, max = 0.046905119 0.0013749658 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070133226 0 0.64748464 water fraction, min, max = 0.046905722 0.0013749663 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908526e-06, Final residual = 3.7366152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4488809e-09, Final residual = 9.1957526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070133828 0 0.64749012 water fraction, min, max = 0.04690512 0.0013749657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070133226 0 0.64748464 water fraction, min, max = 0.046905723 0.0013749662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070133828 0 0.64749012 water fraction, min, max = 0.04690512 0.0013749657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070133226 0 0.64748464 water fraction, min, max = 0.046905723 0.0013749662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.073736e-08, Final residual = 2.2643658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2186617e-09, Final residual = 8.2184349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4595.79 s ClockTime = 4666 s fluxAdjustedLocalCo Co mean: 0.11577228 max: 0.59993342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053904979 -> dtInletScale=1113.0697 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=1113.0697 -> dtScale=1.000111 deltaT = 0.35859365 Time = 819.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070132623 0 0.64747917 water fraction, min, max = 0.046906325 0.0013749667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070132021 0 0.64747369 water fraction, min, max = 0.046906927 0.0013749672 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070132623 0 0.64747917 water fraction, min, max = 0.046906324 0.0013749667 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070132022 0 0.64747369 water fraction, min, max = 0.046906926 0.0013749672 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7901115e-06, Final residual = 3.7340599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3934133e-09, Final residual = 1.0020705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070132623 0 0.64747917 water fraction, min, max = 0.046906325 0.0013749667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070132021 0 0.6474737 water fraction, min, max = 0.046906927 0.0013749671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070132623 0 0.64747917 water fraction, min, max = 0.046906325 0.0013749667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070132021 0 0.6474737 water fraction, min, max = 0.046906927 0.0013749671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0824739e-08, Final residual = 2.198188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1478921e-09, Final residual = 8.7562473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4596.55 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.11577756 max: 0.59995753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053910073 -> dtInletScale=1112.9645 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=1112.9645 -> dtScale=1.0000708 deltaT = 0.35859365 Time = 820.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070131419 0 0.64746822 water fraction, min, max = 0.046907529 0.0013749676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130817 0 0.64746275 water fraction, min, max = 0.046908131 0.001374968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070131419 0 0.64746822 water fraction, min, max = 0.046907528 0.0013749676 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130818 0 0.64746275 water fraction, min, max = 0.04690813 0.001374968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.789135e-06, Final residual = 3.7337668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3625969e-09, Final residual = 9.764174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070131419 0 0.64746823 water fraction, min, max = 0.046907529 0.0013749675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130817 0 0.64746275 water fraction, min, max = 0.046908131 0.001374968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070131419 0 0.64746823 water fraction, min, max = 0.046907529 0.0013749675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130817 0 0.64746275 water fraction, min, max = 0.046908131 0.001374968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0796072e-08, Final residual = 2.1841659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0986763e-09, Final residual = 8.5977227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.41 s ClockTime = 4668 s fluxAdjustedLocalCo Co mean: 0.1157719 max: 0.59992497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053910073 -> dtInletScale=1112.9645 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1112.9645 -> dtScale=1.0001251 deltaT = 0.35862755 Time = 820.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130215 0 0.64745728 water fraction, min, max = 0.046908733 0.0013749684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070129613 0 0.64745181 water fraction, min, max = 0.046909334 0.0013749688 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130215 0 0.64745728 water fraction, min, max = 0.046908732 0.0013749684 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070129614 0 0.64745181 water fraction, min, max = 0.046909334 0.0013749688 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885031e-06, Final residual = 3.7329463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4219568e-09, Final residual = 1.0776587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130215 0 0.64745728 water fraction, min, max = 0.046908733 0.0013749683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070129614 0 0.64745181 water fraction, min, max = 0.046909335 0.0013749687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130215 0 0.64745728 water fraction, min, max = 0.046908733 0.0013749683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070129614 0 0.64745181 water fraction, min, max = 0.046909335 0.0013749687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0776394e-08, Final residual = 2.2316408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1862351e-09, Final residual = 7.3066719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4598.11 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.11577718 max: 0.59994912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053915169 -> dtInletScale=1112.8594 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1112.8594 -> dtScale=1.0000848 deltaT = 0.35862755 Time = 820.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070129012 0 0.64744634 water fraction, min, max = 0.046909936 0.0013749691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07012841 0 0.64744088 water fraction, min, max = 0.046910537 0.0013749695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070129012 0 0.64744634 water fraction, min, max = 0.046909935 0.0013749691 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070128411 0 0.64744088 water fraction, min, max = 0.046910537 0.0013749695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875026e-06, Final residual = 3.7309386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3820163e-09, Final residual = 9.2116547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070129012 0 0.64744635 water fraction, min, max = 0.046909936 0.0013749691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070128411 0 0.64744088 water fraction, min, max = 0.046910538 0.0013749694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070129012 0 0.64744635 water fraction, min, max = 0.046909936 0.0013749691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070128411 0 0.64744088 water fraction, min, max = 0.046910538 0.0013749694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0733087e-08, Final residual = 2.2184205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1391971e-09, Final residual = 8.6401737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4598.83 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.11577152 max: 0.59991658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053915169 -> dtInletScale=1112.8594 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=1112.8594 -> dtScale=1.0001391 deltaT = 0.35866146 Time = 821.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070127809 0 0.64743541 water fraction, min, max = 0.046911139 0.0013749698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070127208 0 0.64742995 water fraction, min, max = 0.04691174 0.0013749701 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070127809 0 0.64743541 water fraction, min, max = 0.046911138 0.0013749698 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070127209 0 0.64742995 water fraction, min, max = 0.046911739 0.0013749701 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868497e-06, Final residual = 3.728559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.302635e-09, Final residual = 1.0959221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07012781 0 0.64743542 water fraction, min, max = 0.046911139 0.0013749697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070127208 0 0.64742995 water fraction, min, max = 0.04691174 0.0013749701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07012781 0 0.64743542 water fraction, min, max = 0.046911139 0.0013749697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070127208 0 0.64742995 water fraction, min, max = 0.04691174 0.0013749701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.073227e-08, Final residual = 2.220507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1289617e-09, Final residual = 7.3614347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4599.56 s ClockTime = 4670 s fluxAdjustedLocalCo Co mean: 0.11577682 max: 0.59994077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053920267 -> dtInletScale=1112.7541 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=1112.7541 -> dtScale=1.0000987 deltaT = 0.35869538 Time = 821.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126607 0 0.64742448 water fraction, min, max = 0.046912341 0.0013749704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126006 0 0.64741902 water fraction, min, max = 0.046912942 0.0013749707 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126607 0 0.64742449 water fraction, min, max = 0.04691234 0.0013749704 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126007 0 0.64741902 water fraction, min, max = 0.046912941 0.0013749707 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861537e-06, Final residual = 3.7283174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3977329e-09, Final residual = 1.0224848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126607 0 0.64742449 water fraction, min, max = 0.046912341 0.0013749703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126006 0 0.64741902 water fraction, min, max = 0.046912942 0.0013749706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126607 0 0.64742449 water fraction, min, max = 0.046912341 0.0013749703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126006 0 0.64741902 water fraction, min, max = 0.046912942 0.0013749706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0661129e-08, Final residual = 2.2391224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.164856e-09, Final residual = 7.3017614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4600.29 s ClockTime = 4671 s fluxAdjustedLocalCo Co mean: 0.11578211 max: 0.59996499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053925366 -> dtInletScale=1112.6489 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=1112.6489 -> dtScale=1.0000584 deltaT = 0.35869538 Time = 821.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070125405 0 0.64741356 water fraction, min, max = 0.046913543 0.0013749709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124804 0 0.6474081 water fraction, min, max = 0.046914143 0.0013749711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070125405 0 0.64741356 water fraction, min, max = 0.046913542 0.0013749709 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124805 0 0.6474081 water fraction, min, max = 0.046914143 0.0013749711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851774e-06, Final residual = 3.7265112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3098361e-09, Final residual = 1.0441571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070125406 0 0.64741356 water fraction, min, max = 0.046913543 0.0013749708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124805 0 0.6474081 water fraction, min, max = 0.046914144 0.0013749711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070125406 0 0.64741356 water fraction, min, max = 0.046913543 0.0013749708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124805 0 0.6474081 water fraction, min, max = 0.046914144 0.0013749711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0540179e-08, Final residual = 2.1895778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1569433e-09, Final residual = 7.7103323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.04 s ClockTime = 4672 s fluxAdjustedLocalCo Co mean: 0.11577647 max: 0.59993248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053925366 -> dtInletScale=1112.6489 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1112.6489 -> dtScale=1.0001125 deltaT = 0.35872931 Time = 822.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124204 0 0.64740264 water fraction, min, max = 0.046914744 0.0013749713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070123603 0 0.64739718 water fraction, min, max = 0.046915344 0.0013749716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124204 0 0.64740264 water fraction, min, max = 0.046914743 0.0013749713 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070123604 0 0.64739718 water fraction, min, max = 0.046915344 0.0013749716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.784451e-06, Final residual = 3.7232228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4070864e-09, Final residual = 1.0632852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124204 0 0.64740265 water fraction, min, max = 0.046914744 0.0013749713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070123604 0 0.64739719 water fraction, min, max = 0.046915345 0.0013749715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124204 0 0.64740265 water fraction, min, max = 0.046914744 0.0013749713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070123604 0 0.64739719 water fraction, min, max = 0.046915345 0.0013749715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0629778e-08, Final residual = 2.1745608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1489812e-09, Final residual = 8.1904867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.8 s ClockTime = 4672 s fluxAdjustedLocalCo Co mean: 0.11578177 max: 0.59995674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053930468 -> dtInletScale=1112.5437 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=1112.5437 -> dtScale=1.0000721 deltaT = 0.35872931 Time = 822.59 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 = 0.070123003 0 0.64739173 water fraction, min, max = 0.046915945 0.0013749717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070122403 0 0.64738627 water fraction, min, max = 0.046916545 0.0013749719 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070123003 0 0.64739173 water fraction, min, max = 0.046915944 0.0013749717 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070122404 0 0.64738627 water fraction, min, max = 0.046916544 0.0013749719 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834369e-06, Final residual = 3.7233855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3166014e-09, Final residual = 9.6011155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070123004 0 0.64739173 water fraction, min, max = 0.046915945 0.0013749716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070122404 0 0.64738628 water fraction, min, max = 0.046916545 0.0013749718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070123004 0 0.64739173 water fraction, min, max = 0.046915945 0.0013749716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070122404 0 0.64738628 water fraction, min, max = 0.046916545 0.0013749718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0473577e-08, Final residual = 2.2020616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0889636e-09, Final residual = 7.69011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4602.56 s ClockTime = 4673 s fluxAdjustedLocalCo Co mean: 0.11577613 max: 0.59992426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053930468 -> dtInletScale=1112.5437 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=1112.5437 -> dtScale=1.0001262 deltaT = 0.35876325 Time = 822.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121803 0 0.64738082 water fraction, min, max = 0.046917145 0.001374972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121203 0 0.64737537 water fraction, min, max = 0.046917745 0.0013749721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121803 0 0.64738082 water fraction, min, max = 0.046917144 0.001374972 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121204 0 0.64737537 water fraction, min, max = 0.046917744 0.0013749721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828324e-06, Final residual = 3.7227292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3550974e-09, Final residual = 1.0416472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121804 0 0.64738082 water fraction, min, max = 0.046917145 0.0013749719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121204 0 0.64737537 water fraction, min, max = 0.046917745 0.0013749721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121804 0 0.64738082 water fraction, min, max = 0.046917145 0.0013749719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121204 0 0.64737537 water fraction, min, max = 0.046917745 0.0013749721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0624701e-08, Final residual = 2.2220912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1372349e-09, Final residual = 7.3104306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4603.3 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.11578144 max: 0.59994856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053935571 -> dtInletScale=1112.4384 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1112.4384 -> dtScale=1.0000857 deltaT = 0.35876325 Time = 823.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070120604 0 0.64736992 water fraction, min, max = 0.046918345 0.0013749722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070120004 0 0.64736446 water fraction, min, max = 0.046918944 0.0013749723 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070120604 0 0.64736992 water fraction, min, max = 0.046918344 0.0013749722 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070120005 0 0.64736446 water fraction, min, max = 0.046918943 0.0013749723 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819559e-06, Final residual = 3.7207307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4515398e-09, Final residual = 9.5710351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070120604 0 0.64736992 water fraction, min, max = 0.046918344 0.0013749722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070120004 0 0.64736447 water fraction, min, max = 0.046918944 0.0013749723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070120604 0 0.64736992 water fraction, min, max = 0.046918344 0.0013749722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070120004 0 0.64736447 water fraction, min, max = 0.046918944 0.0013749723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.049257e-08, Final residual = 2.1939833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0908685e-09, Final residual = 7.8386749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4604.06 s ClockTime = 4675 s fluxAdjustedLocalCo Co mean: 0.1157758 max: 0.59991611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053935571 -> dtInletScale=1112.4384 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=1112.4384 -> dtScale=1.0001398 deltaT = 0.35879721 Time = 823.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070119404 0 0.64735902 water fraction, min, max = 0.046919544 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070118805 0 0.64735357 water fraction, min, max = 0.046920143 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070119404 0 0.64735902 water fraction, min, max = 0.046919543 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070118806 0 0.64735357 water fraction, min, max = 0.046920142 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7811452e-06, Final residual = 3.7196297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3994032e-09, Final residual = 1.0206036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070119405 0 0.64735902 water fraction, min, max = 0.046919543 0.0013749723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070118805 0 0.64735357 water fraction, min, max = 0.046920143 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070119405 0 0.64735902 water fraction, min, max = 0.046919543 0.0013749723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070118805 0 0.64735357 water fraction, min, max = 0.046920143 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0522462e-08, Final residual = 2.1991881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1824096e-09, Final residual = 7.5453889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4604.81 s ClockTime = 4675 s fluxAdjustedLocalCo Co mean: 0.11578112 max: 0.59994045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053940676 -> dtInletScale=1112.3331 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=1112.3331 -> dtScale=1.0000993 deltaT = 0.35883118 Time = 824.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070118206 0 0.64734812 water fraction, min, max = 0.046920742 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117606 0 0.64734267 water fraction, min, max = 0.046921341 0.0013749725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070118206 0 0.64734812 water fraction, min, max = 0.046920741 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117607 0 0.64734267 water fraction, min, max = 0.046921341 0.0013749725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7805254e-06, Final residual = 3.7193207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2888506e-09, Final residual = 1.1415552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070118206 0 0.64734812 water fraction, min, max = 0.046920742 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117607 0 0.64734268 water fraction, min, max = 0.046921342 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070118206 0 0.64734812 water fraction, min, max = 0.046920742 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117607 0 0.64734268 water fraction, min, max = 0.046921342 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0445269e-08, Final residual = 2.219676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1790768e-09, Final residual = 7.6159195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4605.55 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.11578644 max: 0.59996482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053945782 -> dtInletScale=1112.2278 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=1112.2278 -> dtScale=1.0000586 deltaT = 0.35883118 Time = 824.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117008 0 0.64733723 water fraction, min, max = 0.046921941 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116409 0 0.64733178 water fraction, min, max = 0.046922539 0.0013749725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117008 0 0.64733723 water fraction, min, max = 0.04692194 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116409 0 0.64733178 water fraction, min, max = 0.046922538 0.0013749725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796134e-06, Final residual = 3.7165953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4107564e-09, Final residual = 1.0456305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117008 0 0.64733723 water fraction, min, max = 0.04692194 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116409 0 0.64733179 water fraction, min, max = 0.046922539 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117008 0 0.64733723 water fraction, min, max = 0.04692194 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116409 0 0.64733179 water fraction, min, max = 0.046922539 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0373416e-08, Final residual = 2.2804016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.182146e-09, Final residual = 8.0851086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4606.38 s ClockTime = 4677 s fluxAdjustedLocalCo Co mean: 0.11578081 max: 0.5999324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053945782 -> dtInletScale=1112.2278 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1112.2278 -> dtScale=1.0001127 deltaT = 0.35886516 Time = 824.743 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 = 0.07011581 0 0.64732634 water fraction, min, max = 0.046923138 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070115211 0 0.6473209 water fraction, min, max = 0.046923737 0.0013749725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07011581 0 0.64732634 water fraction, min, max = 0.046923137 0.0013749724 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070115212 0 0.6473209 water fraction, min, max = 0.046923736 0.0013749725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.778795e-06, Final residual = 3.7150101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4057394e-09, Final residual = 1.0453502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07011581 0 0.64732635 water fraction, min, max = 0.046923138 0.0013749725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070115212 0 0.6473209 water fraction, min, max = 0.046923737 0.0013749725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07011581 0 0.64732635 water fraction, min, max = 0.046923138 0.0013749725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070115212 0 0.6473209 water fraction, min, max = 0.046923737 0.0013749725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0386106e-08, Final residual = 2.2464342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1908453e-09, Final residual = 9.6717751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4607.12 s ClockTime = 4678 s fluxAdjustedLocalCo Co mean: 0.11578614 max: 0.59995681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053950891 -> dtInletScale=1112.1225 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=1112.1225 -> dtScale=1.000072 deltaT = 0.35886516 Time = 825.102 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 = 0.070114613 0 0.64731546 water fraction, min, max = 0.046924335 0.0013749726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070114014 0 0.64731002 water fraction, min, max = 0.046924933 0.0013749726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070114613 0 0.64731546 water fraction, min, max = 0.046924334 0.0013749726 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070114015 0 0.64731002 water fraction, min, max = 0.046924933 0.0013749726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777761e-06, Final residual = 3.7139347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4227653e-09, Final residual = 9.3884481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070114613 0 0.64731546 water fraction, min, max = 0.046924335 0.0013749726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070114015 0 0.64731002 water fraction, min, max = 0.046924934 0.0013749727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070114613 0 0.64731546 water fraction, min, max = 0.046924335 0.0013749726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070114015 0 0.64731002 water fraction, min, max = 0.046924934 0.0013749727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.02454e-08, Final residual = 2.2272123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1085829e-09, Final residual = 7.7537797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4607.83 s ClockTime = 4678 s fluxAdjustedLocalCo Co mean: 0.11578051 max: 0.59992441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053950891 -> dtInletScale=1112.1225 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=1112.1225 -> dtScale=1.000126 deltaT = 0.35889915 Time = 825.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113416 0 0.64730458 water fraction, min, max = 0.046925532 0.0013749728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070112818 0 0.64729915 water fraction, min, max = 0.04692613 0.0013749729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113416 0 0.64730458 water fraction, min, max = 0.046925531 0.0013749728 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070112819 0 0.64729915 water fraction, min, max = 0.046926129 0.0013749729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771976e-06, Final residual = 3.711362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.445854e-09, Final residual = 1.0413482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113417 0 0.64730459 water fraction, min, max = 0.046925532 0.0013749728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070112819 0 0.64729915 water fraction, min, max = 0.04692613 0.001374973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113417 0 0.64730459 water fraction, min, max = 0.046925532 0.0013749728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070112819 0 0.64729915 water fraction, min, max = 0.04692613 0.001374973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0262171e-08, Final residual = 2.2050089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.098929e-09, Final residual = 7.8614462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4608.64 s ClockTime = 4679 s fluxAdjustedLocalCo Co mean: 0.11578585 max: 0.59994886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053956001 -> dtInletScale=1112.0172 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1112.0172 -> dtScale=1.0000852 deltaT = 0.35889915 Time = 825.819 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 = 0.07011222 0 0.64729371 water fraction, min, max = 0.046926728 0.0013749731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111622 0 0.64728828 water fraction, min, max = 0.046927326 0.0013749732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07011222 0 0.64729371 water fraction, min, max = 0.046926727 0.0013749731 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111623 0 0.64728828 water fraction, min, max = 0.046927325 0.0013749732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762111e-06, Final residual = 3.7096538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4664004e-09, Final residual = 1.077883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070112221 0 0.64729371 water fraction, min, max = 0.046926728 0.0013749731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111623 0 0.64728828 water fraction, min, max = 0.046927326 0.0013749733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070112221 0 0.64729371 water fraction, min, max = 0.046926728 0.0013749731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111623 0 0.64728828 water fraction, min, max = 0.046927326 0.0013749733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0255946e-08, Final residual = 2.253431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2397853e-09, Final residual = 7.7091942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4609.39 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.11578022 max: 0.5999165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053956001 -> dtInletScale=1112.0172 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=1112.0172 -> dtScale=1.0001392 deltaT = 0.35893316 Time = 826.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111025 0 0.64728284 water fraction, min, max = 0.046927924 0.0013749734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070110427 0 0.64727741 water fraction, min, max = 0.046928521 0.0013749736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111025 0 0.64728284 water fraction, min, max = 0.046927923 0.0013749734 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070110428 0 0.64727741 water fraction, min, max = 0.04692852 0.0013749736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756298e-06, Final residual = 3.7107957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3985431e-09, Final residual = 9.084848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111025 0 0.64728285 water fraction, min, max = 0.046927923 0.0013749735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070110427 0 0.64727741 water fraction, min, max = 0.046928521 0.0013749737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111025 0 0.64728285 water fraction, min, max = 0.046927923 0.0013749735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070110427 0 0.64727741 water fraction, min, max = 0.046928521 0.0013749737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.020743e-08, Final residual = 2.2073208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407068e-09, Final residual = 8.8826237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4610.15 s ClockTime = 4681 s fluxAdjustedLocalCo Co mean: 0.11578557 max: 0.59994099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053961114 -> dtInletScale=1111.9118 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1111.9118 -> dtScale=1.0000984 deltaT = 0.35896717 Time = 826.537 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 = 0.07010983 0 0.64727198 water fraction, min, max = 0.046929119 0.0013749739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070109232 0 0.64726655 water fraction, min, max = 0.046929716 0.0013749741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07010983 0 0.64727198 water fraction, min, max = 0.046929118 0.0013749739 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070109233 0 0.64726655 water fraction, min, max = 0.046929715 0.0013749741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747744e-06, Final residual = 3.7091765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.33898e-09, Final residual = 9.0527042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07010983 0 0.64727198 water fraction, min, max = 0.046929118 0.0013749739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070109233 0 0.64726655 water fraction, min, max = 0.046929716 0.0013749741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07010983 0 0.64727198 water fraction, min, max = 0.046929118 0.0013749739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070109233 0 0.64726655 water fraction, min, max = 0.046929716 0.0013749741 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0234803e-08, Final residual = 2.2101623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1475528e-09, Final residual = 7.5930325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4610.95 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.11579092 max: 0.5999655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053966228 -> dtInletScale=1111.8065 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=1111.8065 -> dtScale=1.0000575 deltaT = 0.35896717 Time = 826.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108635 0 0.64726112 water fraction, min, max = 0.046930313 0.0013749744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108038 0 0.64725569 water fraction, min, max = 0.04693091 0.0013749746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108635 0 0.64726112 water fraction, min, max = 0.046930312 0.0013749744 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108038 0 0.64725569 water fraction, min, max = 0.046930909 0.0013749746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738269e-06, Final residual = 3.7068081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3028584e-09, Final residual = 1.0415748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108635 0 0.64726112 water fraction, min, max = 0.046930313 0.0013749744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108038 0 0.64725569 water fraction, min, max = 0.04693091 0.0013749747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108635 0 0.64726112 water fraction, min, max = 0.046930313 0.0013749744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108038 0 0.64725569 water fraction, min, max = 0.04693091 0.0013749747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0152644e-08, Final residual = 2.3223448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2206347e-09, Final residual = 7.9283639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4611.73 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.1157853 max: 0.59993318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053966228 -> dtInletScale=1111.8065 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=1111.8065 -> dtScale=1.0001114 deltaT = 0.3590012 Time = 827.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107441 0 0.64725027 water fraction, min, max = 0.046931507 0.0013749749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070106844 0 0.64724484 water fraction, min, max = 0.046932104 0.0013749752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107441 0 0.64725027 water fraction, min, max = 0.046931506 0.0013749749 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070106845 0 0.64724484 water fraction, min, max = 0.046932103 0.0013749752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732083e-06, Final residual = 3.7045467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.367908e-09, Final residual = 1.079683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107441 0 0.64725027 water fraction, min, max = 0.046931507 0.001374975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070106844 0 0.64724484 water fraction, min, max = 0.046932104 0.0013749753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107441 0 0.64725027 water fraction, min, max = 0.046931507 0.001374975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070106844 0 0.64724484 water fraction, min, max = 0.046932104 0.0013749753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0149589e-08, Final residual = 2.1801481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0973919e-09, Final residual = 9.3076951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4612.51 s ClockTime = 4683 s fluxAdjustedLocalCo Co mean: 0.11579066 max: 0.59995773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053971343 -> dtInletScale=1111.7011 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1111.7011 -> dtScale=1.0000705 deltaT = 0.3590012 Time = 827.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070106247 0 0.64723942 water fraction, min, max = 0.046932701 0.0013749756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070105651 0 0.64723399 water fraction, min, max = 0.046933297 0.0013749759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070106247 0 0.64723942 water fraction, min, max = 0.0469327 0.0013749756 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070105651 0 0.64723399 water fraction, min, max = 0.046933297 0.0013749759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722464e-06, Final residual = 3.7026329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4515964e-09, Final residual = 1.0710437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070106248 0 0.64723942 water fraction, min, max = 0.046932701 0.0013749756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070105651 0 0.64723399 water fraction, min, max = 0.046933298 0.001374976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070106248 0 0.64723942 water fraction, min, max = 0.046932701 0.0013749756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070105651 0 0.64723399 water fraction, min, max = 0.046933298 0.001374976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.007654e-08, Final residual = 2.1951346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1283621e-09, Final residual = 7.6691035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4613.29 s ClockTime = 4684 s fluxAdjustedLocalCo Co mean: 0.11578504 max: 0.59992543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053971343 -> dtInletScale=1111.7011 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=1111.7011 -> dtScale=1.0001243 deltaT = 0.35903524 Time = 827.973 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 = 0.070105054 0 0.64722857 water fraction, min, max = 0.046933894 0.0013749763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070104458 0 0.64722315 water fraction, min, max = 0.04693449 0.0013749767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070105054 0 0.64722857 water fraction, min, max = 0.046933893 0.0013749763 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070104458 0 0.64722315 water fraction, min, max = 0.046934489 0.0013749767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7715612e-06, Final residual = 3.7033334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4119506e-09, Final residual = 1.0445879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070105054 0 0.64722857 water fraction, min, max = 0.046933894 0.0013749763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070104458 0 0.64722315 water fraction, min, max = 0.04693449 0.0013749767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070105054 0 0.64722857 water fraction, min, max = 0.046933894 0.0013749763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070104458 0 0.64722315 water fraction, min, max = 0.04693449 0.0013749767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0061512e-08, Final residual = 2.2076329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2327216e-09, Final residual = 8.029989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4614.03 s ClockTime = 4685 s fluxAdjustedLocalCo Co mean: 0.11579041 max: 0.59995002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053976461 -> dtInletScale=1111.5957 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=1111.5957 -> dtScale=1.0000833 deltaT = 0.35903524 Time = 828.332 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 = 0.070103862 0 0.64721773 water fraction, min, max = 0.046935087 0.0013749771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070103265 0 0.64721231 water fraction, min, max = 0.046935682 0.0013749775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070103862 0 0.64721773 water fraction, min, max = 0.046935086 0.0013749771 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070103266 0 0.64721231 water fraction, min, max = 0.046935682 0.0013749775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707902e-06, Final residual = 3.7014567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3411416e-09, Final residual = 1.0218836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070103862 0 0.64721773 water fraction, min, max = 0.046935086 0.0013749771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070103266 0 0.64721231 water fraction, min, max = 0.046935683 0.0013749776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070103862 0 0.64721773 water fraction, min, max = 0.046935086 0.0013749771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070103266 0 0.64721231 water fraction, min, max = 0.046935683 0.0013749776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.003368e-08, Final residual = 2.2771634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708529e-09, Final residual = 7.5135071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4614.77 s ClockTime = 4685 s fluxAdjustedLocalCo Co mean: 0.1157848 max: 0.59991775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053976461 -> dtInletScale=1111.5957 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=1111.5957 -> dtScale=1.0001371 deltaT = 0.3590693 Time = 828.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07010267 0 0.64720689 water fraction, min, max = 0.046936279 0.001374978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070102074 0 0.64720148 water fraction, min, max = 0.046936874 0.0013749784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07010267 0 0.64720689 water fraction, min, max = 0.046936278 0.001374978 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070102074 0 0.64720148 water fraction, min, max = 0.046936873 0.0013749784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700333e-06, Final residual = 3.6990732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3609659e-09, Final residual = 1.1446399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07010267 0 0.6472069 water fraction, min, max = 0.046936278 0.001374978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070102074 0 0.64720148 water fraction, min, max = 0.046936875 0.0013749785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07010267 0 0.6472069 water fraction, min, max = 0.046936278 0.001374978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070102074 0 0.64720148 water fraction, min, max = 0.046936874 0.0013749785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0013405e-08, Final residual = 2.2402537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1715026e-09, Final residual = 7.2486992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4615.53 s ClockTime = 4686 s fluxAdjustedLocalCo Co mean: 0.11579017 max: 0.59994239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053981581 -> dtInletScale=1111.4902 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=1111.4902 -> dtScale=1.000096 deltaT = 0.35910336 Time = 829.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070101478 0 0.64719606 water fraction, min, max = 0.04693747 0.0013749789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100882 0 0.64719065 water fraction, min, max = 0.046938066 0.0013749794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070101478 0 0.64719606 water fraction, min, max = 0.046937469 0.0013749789 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100883 0 0.64719065 water fraction, min, max = 0.046938065 0.0013749794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.769242e-06, Final residual = 3.6964698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3288059e-09, Final residual = 1.0335445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070101478 0 0.64719606 water fraction, min, max = 0.04693747 0.001374979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100883 0 0.64719065 water fraction, min, max = 0.046938066 0.0013749794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070101478 0 0.64719606 water fraction, min, max = 0.04693747 0.001374979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100883 0 0.64719065 water fraction, min, max = 0.046938066 0.0013749794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0017354e-08, Final residual = 2.1834827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1556748e-09, Final residual = 7.7176493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4616.27 s ClockTime = 4687 s fluxAdjustedLocalCo Co mean: 0.11579555 max: 0.59996705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053986702 -> dtInletScale=1111.3848 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=1111.3848 -> dtScale=1.0000549 deltaT = 0.35910336 Time = 829.41 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 = 0.070100287 0 0.64718523 water fraction, min, max = 0.046938661 0.0013749799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070099691 0 0.64717982 water fraction, min, max = 0.046939256 0.0013749804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100287 0 0.64718524 water fraction, min, max = 0.04693866 0.0013749799 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070099692 0 0.64717982 water fraction, min, max = 0.046939256 0.0013749804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683452e-06, Final residual = 3.6976577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3359912e-09, Final residual = 1.0442667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100287 0 0.64718524 water fraction, min, max = 0.046938661 0.00137498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070099692 0 0.64717982 water fraction, min, max = 0.046939257 0.0013749805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100287 0 0.64718524 water fraction, min, max = 0.046938661 0.00137498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070099692 0 0.64717982 water fraction, min, max = 0.046939257 0.0013749805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9955218e-08, Final residual = 2.2732949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1688779e-09, Final residual = 7.181054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4617.02 s ClockTime = 4688 s fluxAdjustedLocalCo Co mean: 0.11578995 max: 0.59993481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053986702 -> dtInletScale=1111.3848 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=1111.3848 -> dtScale=1.0001087 deltaT = 0.35913744 Time = 829.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070099096 0 0.64717441 water fraction, min, max = 0.046939852 0.001374981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070098501 0 0.647169 water fraction, min, max = 0.046940447 0.0013749816 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070099096 0 0.64717441 water fraction, min, max = 0.046939851 0.001374981 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070098502 0 0.647169 water fraction, min, max = 0.046940446 0.0013749816 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676577e-06, Final residual = 3.6959728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.303325e-09, Final residual = 1.0221182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070099097 0 0.64717441 water fraction, min, max = 0.046939852 0.0013749811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070098502 0 0.647169 water fraction, min, max = 0.046940447 0.0013749816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070099097 0 0.64717441 water fraction, min, max = 0.046939852 0.0013749811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070098502 0 0.647169 water fraction, min, max = 0.046940447 0.0013749816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9892144e-08, Final residual = 2.2172824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1255992e-09, Final residual = 8.1958227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4617.74 s ClockTime = 4688 s fluxAdjustedLocalCo Co mean: 0.11579533 max: 0.59995951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053991825 -> dtInletScale=1111.2794 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=1111.2794 -> dtScale=1.0000675 deltaT = 0.35913744 Time = 830.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070097906 0 0.64716359 water fraction, min, max = 0.046941042 0.0013749822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070097311 0 0.64715818 water fraction, min, max = 0.046941636 0.0013749828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070097906 0 0.64716359 water fraction, min, max = 0.046941041 0.0013749822 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070097312 0 0.64715818 water fraction, min, max = 0.046941636 0.0013749828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668667e-06, Final residual = 3.6949076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4150648e-09, Final residual = 1.0159201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070097907 0 0.6471636 water fraction, min, max = 0.046941042 0.0013749822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070097312 0 0.64715819 water fraction, min, max = 0.046941637 0.0013749828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070097907 0 0.6471636 water fraction, min, max = 0.046941042 0.0013749822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070097312 0 0.64715819 water fraction, min, max = 0.046941637 0.0013749828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9905545e-08, Final residual = 2.1541233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0721207e-09, Final residual = 8.2886202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4618.46 s ClockTime = 4689 s fluxAdjustedLocalCo Co mean: 0.11578973 max: 0.5999273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053991825 -> dtInletScale=1111.2794 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1111.2794 -> dtScale=1.0001212 deltaT = 0.35917153 Time = 830.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096717 0 0.64715278 water fraction, min, max = 0.046942231 0.0013749834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096122 0 0.64714737 water fraction, min, max = 0.046942826 0.001374984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096717 0 0.64715278 water fraction, min, max = 0.046942231 0.0013749834 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096123 0 0.64714737 water fraction, min, max = 0.046942825 0.001374984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660783e-06, Final residual = 3.6923482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.20789e-09, Final residual = 9.9630083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096717 0 0.64715278 water fraction, min, max = 0.046942231 0.0013749835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096123 0 0.64714738 water fraction, min, max = 0.046942826 0.0013749841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096717 0 0.64715278 water fraction, min, max = 0.046942231 0.0013749835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096123 0 0.64714738 water fraction, min, max = 0.046942826 0.0013749841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9805658e-08, Final residual = 2.2402669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1544223e-09, Final residual = 8.6519384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4619.18 s ClockTime = 4690 s fluxAdjustedLocalCo Co mean: 0.11579513 max: 0.59995204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005399695 -> dtInletScale=1111.1739 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=1111.1739 -> dtScale=1.0000799 deltaT = 0.35917153 Time = 830.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070095528 0 0.64714197 water fraction, min, max = 0.04694342 0.0013749847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094933 0 0.64713657 water fraction, min, max = 0.046944015 0.0013749854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070095528 0 0.64714197 water fraction, min, max = 0.04694342 0.0013749847 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094934 0 0.64713657 water fraction, min, max = 0.046944014 0.0013749854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650438e-06, Final residual = 3.6919381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3833142e-09, Final residual = 9.3677705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070095528 0 0.64714197 water fraction, min, max = 0.04694342 0.0013749848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094934 0 0.64713657 water fraction, min, max = 0.046944015 0.0013749855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070095528 0 0.64714197 water fraction, min, max = 0.04694342 0.0013749848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094934 0 0.64713657 water fraction, min, max = 0.046944015 0.0013749855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9733837e-08, Final residual = 2.1884056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1228997e-09, Final residual = 8.0298066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4619.95 s ClockTime = 4691 s fluxAdjustedLocalCo Co mean: 0.11578953 max: 0.59991985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005399695 -> dtInletScale=1111.1739 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1111.1739 -> dtScale=1.0001336 deltaT = 0.35920563 Time = 831.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094339 0 0.64713117 water fraction, min, max = 0.046944609 0.0013749861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070093745 0 0.64712576 water fraction, min, max = 0.046945203 0.0013749868 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094339 0 0.64713117 water fraction, min, max = 0.046944608 0.0013749861 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070093746 0 0.64712576 water fraction, min, max = 0.046945202 0.0013749868 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644717e-06, Final residual = 3.6889025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4295606e-09, Final residual = 1.0373893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094339 0 0.64713117 water fraction, min, max = 0.046944609 0.0013749862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070093745 0 0.64712577 water fraction, min, max = 0.046945203 0.0013749869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094339 0 0.64713117 water fraction, min, max = 0.046944609 0.0013749862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070093745 0 0.64712577 water fraction, min, max = 0.046945203 0.0013749869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9738088e-08, Final residual = 2.2385302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1572159e-09, Final residual = 7.495287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4620.75 s ClockTime = 4692 s fluxAdjustedLocalCo Co mean: 0.11579493 max: 0.59994464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054002077 -> dtInletScale=1111.0684 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1111.0684 -> dtScale=1.0000923 deltaT = 0.35920563 Time = 831.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070093151 0 0.64712037 water fraction, min, max = 0.046945797 0.0013749876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070092557 0 0.64711497 water fraction, min, max = 0.046946391 0.0013749883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070093151 0 0.64712037 water fraction, min, max = 0.046945796 0.0013749876 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070092558 0 0.64711497 water fraction, min, max = 0.04694639 0.0013749883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635577e-06, Final residual = 3.6883221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3527665e-09, Final residual = 9.9946306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070093151 0 0.64712037 water fraction, min, max = 0.046945797 0.0013749876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070092558 0 0.64711497 water fraction, min, max = 0.046946391 0.0013749884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070093151 0 0.64712037 water fraction, min, max = 0.046945797 0.0013749876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070092558 0 0.64711497 water fraction, min, max = 0.046946391 0.0013749884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9795694e-08, Final residual = 2.1736092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1369676e-09, Final residual = 8.5436588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4621.47 s ClockTime = 4692 s fluxAdjustedLocalCo Co mean: 0.11578934 max: 0.59991248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054002077 -> dtInletScale=1111.0684 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=1111.0684 -> dtScale=1.0001459 deltaT = 0.35923975 Time = 831.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070091964 0 0.64710957 water fraction, min, max = 0.046946985 0.0013749891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07009137 0 0.64710417 water fraction, min, max = 0.046947578 0.0013749899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070091964 0 0.64710957 water fraction, min, max = 0.046946984 0.0013749891 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070091371 0 0.64710417 water fraction, min, max = 0.046947577 0.0013749899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628852e-06, Final residual = 3.6865745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3465842e-09, Final residual = 9.5676225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070091964 0 0.64710957 water fraction, min, max = 0.046946984 0.0013749892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07009137 0 0.64710418 water fraction, min, max = 0.046947578 0.00137499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070091964 0 0.64710957 water fraction, min, max = 0.046946984 0.0013749892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07009137 0 0.64710418 water fraction, min, max = 0.046947578 0.00137499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9748439e-08, Final residual = 2.2161267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1729091e-09, Final residual = 7.8803212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.2 s ClockTime = 4693 s fluxAdjustedLocalCo Co mean: 0.11579475 max: 0.5999373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054007206 -> dtInletScale=1110.9629 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1110.9629 -> dtScale=1.0001045 deltaT = 0.35927387 Time = 832.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070090777 0 0.64709878 water fraction, min, max = 0.046948172 0.0013749907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070090183 0 0.64709338 water fraction, min, max = 0.046948765 0.0013749915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070090777 0 0.64709878 water fraction, min, max = 0.046948171 0.0013749907 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070090184 0 0.64709338 water fraction, min, max = 0.046948764 0.0013749915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621225e-06, Final residual = 3.6859536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3080073e-09, Final residual = 1.0168808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070090777 0 0.64709878 water fraction, min, max = 0.046948171 0.0013749908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070090184 0 0.64709339 water fraction, min, max = 0.046948765 0.0013749916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070090777 0 0.64709878 water fraction, min, max = 0.046948171 0.0013749908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070090184 0 0.64709339 water fraction, min, max = 0.046948765 0.0013749916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9780362e-08, Final residual = 2.234491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1475593e-09, Final residual = 8.0797332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.92 s ClockTime = 4694 s fluxAdjustedLocalCo Co mean: 0.11580016 max: 0.59996215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054012336 -> dtInletScale=1110.8573 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=1110.8573 -> dtScale=1.0000631 deltaT = 0.35927387 Time = 832.642 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 = 0.07008959 0 0.64708799 water fraction, min, max = 0.046949358 0.0013749924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070088997 0 0.6470826 water fraction, min, max = 0.046949951 0.0013749933 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07008959 0 0.64708799 water fraction, min, max = 0.046949357 0.0013749924 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070088997 0 0.6470826 water fraction, min, max = 0.04694995 0.0013749933 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611804e-06, Final residual = 3.6844202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4217451e-09, Final residual = 1.0524177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07008959 0 0.647088 water fraction, min, max = 0.046949358 0.0013749925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070088997 0 0.6470826 water fraction, min, max = 0.046949951 0.0013749933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07008959 0 0.647088 water fraction, min, max = 0.046949358 0.0013749925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070088997 0 0.6470826 water fraction, min, max = 0.046949951 0.0013749933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9709794e-08, Final residual = 2.20365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1319652e-09, Final residual = 7.3036185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4623.71 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.11579458 max: 0.59993002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054012336 -> dtInletScale=1110.8573 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=1110.8573 -> dtScale=1.0001166 deltaT = 0.35930801 Time = 833.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070088404 0 0.64707721 water fraction, min, max = 0.046950544 0.0013749942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070087811 0 0.64707182 water fraction, min, max = 0.046951137 0.001374995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070088404 0 0.64707721 water fraction, min, max = 0.046950543 0.0013749942 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070087812 0 0.64707182 water fraction, min, max = 0.046951136 0.001374995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605954e-06, Final residual = 3.682117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2710669e-09, Final residual = 1.0162726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070088404 0 0.64707721 water fraction, min, max = 0.046950544 0.0013749942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070087811 0 0.64707182 water fraction, min, max = 0.046951137 0.0013749951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070088404 0 0.64707721 water fraction, min, max = 0.046950544 0.0013749942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070087811 0 0.64707182 water fraction, min, max = 0.046951137 0.0013749951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9614277e-08, Final residual = 2.2086917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1304866e-09, Final residual = 9.2358422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4624.44 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.1158 max: 0.59995491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054017468 -> dtInletScale=1110.7518 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=1110.7518 -> dtScale=1.0000752 deltaT = 0.35930801 Time = 833.361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070087218 0 0.64706643 water fraction, min, max = 0.04695173 0.001374996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086626 0 0.64706104 water fraction, min, max = 0.046952322 0.0013749969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070087218 0 0.64706643 water fraction, min, max = 0.046951729 0.001374996 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086626 0 0.64706104 water fraction, min, max = 0.046952321 0.0013749969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595263e-06, Final residual = 3.6799135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3643661e-09, Final residual = 1.0842936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070087219 0 0.64706644 water fraction, min, max = 0.04695173 0.001374996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086626 0 0.64706105 water fraction, min, max = 0.046952322 0.001374997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070087219 0 0.64706644 water fraction, min, max = 0.04695173 0.001374996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086626 0 0.64706105 water fraction, min, max = 0.046952322 0.001374997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9569009e-08, Final residual = 2.1423546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.098822e-09, Final residual = 8.113873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4625.19 s ClockTime = 4696 s fluxAdjustedLocalCo Co mean: 0.11579442 max: 0.59992281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054017468 -> dtInletScale=1110.7518 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=1110.7518 -> dtScale=1.0001287 deltaT = 0.35934216 Time = 833.72 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 = 0.070086033 0 0.64705566 water fraction, min, max = 0.046952915 0.0013749979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070085441 0 0.64705027 water fraction, min, max = 0.046953507 0.0013749989 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086033 0 0.64705566 water fraction, min, max = 0.046952914 0.0013749979 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070085442 0 0.64705027 water fraction, min, max = 0.046953506 0.0013749989 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.75895e-06, Final residual = 3.6783205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3365485e-09, Final residual = 1.0832437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086034 0 0.64705566 water fraction, min, max = 0.046952915 0.001374998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070085441 0 0.64705028 water fraction, min, max = 0.046953507 0.0013749989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086034 0 0.64705566 water fraction, min, max = 0.046952915 0.001374998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070085441 0 0.64705028 water fraction, min, max = 0.046953507 0.0013749989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9538881e-08, Final residual = 2.2177904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0761624e-09, Final residual = 6.9122742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4625.91 s ClockTime = 4697 s fluxAdjustedLocalCo Co mean: 0.11579984 max: 0.59994774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054022603 -> dtInletScale=1110.6462 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=1110.6462 -> dtScale=1.0000871 deltaT = 0.35934216 Time = 834.08 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 = 0.070084849 0 0.64704489 water fraction, min, max = 0.046954099 0.0013749999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070084257 0 0.64703951 water fraction, min, max = 0.046954691 0.0013750009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070084849 0 0.64704489 water fraction, min, max = 0.046954099 0.0013749999 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070084257 0 0.64703951 water fraction, min, max = 0.046954691 0.0013750009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7580837e-06, Final residual = 3.6796442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.382828e-09, Final residual = 1.0187748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070084849 0 0.64704489 water fraction, min, max = 0.046954099 0.0013749999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070084257 0 0.64703951 water fraction, min, max = 0.046954692 0.0013750009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070084849 0 0.64704489 water fraction, min, max = 0.046954099 0.0013749999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070084257 0 0.64703951 water fraction, min, max = 0.046954692 0.0013750009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9515898e-08, Final residual = 2.1748533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.078181e-09, Final residual = 9.1432235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.64 s ClockTime = 4698 s fluxAdjustedLocalCo Co mean: 0.11579427 max: 0.59991567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054022603 -> dtInletScale=1110.6462 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=1110.6462 -> dtScale=1.0001406 deltaT = 0.35937633 Time = 834.439 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 = 0.070083665 0 0.64703413 water fraction, min, max = 0.046955283 0.001375002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083073 0 0.64702874 water fraction, min, max = 0.046955875 0.001375003 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083665 0 0.64703413 water fraction, min, max = 0.046955283 0.001375002 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083073 0 0.64702874 water fraction, min, max = 0.046955874 0.001375003 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572754e-06, Final residual = 3.6771935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3932193e-09, Final residual = 1.0849974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083665 0 0.64703413 water fraction, min, max = 0.046955283 0.001375002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083073 0 0.64702875 water fraction, min, max = 0.046955875 0.001375003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083665 0 0.64703413 water fraction, min, max = 0.046955283 0.001375002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083073 0 0.64702875 water fraction, min, max = 0.046955875 0.001375003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9561246e-08, Final residual = 2.1929893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0902068e-09, Final residual = 6.9585914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4627.37 s ClockTime = 4698 s fluxAdjustedLocalCo Co mean: 0.1157997 max: 0.59994064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054027739 -> dtInletScale=1110.5406 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=1110.5406 -> dtScale=1.0000989 deltaT = 0.3594105 Time = 834.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070082481 0 0.64702337 water fraction, min, max = 0.046956467 0.0013750041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081889 0 0.64701799 water fraction, min, max = 0.046957058 0.0013750051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070082481 0 0.64702337 water fraction, min, max = 0.046956466 0.0013750041 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07008189 0 0.64701799 water fraction, min, max = 0.046957058 0.0013750051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566258e-06, Final residual = 3.675017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3140296e-09, Final residual = 1.0965872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070082481 0 0.64702337 water fraction, min, max = 0.046956467 0.0013750041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07008189 0 0.64701799 water fraction, min, max = 0.046957059 0.0013750052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070082481 0 0.64702337 water fraction, min, max = 0.046956467 0.0013750041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07008189 0 0.64701799 water fraction, min, max = 0.046957059 0.0013750052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9492632e-08, Final residual = 2.1518032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1311686e-09, Final residual = 7.175345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4628.14 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.11580514 max: 0.59996564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054032876 -> dtInletScale=1110.4351 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=1110.4351 -> dtScale=1.0000573 deltaT = 0.3594105 Time = 835.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081298 0 0.64701261 water fraction, min, max = 0.04695765 0.0013750063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070080707 0 0.64700723 water fraction, min, max = 0.046958241 0.0013750074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081298 0 0.64701261 water fraction, min, max = 0.046957649 0.0013750063 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070080707 0 0.64700723 water fraction, min, max = 0.046958241 0.0013750074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558072e-06, Final residual = 3.6736847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3626394e-09, Final residual = 1.0676243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081298 0 0.64701261 water fraction, min, max = 0.04695765 0.0013750063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070080707 0 0.64700724 water fraction, min, max = 0.046958242 0.0013750074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081298 0 0.64701261 water fraction, min, max = 0.04695765 0.0013750063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070080707 0 0.64700724 water fraction, min, max = 0.046958242 0.0013750074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9484185e-08, Final residual = 2.1681775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1054922e-09, Final residual = 7.6487083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4628.88 s ClockTime = 4700 s fluxAdjustedLocalCo Co mean: 0.11579957 max: 0.5999336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054032876 -> dtInletScale=1110.4351 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1110.4351 -> dtScale=1.0001107 deltaT = 0.35944469 Time = 835.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070080115 0 0.64700186 water fraction, min, max = 0.046958833 0.0013750086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070079524 0 0.64699648 water fraction, min, max = 0.046959424 0.0013750097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070080115 0 0.64700186 water fraction, min, max = 0.046958832 0.0013750086 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070079525 0 0.64699648 water fraction, min, max = 0.046959423 0.0013750097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549859e-06, Final residual = 3.6734928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3896578e-09, Final residual = 1.1351485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070080116 0 0.64700186 water fraction, min, max = 0.046958832 0.0013750086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070079525 0 0.64699649 water fraction, min, max = 0.046959424 0.0013750098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070080116 0 0.64700186 water fraction, min, max = 0.046958832 0.0013750086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070079525 0 0.64699649 water fraction, min, max = 0.046959424 0.0013750098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.942455e-08, Final residual = 2.216324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1110155e-09, Final residual = 7.8789443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4629.7 s ClockTime = 4701 s fluxAdjustedLocalCo Co mean: 0.11580502 max: 0.59995864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054038016 -> dtInletScale=1110.3294 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1110.3294 -> dtScale=1.0000689 deltaT = 0.35944469 Time = 835.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070078933 0 0.64699111 water fraction, min, max = 0.046960015 0.0013750109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070078342 0 0.64698574 water fraction, min, max = 0.046960605 0.0013750121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070078933 0 0.64699111 water fraction, min, max = 0.046960014 0.0013750109 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070078343 0 0.64698574 water fraction, min, max = 0.046960605 0.0013750121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540724e-06, Final residual = 3.6697496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2989112e-09, Final residual = 9.8541832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070078934 0 0.64699112 water fraction, min, max = 0.046960015 0.0013750109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070078343 0 0.64698574 water fraction, min, max = 0.046960606 0.0013750121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070078934 0 0.64699112 water fraction, min, max = 0.046960015 0.0013750109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070078343 0 0.64698574 water fraction, min, max = 0.046960606 0.0013750121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9319258e-08, Final residual = 2.1726749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1082651e-09, Final residual = 7.8351046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4630.54 s ClockTime = 4702 s fluxAdjustedLocalCo Co mean: 0.11579945 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054038016 -> dtInletScale=1110.3294 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=1110.3294 -> dtScale=1.0001223 deltaT = 0.35947889 Time = 836.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077752 0 0.64698037 water fraction, min, max = 0.046961196 0.0013750133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077161 0 0.646975 water fraction, min, max = 0.046961787 0.0013750145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077752 0 0.64698037 water fraction, min, max = 0.046961196 0.0013750133 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077162 0 0.646975 water fraction, min, max = 0.046961786 0.0013750145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535189e-06, Final residual = 3.6689756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3330439e-09, Final residual = 9.8251247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077752 0 0.64698037 water fraction, min, max = 0.046961196 0.0013750134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077162 0 0.646975 water fraction, min, max = 0.046961787 0.0013750146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077752 0 0.64698037 water fraction, min, max = 0.046961196 0.0013750134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077162 0 0.646975 water fraction, min, max = 0.046961787 0.0013750146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9311293e-08, Final residual = 2.1883349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1823416e-09, Final residual = 6.9890134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4631.25 s ClockTime = 4702 s fluxAdjustedLocalCo Co mean: 0.11580491 max: 0.5999517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054043158 -> dtInletScale=1110.2238 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=1110.2238 -> dtScale=1.0000805 deltaT = 0.35947889 Time = 836.596 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 = 0.070076571 0 0.64696963 water fraction, min, max = 0.046962378 0.0013750158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007598 0 0.64696426 water fraction, min, max = 0.046962968 0.0013750171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076571 0 0.64696963 water fraction, min, max = 0.046962377 0.0013750158 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075981 0 0.64696426 water fraction, min, max = 0.046962967 0.0013750171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7526203e-06, Final residual = 3.6682762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3349277e-09, Final residual = 9.5834327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076571 0 0.64696964 water fraction, min, max = 0.046962377 0.0013750159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075981 0 0.64696427 water fraction, min, max = 0.046962968 0.0013750171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076571 0 0.64696964 water fraction, min, max = 0.046962377 0.0013750159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075981 0 0.64696427 water fraction, min, max = 0.046962968 0.0013750171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9359787e-08, Final residual = 2.1945129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1245655e-09, Final residual = 7.049959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4631.96 s ClockTime = 4703 s fluxAdjustedLocalCo Co mean: 0.11579934 max: 0.59991972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054043158 -> dtInletScale=1110.2238 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=1110.2238 -> dtScale=1.0001338 deltaT = 0.3595131 Time = 836.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007539 0 0.6469589 water fraction, min, max = 0.046963558 0.0013750184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700748 0 0.64695353 water fraction, min, max = 0.046964148 0.0013750197 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007539 0 0.6469589 water fraction, min, max = 0.046963557 0.0013750184 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070074801 0 0.64695353 water fraction, min, max = 0.046964147 0.0013750197 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519213e-06, Final residual = 3.6668287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3958183e-09, Final residual = 1.0588956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007539 0 0.6469589 water fraction, min, max = 0.046963558 0.0013750184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700748 0 0.64695354 water fraction, min, max = 0.046964148 0.0013750197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007539 0 0.6469589 water fraction, min, max = 0.046963558 0.0013750184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700748 0 0.64695354 water fraction, min, max = 0.046964148 0.0013750197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9350012e-08, Final residual = 2.2207993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1712202e-09, Final residual = 7.8235421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4632.66 s ClockTime = 4704 s fluxAdjustedLocalCo Co mean: 0.11580481 max: 0.59994484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054048301 -> dtInletScale=1110.1181 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=1110.1181 -> dtScale=1.0000919 deltaT = 0.3595131 Time = 837.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007421 0 0.64694817 water fraction, min, max = 0.046964738 0.001375021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007362 0 0.64694281 water fraction, min, max = 0.046965328 0.0013750224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007421 0 0.64694817 water fraction, min, max = 0.046964737 0.001375021 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070073621 0 0.64694281 water fraction, min, max = 0.046965327 0.0013750224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509659e-06, Final residual = 3.6639852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2771036e-09, Final residual = 9.6763642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007421 0 0.64694817 water fraction, min, max = 0.046964738 0.0013750211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070073621 0 0.64694281 water fraction, min, max = 0.046965328 0.0013750224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007421 0 0.64694817 water fraction, min, max = 0.046964738 0.0013750211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070073621 0 0.64694281 water fraction, min, max = 0.046965328 0.0013750224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9205252e-08, Final residual = 2.1578468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0785542e-09, Final residual = 7.7693384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.39 s ClockTime = 4704 s fluxAdjustedLocalCo Co mean: 0.11579925 max: 0.59991287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054048301 -> dtInletScale=1110.1181 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=1110.1181 -> dtScale=1.0001452 deltaT = 0.35954733 Time = 837.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007303 0 0.64693745 water fraction, min, max = 0.046965918 0.0013750238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072441 0 0.64693209 water fraction, min, max = 0.046966507 0.0013750251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007303 0 0.64693745 water fraction, min, max = 0.046965917 0.0013750238 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072441 0 0.64693209 water fraction, min, max = 0.046966506 0.0013750251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503043e-06, Final residual = 3.6647866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2444824e-09, Final residual = 9.6464522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070073031 0 0.64693745 water fraction, min, max = 0.046965918 0.0013750238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072441 0 0.64693209 water fraction, min, max = 0.046966507 0.0013750252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070073031 0 0.64693745 water fraction, min, max = 0.046965917 0.0013750238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072441 0 0.64693209 water fraction, min, max = 0.046966507 0.0013750252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9218186e-08, Final residual = 2.2458391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1671176e-09, Final residual = 7.9820446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4634.12 s ClockTime = 4705 s fluxAdjustedLocalCo Co mean: 0.11580472 max: 0.59993803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054053447 -> dtInletScale=1110.0125 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=1110.0125 -> dtScale=1.0001033 deltaT = 0.35958157 Time = 838.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070071851 0 0.64692673 water fraction, min, max = 0.046967097 0.0013750266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070071262 0 0.64692137 water fraction, min, max = 0.046967686 0.0013750279 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070071851 0 0.64692673 water fraction, min, max = 0.046967096 0.0013750266 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070071262 0 0.64692137 water fraction, min, max = 0.046967685 0.0013750279 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7495699e-06, Final residual = 3.66088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.035339e-09, Final residual = 9.2212706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070071852 0 0.64692673 water fraction, min, max = 0.046967097 0.0013750266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070071262 0 0.64692137 water fraction, min, max = 0.046967686 0.001375028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070071852 0 0.64692673 water fraction, min, max = 0.046967097 0.0013750266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070071262 0 0.64692137 water fraction, min, max = 0.046967686 0.001375028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9062117e-08, Final residual = 2.2517509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0500142e-09, Final residual = 7.6838489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4634.84 s ClockTime = 4706 s fluxAdjustedLocalCo Co mean: 0.11581019 max: 0.59996321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054058594 -> dtInletScale=1109.9068 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=1109.9068 -> dtScale=1.0000613 deltaT = 0.35958157 Time = 838.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070070673 0 0.64691601 water fraction, min, max = 0.046968276 0.0013750294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070070083 0 0.64691065 water fraction, min, max = 0.046968864 0.0013750308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070070673 0 0.64691601 water fraction, min, max = 0.046968275 0.0013750294 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070070084 0 0.64691065 water fraction, min, max = 0.046968864 0.0013750308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.748629e-06, Final residual = 3.6591487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.994698e-09, Final residual = 9.007058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070070673 0 0.64691601 water fraction, min, max = 0.046968275 0.0013750295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070070084 0 0.64691066 water fraction, min, max = 0.046968865 0.0013750309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070070673 0 0.64691601 water fraction, min, max = 0.046968275 0.0013750295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070070084 0 0.64691066 water fraction, min, max = 0.046968865 0.0013750309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9004276e-08, Final residual = 2.2029038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0222771e-09, Final residual = 7.1629255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4635.58 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.11580464 max: 0.59993129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054058594 -> dtInletScale=1109.9068 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1109.9068 -> dtScale=1.0001145 deltaT = 0.35961581 Time = 838.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070069494 0 0.6469053 water fraction, min, max = 0.046969454 0.0013750324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070068905 0 0.64689994 water fraction, min, max = 0.046970042 0.0013750338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070069495 0 0.6469053 water fraction, min, max = 0.046969453 0.0013750324 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070068906 0 0.64689994 water fraction, min, max = 0.046970042 0.0013750338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7479419e-06, Final residual = 3.6601861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0276606e-09, Final residual = 1.0241949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070069495 0 0.6469053 water fraction, min, max = 0.046969453 0.0013750324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070068906 0 0.64689995 water fraction, min, max = 0.046970043 0.0013750339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070069495 0 0.6469053 water fraction, min, max = 0.046969453 0.0013750324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070068906 0 0.64689995 water fraction, min, max = 0.046970043 0.0013750339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9068551e-08, Final residual = 2.1423492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784302e-09, Final residual = 8.5027037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4636.32 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.11581012 max: 0.59995651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054063743 -> dtInletScale=1109.8011 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=1109.8011 -> dtScale=1.0000725 deltaT = 0.35961581 Time = 839.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070068317 0 0.64689459 water fraction, min, max = 0.046970631 0.0013750354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070067728 0 0.64688924 water fraction, min, max = 0.04697122 0.0013750369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070068317 0 0.64689459 water fraction, min, max = 0.04697063 0.0013750354 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070067729 0 0.64688924 water fraction, min, max = 0.046971219 0.0013750369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469775e-06, Final residual = 3.6583916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.043314e-09, Final residual = 9.729314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070068317 0 0.6468946 water fraction, min, max = 0.046970631 0.0013750354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070067729 0 0.64688924 water fraction, min, max = 0.04697122 0.0013750369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070068317 0 0.6468946 water fraction, min, max = 0.046970631 0.0013750354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070067729 0 0.64688924 water fraction, min, max = 0.04697122 0.0013750369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8916752e-08, Final residual = 2.2119913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0733339e-09, Final residual = 7.1767906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4637.04 s ClockTime = 4708 s fluxAdjustedLocalCo Co mean: 0.11580457 max: 0.59992461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054063743 -> dtInletScale=1109.8011 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1109.8011 -> dtScale=1.0001257 deltaT = 0.35965008 Time = 839.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006714 0 0.64688389 water fraction, min, max = 0.046971809 0.0013750385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070066551 0 0.64687854 water fraction, min, max = 0.046972397 0.00137504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006714 0 0.64688389 water fraction, min, max = 0.046971808 0.0013750385 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070066552 0 0.64687854 water fraction, min, max = 0.046972396 0.00137504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7465288e-06, Final residual = 3.6567971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9995527e-09, Final residual = 9.6748161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006714 0 0.64688389 water fraction, min, max = 0.046971808 0.0013750385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070066552 0 0.64687854 water fraction, min, max = 0.046972397 0.0013750401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006714 0 0.64688389 water fraction, min, max = 0.046971808 0.0013750385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070066552 0 0.64687854 water fraction, min, max = 0.046972397 0.0013750401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8989843e-08, Final residual = 2.1605419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9822006e-09, Final residual = 8.0049268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4637.75 s ClockTime = 4709 s fluxAdjustedLocalCo Co mean: 0.11581006 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054068893 -> dtInletScale=1109.6954 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=1109.6954 -> dtScale=1.0000835 deltaT = 0.35965008 Time = 839.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070065963 0 0.64687319 water fraction, min, max = 0.046972985 0.0013750416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070065375 0 0.64686785 water fraction, min, max = 0.046973573 0.0013750432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070065963 0 0.64687319 water fraction, min, max = 0.046972984 0.0013750416 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070065375 0 0.64686785 water fraction, min, max = 0.046973572 0.0013750432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.745433e-06, Final residual = 3.6549044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.026566e-09, Final residual = 1.0164154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070065963 0 0.6468732 water fraction, min, max = 0.046972985 0.0013750417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070065375 0 0.64686785 water fraction, min, max = 0.046973573 0.0013750433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070065963 0 0.6468732 water fraction, min, max = 0.046972985 0.0013750417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070065375 0 0.64686785 water fraction, min, max = 0.046973573 0.0013750433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.892176e-08, Final residual = 2.1773501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9855115e-09, Final residual = 6.3985706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4638.47 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.11580452 max: 0.599918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054068893 -> dtInletScale=1109.6954 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=1109.6954 -> dtScale=1.0001367 deltaT = 0.35968435 Time = 840.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070064787 0 0.6468625 water fraction, min, max = 0.046974161 0.0013750449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070064199 0 0.64685715 water fraction, min, max = 0.046974749 0.0013750465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070064787 0 0.6468625 water fraction, min, max = 0.04697416 0.0013750449 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700642 0 0.64685715 water fraction, min, max = 0.046974748 0.0013750465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448882e-06, Final residual = 3.6551279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9976848e-09, Final residual = 9.8347769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070064787 0 0.6468625 water fraction, min, max = 0.046974161 0.0013750449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070064199 0 0.64685716 water fraction, min, max = 0.046974749 0.0013750465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070064787 0 0.6468625 water fraction, min, max = 0.046974161 0.0013750449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070064199 0 0.64685716 water fraction, min, max = 0.046974749 0.0013750465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8987888e-08, Final residual = 2.1684712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903722e-09, Final residual = 7.3251951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.22 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.11581002 max: 0.5999433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054074046 -> dtInletScale=1109.5896 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=1109.5896 -> dtScale=1.0000945 deltaT = 0.35971864 Time = 840.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070063611 0 0.64685181 water fraction, min, max = 0.046975337 0.0013750482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070063023 0 0.64684647 water fraction, min, max = 0.046975924 0.0013750498 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070063611 0 0.64685181 water fraction, min, max = 0.046975336 0.0013750482 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070063024 0 0.64684647 water fraction, min, max = 0.046975924 0.0013750498 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441453e-06, Final residual = 3.6539257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0826702e-09, Final residual = 1.0487171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070063611 0 0.64685181 water fraction, min, max = 0.046975337 0.0013750482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070063024 0 0.64684647 water fraction, min, max = 0.046975925 0.0013750499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070063611 0 0.64685181 water fraction, min, max = 0.046975337 0.0013750482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070063024 0 0.64684647 water fraction, min, max = 0.046975925 0.0013750499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8943428e-08, Final residual = 2.1895145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9891581e-09, Final residual = 7.2460791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.96 s ClockTime = 4711 s fluxAdjustedLocalCo Co mean: 0.11581552 max: 0.59996863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054079201 -> dtInletScale=1109.4839 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=1109.4839 -> dtScale=1.0000523 deltaT = 0.35971864 Time = 840.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070062436 0 0.64684113 water fraction, min, max = 0.046976512 0.0013750515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070061848 0 0.64683578 water fraction, min, max = 0.046977099 0.0013750532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070062436 0 0.64684113 water fraction, min, max = 0.046976511 0.0013750515 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070061849 0 0.64683578 water fraction, min, max = 0.046977099 0.0013750532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431603e-06, Final residual = 3.6527705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0757074e-09, Final residual = 1.0756267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070062436 0 0.64684113 water fraction, min, max = 0.046976512 0.0013750516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070061849 0 0.64683579 water fraction, min, max = 0.0469771 0.0013750533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070062436 0 0.64684113 water fraction, min, max = 0.046976512 0.0013750516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070061849 0 0.64683579 water fraction, min, max = 0.0469771 0.0013750533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8846643e-08, Final residual = 2.257267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.058649e-09, Final residual = 6.4324634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4640.69 s ClockTime = 4712 s fluxAdjustedLocalCo Co mean: 0.11580998 max: 0.59993679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054079201 -> dtInletScale=1109.4839 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1109.4839 -> dtScale=1.0001054 deltaT = 0.35975294 Time = 841.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070061261 0 0.64683045 water fraction, min, max = 0.046977687 0.001375055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070060674 0 0.64682511 water fraction, min, max = 0.046978274 0.0013750567 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070061261 0 0.64683045 water fraction, min, max = 0.046977686 0.001375055 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070060675 0 0.64682511 water fraction, min, max = 0.046978273 0.0013750567 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426719e-06, Final residual = 3.6502967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1278174e-09, Final residual = 1.0920384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070061261 0 0.64683045 water fraction, min, max = 0.046977687 0.001375055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070060674 0 0.64682511 water fraction, min, max = 0.046978274 0.0013750568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070061261 0 0.64683045 water fraction, min, max = 0.046977687 0.001375055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070060674 0 0.64682511 water fraction, min, max = 0.046978274 0.0013750568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8846224e-08, Final residual = 2.1913827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991826e-09, Final residual = 6.8766426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4641.39 s ClockTime = 4713 s fluxAdjustedLocalCo Co mean: 0.11581549 max: 0.59996216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054084357 -> dtInletScale=1109.3781 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=1109.3781 -> dtScale=1.0000631 deltaT = 0.35975294 Time = 841.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070060087 0 0.64681977 water fraction, min, max = 0.046978861 0.0013750585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700595 0 0.64681443 water fraction, min, max = 0.046979448 0.0013750603 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070060087 0 0.64681977 water fraction, min, max = 0.04697886 0.0013750585 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070059501 0 0.64681443 water fraction, min, max = 0.046979447 0.0013750603 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416209e-06, Final residual = 3.6481762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.031984e-09, Final residual = 8.9969588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070060087 0 0.64681977 water fraction, min, max = 0.046978861 0.0013750586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700595 0 0.64681444 water fraction, min, max = 0.046979448 0.0013750603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070060087 0 0.64681977 water fraction, min, max = 0.046978861 0.0013750586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700595 0 0.64681444 water fraction, min, max = 0.046979448 0.0013750603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8725138e-08, Final residual = 2.1530284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9637365e-09, Final residual = 7.1952944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642.26 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.11580995 max: 0.59993035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054084357 -> dtInletScale=1109.3781 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1109.3781 -> dtScale=1.0001161 deltaT = 0.35978725 Time = 841.991 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 = 0.070058913 0 0.6468091 water fraction, min, max = 0.046980035 0.0013750621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070058326 0 0.64680376 water fraction, min, max = 0.046980621 0.0013750639 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070058913 0 0.6468091 water fraction, min, max = 0.046980034 0.0013750621 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070058327 0 0.64680376 water fraction, min, max = 0.046980621 0.0013750639 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410351e-06, Final residual = 3.6473193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0014238e-09, Final residual = 9.9588448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070058914 0 0.6468091 water fraction, min, max = 0.046980035 0.0013750622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070058327 0 0.64680377 water fraction, min, max = 0.046980622 0.001375064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070058914 0 0.6468091 water fraction, min, max = 0.046980035 0.0013750622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070058327 0 0.64680377 water fraction, min, max = 0.046980622 0.001375064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8777085e-08, Final residual = 2.1348015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9788365e-09, Final residual = 8.2835574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4643 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.11581547 max: 0.59995576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054089515 -> dtInletScale=1109.2723 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=1109.2723 -> dtScale=1.0000737 deltaT = 0.35978725 Time = 842.35 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 = 0.07005774 0 0.64679843 water fraction, min, max = 0.046981208 0.0013750658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070057153 0 0.6467931 water fraction, min, max = 0.046981794 0.0013750676 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07005774 0 0.64679843 water fraction, min, max = 0.046981207 0.0013750658 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070057154 0 0.6467931 water fraction, min, max = 0.046981794 0.0013750676 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.739997e-06, Final residual = 3.6450279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0409176e-09, Final residual = 9.1857555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07005774 0 0.64679843 water fraction, min, max = 0.046981208 0.0013750658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070057154 0 0.6467931 water fraction, min, max = 0.046981795 0.0013750677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07005774 0 0.64679843 water fraction, min, max = 0.046981208 0.0013750658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070057154 0 0.6467931 water fraction, min, max = 0.046981795 0.0013750677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8675433e-08, Final residual = 2.1464539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261995e-09, Final residual = 7.195721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4643.7 s ClockTime = 4715 s fluxAdjustedLocalCo Co mean: 0.11580994 max: 0.59992397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054089515 -> dtInletScale=1109.2723 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=1109.2723 -> dtScale=1.0001267 deltaT = 0.35982157 Time = 842.71 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 = 0.070056567 0 0.64678777 water fraction, min, max = 0.046982381 0.0013750695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070055981 0 0.64678244 water fraction, min, max = 0.046982967 0.0013750714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070056567 0 0.64678777 water fraction, min, max = 0.04698238 0.0013750695 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070055982 0 0.64678244 water fraction, min, max = 0.046982966 0.0013750714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7394931e-06, Final residual = 3.6439529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9440203e-09, Final residual = 9.2075316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070056568 0 0.64678777 water fraction, min, max = 0.046982381 0.0013750696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070055981 0 0.64678244 water fraction, min, max = 0.046982967 0.0013750715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070056568 0 0.64678777 water fraction, min, max = 0.046982381 0.0013750696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070055981 0 0.64678244 water fraction, min, max = 0.046982967 0.0013750715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8661304e-08, Final residual = 2.1538576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.010997e-09, Final residual = 8.1245223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4644.41 s ClockTime = 4716 s fluxAdjustedLocalCo Co mean: 0.11581546 max: 0.59994942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054094675 -> dtInletScale=1109.1665 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=1109.1665 -> dtScale=1.0000843 deltaT = 0.35982157 Time = 843.07 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 = 0.070055395 0 0.64677711 water fraction, min, max = 0.046983553 0.0013750734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070054809 0 0.64677178 water fraction, min, max = 0.046984139 0.0013750752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070055395 0 0.64677711 water fraction, min, max = 0.046983552 0.0013750734 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07005481 0 0.64677178 water fraction, min, max = 0.046984138 0.0013750752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384813e-06, Final residual = 3.6434587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0196441e-09, Final residual = 1.025797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070055395 0 0.64677711 water fraction, min, max = 0.046983553 0.0013750734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070054809 0 0.64677178 water fraction, min, max = 0.046984139 0.0013750753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070055395 0 0.64677711 water fraction, min, max = 0.046983553 0.0013750734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070054809 0 0.64677178 water fraction, min, max = 0.046984139 0.0013750753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8725523e-08, Final residual = 2.1975023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0130184e-09, Final residual = 7.2792715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4645.12 s ClockTime = 4716 s fluxAdjustedLocalCo Co mean: 0.11580994 max: 0.59991766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054094675 -> dtInletScale=1109.1665 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=1109.1665 -> dtScale=1.0001373 deltaT = 0.35985591 Time = 843.43 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 = 0.070054223 0 0.64676646 water fraction, min, max = 0.046984725 0.0013750772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070053637 0 0.64676113 water fraction, min, max = 0.04698531 0.0013750792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070054223 0 0.64676646 water fraction, min, max = 0.046984724 0.0013750772 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070053638 0 0.64676113 water fraction, min, max = 0.04698531 0.0013750792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378423e-06, Final residual = 3.6431949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0566666e-09, Final residual = 9.4315653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070054223 0 0.64676646 water fraction, min, max = 0.046984725 0.0013750773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070053638 0 0.64676113 water fraction, min, max = 0.046985311 0.0013750792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070054223 0 0.64676646 water fraction, min, max = 0.046984725 0.0013750773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070053638 0 0.64676113 water fraction, min, max = 0.046985311 0.0013750792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8671205e-08, Final residual = 2.1310656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.971375e-09, Final residual = 7.4431257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4645.83 s ClockTime = 4717 s fluxAdjustedLocalCo Co mean: 0.11581547 max: 0.59994315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054099838 -> dtInletScale=1109.0606 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=1109.0606 -> dtScale=1.0000948 deltaT = 0.35989026 Time = 843.79 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 = 0.070053052 0 0.64675581 water fraction, min, max = 0.046985896 0.0013750812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070052466 0 0.64675048 water fraction, min, max = 0.046986482 0.0013750832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070053052 0 0.64675581 water fraction, min, max = 0.046985895 0.0013750812 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070052467 0 0.64675048 water fraction, min, max = 0.046986481 0.0013750832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371911e-06, Final residual = 3.6400903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0732975e-09, Final residual = 9.6292617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070053052 0 0.64675581 water fraction, min, max = 0.046985896 0.0013750812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070052467 0 0.64675049 water fraction, min, max = 0.046986482 0.0013750832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070053052 0 0.64675581 water fraction, min, max = 0.046985896 0.0013750812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070052467 0 0.64675049 water fraction, min, max = 0.046986482 0.0013750832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8560049e-08, Final residual = 2.1261168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9220089e-09, Final residual = 7.268629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4646.57 s ClockTime = 4718 s fluxAdjustedLocalCo Co mean: 0.115821 max: 0.59996866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054105001 -> dtInletScale=1108.9548 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=1108.9548 -> dtScale=1.0000522 deltaT = 0.35989026 Time = 844.15 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 = 0.070051881 0 0.64674516 water fraction, min, max = 0.046987067 0.0013750852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051296 0 0.64673984 water fraction, min, max = 0.046987652 0.0013750872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051881 0 0.64674516 water fraction, min, max = 0.046987066 0.0013750852 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051296 0 0.64673984 water fraction, min, max = 0.046987651 0.0013750872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363234e-06, Final residual = 3.6388933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0270029e-09, Final residual = 9.824362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051881 0 0.64674517 water fraction, min, max = 0.046987067 0.0013750853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051296 0 0.64673984 water fraction, min, max = 0.046987652 0.0013750873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051881 0 0.64674517 water fraction, min, max = 0.046987067 0.0013750853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051296 0 0.64673984 water fraction, min, max = 0.046987652 0.0013750873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8490967e-08, Final residual = 2.1265978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915573e-09, Final residual = 7.7902236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4647.3 s ClockTime = 4719 s fluxAdjustedLocalCo Co mean: 0.11581549 max: 0.59993694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054105001 -> dtInletScale=1108.9548 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1108.9548 -> dtScale=1.0001051 deltaT = 0.35992462 Time = 844.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050711 0 0.64673452 water fraction, min, max = 0.046988238 0.0013750894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050126 0 0.6467292 water fraction, min, max = 0.046988822 0.0013750914 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050711 0 0.64673452 water fraction, min, max = 0.046988237 0.0013750894 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050126 0 0.6467292 water fraction, min, max = 0.046988822 0.0013750914 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.735679e-06, Final residual = 3.6370616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0080579e-09, Final residual = 9.6568692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050711 0 0.64673452 water fraction, min, max = 0.046988237 0.0013750894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050126 0 0.6467292 water fraction, min, max = 0.046988823 0.0013750915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050711 0 0.64673452 water fraction, min, max = 0.046988237 0.0013750894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050126 0 0.6467292 water fraction, min, max = 0.046988823 0.0013750915 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8557495e-08, Final residual = 2.119006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.947281e-09, Final residual = 6.8198881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4648.04 s ClockTime = 4719 s fluxAdjustedLocalCo Co mean: 0.11582103 max: 0.59996249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054110167 -> dtInletScale=1108.8489 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=1108.8489 -> dtScale=1.0000625 deltaT = 0.35992462 Time = 844.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070049541 0 0.64672389 water fraction, min, max = 0.046989407 0.0013750935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070048956 0 0.64671857 water fraction, min, max = 0.046989992 0.0013750956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070049541 0 0.64672389 water fraction, min, max = 0.046989406 0.0013750935 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070048957 0 0.64671857 water fraction, min, max = 0.046989991 0.0013750956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347934e-06, Final residual = 3.6354522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9857025e-09, Final residual = 9.1589907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070049541 0 0.64672389 water fraction, min, max = 0.046989407 0.0013750936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070048956 0 0.64671857 water fraction, min, max = 0.046989992 0.0013750957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070049541 0 0.64672389 water fraction, min, max = 0.046989407 0.0013750936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070048957 0 0.64671857 water fraction, min, max = 0.046989992 0.0013750957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8496609e-08, Final residual = 2.1166079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9290971e-09, Final residual = 7.5692169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4648.8 s ClockTime = 4720 s fluxAdjustedLocalCo Co mean: 0.11581551 max: 0.59993078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054110167 -> dtInletScale=1108.8489 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=1108.8489 -> dtScale=1.0001154 deltaT = 0.35995899 Time = 845.229 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 = 0.070048371 0 0.64671325 water fraction, min, max = 0.046990577 0.0013750978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047787 0 0.64670794 water fraction, min, max = 0.046991161 0.0013750999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070048371 0 0.64671325 water fraction, min, max = 0.046990576 0.0013750978 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047788 0 0.64670794 water fraction, min, max = 0.04699116 0.0013750999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340827e-06, Final residual = 3.6360831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9811369e-09, Final residual = 9.7547307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070048372 0 0.64671326 water fraction, min, max = 0.046990576 0.0013750978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047787 0 0.64670794 water fraction, min, max = 0.046991161 0.0013751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070048372 0 0.64671326 water fraction, min, max = 0.046990576 0.0013750978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047787 0 0.64670794 water fraction, min, max = 0.046991161 0.0013751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8476612e-08, Final residual = 2.1396891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9740741e-09, Final residual = 8.2733023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4649.55 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.11582106 max: 0.59995639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054115335 -> dtInletScale=1108.743 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1108.743 -> dtScale=1.0000727 deltaT = 0.35995899 Time = 845.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047203 0 0.64670263 water fraction, min, max = 0.046991746 0.0013751021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070046618 0 0.64669731 water fraction, min, max = 0.04699233 0.0013751043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047203 0 0.64670263 water fraction, min, max = 0.046991745 0.0013751021 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070046619 0 0.64669731 water fraction, min, max = 0.046992329 0.0013751043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7331245e-06, Final residual = 3.6323867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0219112e-09, Final residual = 8.9501243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047203 0 0.64670263 water fraction, min, max = 0.046991745 0.0013751021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070046619 0 0.64669731 water fraction, min, max = 0.04699233 0.0013751043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047203 0 0.64670263 water fraction, min, max = 0.046991745 0.0013751021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070046619 0 0.64669731 water fraction, min, max = 0.04699233 0.0013751043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8351207e-08, Final residual = 2.2640965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9891385e-09, Final residual = 6.5459551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4650.31 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.11581555 max: 0.5999247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054115335 -> dtInletScale=1108.743 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1108.743 -> dtScale=1.0001255 deltaT = 0.35999338 Time = 845.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070046034 0 0.646692 water fraction, min, max = 0.046992914 0.0013751065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07004545 0 0.64668669 water fraction, min, max = 0.046993498 0.0013751087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070046034 0 0.646692 water fraction, min, max = 0.046992913 0.0013751065 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070045451 0 0.64668669 water fraction, min, max = 0.046993497 0.0013751087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326402e-06, Final residual = 3.6344326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0351406e-09, Final residual = 9.7785251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070046034 0 0.646692 water fraction, min, max = 0.046992914 0.0013751065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070045451 0 0.64668669 water fraction, min, max = 0.046993498 0.0013751088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070046034 0 0.646692 water fraction, min, max = 0.046992914 0.0013751065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070045451 0 0.64668669 water fraction, min, max = 0.046993498 0.0013751088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.839247e-08, Final residual = 2.1860848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759421e-09, Final residual = 7.038419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4651.05 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.11582111 max: 0.59995034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054120504 -> dtInletScale=1108.6371 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=1108.6371 -> dtScale=1.0000828 deltaT = 0.35999338 Time = 846.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070044866 0 0.64668138 water fraction, min, max = 0.046994082 0.001375111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070044282 0 0.64667607 water fraction, min, max = 0.046994665 0.0013751132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070044866 0 0.64668138 water fraction, min, max = 0.046994081 0.001375111 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070044283 0 0.64667607 water fraction, min, max = 0.046994665 0.0013751132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316508e-06, Final residual = 3.6326706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0210013e-09, Final residual = 8.8625791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070044867 0 0.64668139 water fraction, min, max = 0.046994082 0.001375111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070044283 0 0.64667608 water fraction, min, max = 0.046994666 0.0013751133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070044867 0 0.64668139 water fraction, min, max = 0.046994082 0.001375111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070044283 0 0.64667608 water fraction, min, max = 0.046994666 0.0013751133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8398414e-08, Final residual = 2.1635039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9781237e-09, Final residual = 7.4728399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4651.81 s ClockTime = 4723 s fluxAdjustedLocalCo Co mean: 0.1158156 max: 0.59991869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054120504 -> dtInletScale=1108.6371 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=1108.6371 -> dtScale=1.0001355 deltaT = 0.36002778 Time = 846.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070043699 0 0.64667077 water fraction, min, max = 0.046995249 0.0013751155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070043115 0 0.64666546 water fraction, min, max = 0.046995833 0.0013751178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070043699 0 0.64667077 water fraction, min, max = 0.046995248 0.0013751155 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070043116 0 0.64666546 water fraction, min, max = 0.046995832 0.0013751178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308987e-06, Final residual = 3.6311364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9589348e-09, Final residual = 9.0855716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070043699 0 0.64667077 water fraction, min, max = 0.046995249 0.0013751155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070043116 0 0.64666546 water fraction, min, max = 0.046995833 0.0013751178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070043699 0 0.64667077 water fraction, min, max = 0.046995249 0.0013751155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070043116 0 0.64666546 water fraction, min, max = 0.046995833 0.0013751178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8306441e-08, Final residual = 2.138248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9394726e-09, Final residual = 6.9316685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4652.55 s ClockTime = 4724 s fluxAdjustedLocalCo Co mean: 0.11582117 max: 0.59994437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054125676 -> dtInletScale=1108.5312 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1108.5312 -> dtScale=1.0000927 deltaT = 0.36002778 Time = 847.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070042532 0 0.64666016 water fraction, min, max = 0.046996416 0.0013751201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041949 0 0.64665485 water fraction, min, max = 0.046996999 0.0013751224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070042532 0 0.64666016 water fraction, min, max = 0.046996415 0.0013751201 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041949 0 0.64665485 water fraction, min, max = 0.046996998 0.0013751224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7300408e-06, Final residual = 3.6292837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0502936e-09, Final residual = 8.2020807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070042532 0 0.64666016 water fraction, min, max = 0.046996416 0.0013751202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041949 0 0.64665486 water fraction, min, max = 0.046997 0.0013751225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070042532 0 0.64666016 water fraction, min, max = 0.046996416 0.0013751202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041949 0 0.64665486 water fraction, min, max = 0.046997 0.0013751225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8214435e-08, Final residual = 2.1333455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298007e-09, Final residual = 7.8158502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4653.33 s ClockTime = 4725 s fluxAdjustedLocalCo Co mean: 0.11581567 max: 0.59991273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054125676 -> dtInletScale=1108.5312 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=1108.5312 -> dtScale=1.0001455 deltaT = 0.36006219 Time = 847.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041366 0 0.64664955 water fraction, min, max = 0.046997583 0.0013751248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070040782 0 0.64664425 water fraction, min, max = 0.046998165 0.0013751271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041366 0 0.64664955 water fraction, min, max = 0.046997582 0.0013751248 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070040783 0 0.64664425 water fraction, min, max = 0.046998165 0.0013751271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295525e-06, Final residual = 3.6264029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0016441e-09, Final residual = 9.8161156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041366 0 0.64664956 water fraction, min, max = 0.046997582 0.0013751248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070040783 0 0.64664425 water fraction, min, max = 0.046998166 0.0013751272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041366 0 0.64664956 water fraction, min, max = 0.046997582 0.0013751248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070040783 0 0.64664425 water fraction, min, max = 0.046998166 0.0013751272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8318985e-08, Final residual = 2.1477967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.961992e-09, Final residual = 7.2853338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4654.12 s ClockTime = 4726 s fluxAdjustedLocalCo Co mean: 0.11582124 max: 0.59993846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054130849 -> dtInletScale=1108.4252 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=1108.4252 -> dtScale=1.0001026 deltaT = 0.36009661 Time = 847.75 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 = 0.0700402 0 0.64663895 water fraction, min, max = 0.046998749 0.0013751296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070039617 0 0.64663365 water fraction, min, max = 0.046999331 0.0013751319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700402 0 0.64663895 water fraction, min, max = 0.046998748 0.0013751296 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070039617 0 0.64663365 water fraction, min, max = 0.04699933 0.0013751319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287939e-06, Final residual = 3.6263044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0291595e-09, Final residual = 9.0939017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700402 0 0.64663895 water fraction, min, max = 0.046998748 0.0013751296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070039617 0 0.64663365 water fraction, min, max = 0.046999332 0.001375132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700402 0 0.64663895 water fraction, min, max = 0.046998748 0.0013751296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070039617 0 0.64663365 water fraction, min, max = 0.046999332 0.001375132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8129782e-08, Final residual = 2.1496597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0191031e-09, Final residual = 7.6946969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4654.85 s ClockTime = 4726 s fluxAdjustedLocalCo Co mean: 0.11582681 max: 0.5999642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054136024 -> dtInletScale=1108.3193 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=1108.3193 -> dtScale=1.0000597 deltaT = 0.36009661 Time = 848.11 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 = 0.070039034 0 0.64662835 water fraction, min, max = 0.046999914 0.0013751344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070038451 0 0.64662305 water fraction, min, max = 0.047000496 0.0013751368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070039034 0 0.64662835 water fraction, min, max = 0.046999913 0.0013751344 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070038452 0 0.64662305 water fraction, min, max = 0.047000496 0.0013751368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279303e-06, Final residual = 3.6256312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9755475e-09, Final residual = 9.7125192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070039034 0 0.64662836 water fraction, min, max = 0.046999914 0.0013751344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070038452 0 0.64662306 water fraction, min, max = 0.047000497 0.0013751369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070039034 0 0.64662836 water fraction, min, max = 0.046999914 0.0013751344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070038452 0 0.64662306 water fraction, min, max = 0.047000497 0.0013751369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8268082e-08, Final residual = 2.2097873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0376982e-09, Final residual = 7.1931832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4655.6 s ClockTime = 4727 s fluxAdjustedLocalCo Co mean: 0.11582132 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054136024 -> dtInletScale=1108.3193 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=1108.3193 -> dtScale=1.0001123 deltaT = 0.36013105 Time = 848.47 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 = 0.070037869 0 0.64661776 water fraction, min, max = 0.047001079 0.0013751393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070037287 0 0.64661246 water fraction, min, max = 0.047001661 0.0013751417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070037869 0 0.64661776 water fraction, min, max = 0.047001078 0.0013751393 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070037287 0 0.64661246 water fraction, min, max = 0.047001661 0.0013751417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273142e-06, Final residual = 3.6236925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.975738e-09, Final residual = 8.2153536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070037869 0 0.64661776 water fraction, min, max = 0.047001079 0.0013751393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070037287 0 0.64661247 water fraction, min, max = 0.047001662 0.0013751418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070037869 0 0.64661776 water fraction, min, max = 0.047001079 0.0013751393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070037287 0 0.64661247 water fraction, min, max = 0.047001662 0.0013751418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8128243e-08, Final residual = 2.1374588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9580018e-09, Final residual = 8.0620872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4656.5 s ClockTime = 4728 s fluxAdjustedLocalCo Co mean: 0.1158269 max: 0.59995839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054141201 -> dtInletScale=1108.2133 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1108.2133 -> dtScale=1.0000694 deltaT = 0.36013105 Time = 848.83 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 = 0.070036705 0 0.64660717 water fraction, min, max = 0.047002244 0.0013751443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036122 0 0.64660188 water fraction, min, max = 0.047002826 0.0013751467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036705 0 0.64660717 water fraction, min, max = 0.047002243 0.0013751443 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036123 0 0.64660188 water fraction, min, max = 0.047002825 0.0013751467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262903e-06, Final residual = 3.6222082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9866573e-09, Final residual = 7.9090798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036705 0 0.64660717 water fraction, min, max = 0.047002243 0.0013751443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036123 0 0.64660188 water fraction, min, max = 0.047002826 0.0013751468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036705 0 0.64660717 water fraction, min, max = 0.047002243 0.0013751443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036123 0 0.64660188 water fraction, min, max = 0.047002826 0.0013751468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8131352e-08, Final residual = 2.1726283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0257049e-09, Final residual = 8.3457629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657.25 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.11582141 max: 0.59992682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054141201 -> dtInletScale=1108.2133 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1108.2133 -> dtScale=1.000122 deltaT = 0.3601655 Time = 849.19 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 = 0.07003554 0 0.64659659 water fraction, min, max = 0.047003408 0.0013751493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070034958 0 0.6465913 water fraction, min, max = 0.047003989 0.0013751518 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07003554 0 0.64659659 water fraction, min, max = 0.047003407 0.0013751493 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070034959 0 0.6465913 water fraction, min, max = 0.047003989 0.0013751518 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256398e-06, Final residual = 3.6210597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588714e-09, Final residual = 9.7459619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070035541 0 0.64659659 water fraction, min, max = 0.047003408 0.0013751493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070034959 0 0.6465913 water fraction, min, max = 0.04700399 0.0013751519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070035541 0 0.64659659 water fraction, min, max = 0.047003407 0.0013751493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070034959 0 0.6465913 water fraction, min, max = 0.04700399 0.0013751519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8141471e-08, Final residual = 2.1953353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9819316e-09, Final residual = 6.5757592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657.96 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.115827 max: 0.59995264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005414638 -> dtInletScale=1108.1073 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1108.1073 -> dtScale=1.0000789 deltaT = 0.3601655 Time = 849.55 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 = 0.070034377 0 0.64658601 water fraction, min, max = 0.047004571 0.0013751544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070033795 0 0.64658072 water fraction, min, max = 0.047005153 0.001375157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070034377 0 0.64658601 water fraction, min, max = 0.04700457 0.0013751544 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070033796 0 0.64658072 water fraction, min, max = 0.047005152 0.001375157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248452e-06, Final residual = 3.6185667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9481472e-09, Final residual = 8.8305142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070034377 0 0.64658601 water fraction, min, max = 0.047004571 0.0013751545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070033796 0 0.64658072 water fraction, min, max = 0.047005153 0.001375157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070034377 0 0.64658601 water fraction, min, max = 0.047004571 0.0013751545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070033796 0 0.64658072 water fraction, min, max = 0.047005153 0.001375157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8051002e-08, Final residual = 2.1929106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0065625e-09, Final residual = 7.19448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4658.68 s ClockTime = 4730 s fluxAdjustedLocalCo Co mean: 0.11582152 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005414638 -> dtInletScale=1108.1073 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=1108.1073 -> dtScale=1.0001315 deltaT = 0.36019996 Time = 849.91 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 = 0.070033214 0 0.64657543 water fraction, min, max = 0.047005734 0.0013751596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070032632 0 0.64657014 water fraction, min, max = 0.047006316 0.0013751622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070033214 0 0.64657543 water fraction, min, max = 0.047005734 0.0013751596 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070032633 0 0.64657014 water fraction, min, max = 0.047006315 0.0013751622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241453e-06, Final residual = 3.6176849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9353937e-09, Final residual = 9.2632601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070033214 0 0.64657543 water fraction, min, max = 0.047005734 0.0013751596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070032633 0 0.64657015 water fraction, min, max = 0.047006316 0.0013751623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070033214 0 0.64657543 water fraction, min, max = 0.047005734 0.0013751596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070032633 0 0.64657015 water fraction, min, max = 0.047006316 0.0013751623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8071398e-08, Final residual = 2.157774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9952726e-09, Final residual = 6.954447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4659.42 s ClockTime = 4731 s fluxAdjustedLocalCo Co mean: 0.11582711 max: 0.59994696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054151561 -> dtInletScale=1108.0013 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=1108.0013 -> dtScale=1.0000884 deltaT = 0.36019996 Time = 850.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070032051 0 0.64656486 water fraction, min, max = 0.047006897 0.0013751649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07003147 0 0.64655958 water fraction, min, max = 0.047007478 0.0013751675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070032051 0 0.64656486 water fraction, min, max = 0.047006896 0.0013751649 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070031471 0 0.64655958 water fraction, min, max = 0.047007477 0.0013751675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233357e-06, Final residual = 3.6158217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9887531e-09, Final residual = 9.1534837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070032051 0 0.64656486 water fraction, min, max = 0.047006897 0.0013751649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07003147 0 0.64655958 water fraction, min, max = 0.047007478 0.0013751675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070032051 0 0.64656486 water fraction, min, max = 0.047006897 0.0013751649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07003147 0 0.64655958 water fraction, min, max = 0.047007478 0.0013751675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8029456e-08, Final residual = 2.1159702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9605907e-09, Final residual = 7.1741061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4660.17 s ClockTime = 4732 s fluxAdjustedLocalCo Co mean: 0.11582163 max: 0.59991544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054151561 -> dtInletScale=1108.0013 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=1108.0013 -> dtScale=1.000141 deltaT = 0.36023443 Time = 850.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070030889 0 0.64655429 water fraction, min, max = 0.047008059 0.0013751702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070030308 0 0.64654901 water fraction, min, max = 0.04700864 0.0013751728 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070030889 0 0.64655429 water fraction, min, max = 0.047008058 0.0013751702 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070030309 0 0.64654901 water fraction, min, max = 0.047008639 0.0013751728 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226511e-06, Final residual = 3.6154235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598098e-09, Final residual = 9.4806371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070030889 0 0.6465543 water fraction, min, max = 0.047008059 0.0013751702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070030309 0 0.64654901 water fraction, min, max = 0.04700864 0.0013751729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070030889 0 0.6465543 water fraction, min, max = 0.047008059 0.0013751702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070030309 0 0.64654901 water fraction, min, max = 0.04700864 0.0013751729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7998779e-08, Final residual = 2.1556467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9635432e-09, Final residual = 6.5961253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4660.91 s ClockTime = 4733 s fluxAdjustedLocalCo Co mean: 0.11582724 max: 0.59994135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054156744 -> dtInletScale=1107.8953 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=1107.8953 -> dtScale=1.0000978 deltaT = 0.36026892 Time = 850.991 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 = 0.070029727 0 0.64654373 water fraction, min, max = 0.047009221 0.0013751756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029147 0 0.64653845 water fraction, min, max = 0.047009801 0.0013751783 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029727 0 0.64654373 water fraction, min, max = 0.04700922 0.0013751756 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029147 0 0.64653845 water fraction, min, max = 0.047009801 0.0013751783 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219845e-06, Final residual = 3.6139065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0671596e-09, Final residual = 9.2030627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029728 0 0.64654373 water fraction, min, max = 0.047009221 0.0013751756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029147 0 0.64653845 water fraction, min, max = 0.047009802 0.0013751783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029728 0 0.64654373 water fraction, min, max = 0.047009221 0.0013751756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029147 0 0.64653845 water fraction, min, max = 0.047009802 0.0013751783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8007262e-08, Final residual = 2.2063728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0518843e-09, Final residual = 8.2897197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4661.64 s ClockTime = 4733 s fluxAdjustedLocalCo Co mean: 0.11583285 max: 0.59996727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054161929 -> dtInletScale=1107.7892 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=1107.7892 -> dtScale=1.0000545 deltaT = 0.36026892 Time = 851.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070028566 0 0.64653317 water fraction, min, max = 0.047010382 0.0013751811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070027986 0 0.64652789 water fraction, min, max = 0.047010962 0.0013751838 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070028566 0 0.64653317 water fraction, min, max = 0.047010381 0.0013751811 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070027986 0 0.64652789 water fraction, min, max = 0.047010961 0.0013751838 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210151e-06, Final residual = 3.6120253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9939985e-09, Final residual = 9.3601235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070028566 0 0.64653317 water fraction, min, max = 0.047010382 0.0013751811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070027986 0 0.6465279 water fraction, min, max = 0.047010962 0.0013751839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070028566 0 0.64653317 water fraction, min, max = 0.047010382 0.0013751811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070027986 0 0.6465279 water fraction, min, max = 0.047010962 0.0013751839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7933715e-08, Final residual = 2.1074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766523e-09, Final residual = 7.0363909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4662.39 s ClockTime = 4734 s fluxAdjustedLocalCo Co mean: 0.11582737 max: 0.59993578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054161929 -> dtInletScale=1107.7892 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=1107.7892 -> dtScale=1.000107 deltaT = 0.36030342 Time = 851.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070027405 0 0.64652262 water fraction, min, max = 0.047011543 0.0013751866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070026825 0 0.64651734 water fraction, min, max = 0.047012123 0.0013751894 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070027405 0 0.64652262 water fraction, min, max = 0.047011542 0.0013751866 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070026826 0 0.64651734 water fraction, min, max = 0.047012122 0.0013751894 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7204969e-06, Final residual = 3.6105203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9497938e-09, Final residual = 9.1986061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070027406 0 0.64652262 water fraction, min, max = 0.047011542 0.0013751866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070026826 0 0.64651734 water fraction, min, max = 0.047012123 0.0013751894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070027406 0 0.64652262 water fraction, min, max = 0.047011542 0.0013751866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070026826 0 0.64651734 water fraction, min, max = 0.047012123 0.0013751894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7920641e-08, Final residual = 2.1452506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9950879e-09, Final residual = 7.0098421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4663.12 s ClockTime = 4735 s fluxAdjustedLocalCo Co mean: 0.11583299 max: 0.59996175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054167115 -> dtInletScale=1107.6831 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=1107.6831 -> dtScale=1.0000637 deltaT = 0.36030342 Time = 852.072 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 = 0.070026245 0 0.64651207 water fraction, min, max = 0.047012703 0.0013751922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025665 0 0.64650679 water fraction, min, max = 0.047013283 0.001375195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070026245 0 0.64651207 water fraction, min, max = 0.047012702 0.0013751922 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025666 0 0.64650679 water fraction, min, max = 0.047013282 0.001375195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195847e-06, Final residual = 3.6112829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9721323e-09, Final residual = 9.036761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070026245 0 0.64651207 water fraction, min, max = 0.047012703 0.0013751923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025666 0 0.6465068 water fraction, min, max = 0.047013283 0.0013751951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070026245 0 0.64651207 water fraction, min, max = 0.047012703 0.0013751923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025666 0 0.6465068 water fraction, min, max = 0.047013283 0.0013751951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7874907e-08, Final residual = 2.1585517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350798e-09, Final residual = 7.8049005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4663.89 s ClockTime = 4736 s fluxAdjustedLocalCo Co mean: 0.11582751 max: 0.59993029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054167115 -> dtInletScale=1107.6831 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1107.6831 -> dtScale=1.0001162 deltaT = 0.36033793 Time = 852.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025085 0 0.64650152 water fraction, min, max = 0.047013863 0.0013751979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070024506 0 0.64649625 water fraction, min, max = 0.047014442 0.0013752007 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025085 0 0.64650152 water fraction, min, max = 0.047013862 0.0013751979 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070024506 0 0.64649625 water fraction, min, max = 0.047014441 0.0013752007 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189431e-06, Final residual = 3.6089474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9849837e-09, Final residual = 1.0147119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025086 0 0.64650152 water fraction, min, max = 0.047013862 0.0013751979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070024506 0 0.64649625 water fraction, min, max = 0.047014443 0.0013752008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025086 0 0.64650152 water fraction, min, max = 0.047013862 0.0013751979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070024506 0 0.64649625 water fraction, min, max = 0.047014442 0.0013752008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7883222e-08, Final residual = 2.1446716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9893592e-09, Final residual = 6.9622407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4664.65 s ClockTime = 4736 s fluxAdjustedLocalCo Co mean: 0.11583314 max: 0.59995631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054172304 -> dtInletScale=1107.577 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=1107.577 -> dtScale=1.0000728 deltaT = 0.36033793 Time = 852.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070023926 0 0.64649098 water fraction, min, max = 0.047015022 0.0013752037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070023347 0 0.64648571 water fraction, min, max = 0.047015601 0.0013752065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070023926 0 0.64649098 water fraction, min, max = 0.047015021 0.0013752037 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070023347 0 0.64648571 water fraction, min, max = 0.0470156 0.0013752065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.718056e-06, Final residual = 3.606731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0114958e-09, Final residual = 1.0503524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070023926 0 0.64649098 water fraction, min, max = 0.047015022 0.0013752037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070023347 0 0.64648571 water fraction, min, max = 0.047015602 0.0013752066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070023926 0 0.64649098 water fraction, min, max = 0.047015022 0.0013752037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070023347 0 0.64648571 water fraction, min, max = 0.047015602 0.0013752066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7878239e-08, Final residual = 2.1463845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9797689e-09, Final residual = 7.7516659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4665.41 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.11582767 max: 0.59992486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054172304 -> dtInletScale=1107.577 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=1107.577 -> dtScale=1.0001252 deltaT = 0.36037246 Time = 853.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022767 0 0.64648044 water fraction, min, max = 0.047016181 0.0013752095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022188 0 0.64647518 water fraction, min, max = 0.04701676 0.0013752124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022767 0 0.64648044 water fraction, min, max = 0.04701618 0.0013752095 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022189 0 0.64647518 water fraction, min, max = 0.047016759 0.0013752124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173691e-06, Final residual = 3.6071329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9550407e-09, Final residual = 1.0254392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022768 0 0.64648045 water fraction, min, max = 0.047016181 0.0013752095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022189 0 0.64647518 water fraction, min, max = 0.04701676 0.0013752124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022768 0 0.64648045 water fraction, min, max = 0.047016181 0.0013752095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022189 0 0.64647518 water fraction, min, max = 0.04701676 0.0013752124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7838753e-08, Final residual = 2.1567956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.950671e-09, Final residual = 6.6263951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4666.15 s ClockTime = 4738 s fluxAdjustedLocalCo Co mean: 0.1158333 max: 0.59995092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054177494 -> dtInletScale=1107.4709 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=1107.4709 -> dtScale=1.0000818 deltaT = 0.36037246 Time = 853.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070021609 0 0.64646991 water fraction, min, max = 0.047017339 0.0013752154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07002103 0 0.64646464 water fraction, min, max = 0.047017918 0.0013752183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070021609 0 0.64646991 water fraction, min, max = 0.047017338 0.0013752154 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070021031 0 0.64646464 water fraction, min, max = 0.047017917 0.0013752183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7165675e-06, Final residual = 3.6037805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.03925e-09, Final residual = 9.7224045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070021609 0 0.64646991 water fraction, min, max = 0.047017339 0.0013752154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07002103 0 0.64646465 water fraction, min, max = 0.047017918 0.0013752184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070021609 0 0.64646991 water fraction, min, max = 0.047017339 0.0013752154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070021031 0 0.64646465 water fraction, min, max = 0.047017918 0.0013752184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7826894e-08, Final residual = 2.1472219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9460863e-09, Final residual = 7.3832811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4667.01 s ClockTime = 4739 s fluxAdjustedLocalCo Co mean: 0.11582784 max: 0.5999195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054177494 -> dtInletScale=1107.4709 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=1107.4709 -> dtScale=1.0001342 deltaT = 0.36040699 Time = 853.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070020451 0 0.64645938 water fraction, min, max = 0.047018497 0.0013752213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019872 0 0.64645412 water fraction, min, max = 0.047019075 0.0013752243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070020451 0 0.64645938 water fraction, min, max = 0.047018496 0.0013752213 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019873 0 0.64645412 water fraction, min, max = 0.047019075 0.0013752243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158211e-06, Final residual = 3.6032157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0441972e-09, Final residual = 9.8538923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070020452 0 0.64645939 water fraction, min, max = 0.047018497 0.0013752214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019873 0 0.64645412 water fraction, min, max = 0.047019076 0.0013752244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070020452 0 0.64645939 water fraction, min, max = 0.047018497 0.0013752214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019873 0 0.64645412 water fraction, min, max = 0.047019076 0.0013752244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7689488e-08, Final residual = 2.3350707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0434702e-09, Final residual = 6.6312677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4667.87 s ClockTime = 4740 s fluxAdjustedLocalCo Co mean: 0.11583348 max: 0.5999456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054182686 -> dtInletScale=1107.3648 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=1107.3648 -> dtScale=1.0000907 deltaT = 0.36040699 Time = 854.234 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 = 0.070019294 0 0.64644886 water fraction, min, max = 0.047019654 0.0013752274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070018715 0 0.6464436 water fraction, min, max = 0.047020233 0.0013752304 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019294 0 0.64644886 water fraction, min, max = 0.047019653 0.0013752274 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070018716 0 0.6464436 water fraction, min, max = 0.047020232 0.0013752304 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149189e-06, Final residual = 3.6000742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.997807e-09, Final residual = 9.7602118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019294 0 0.64644886 water fraction, min, max = 0.047019654 0.0013752274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070018716 0 0.6464436 water fraction, min, max = 0.047020233 0.0013752304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019294 0 0.64644886 water fraction, min, max = 0.047019654 0.0013752274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070018716 0 0.6464436 water fraction, min, max = 0.047020233 0.0013752304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7712031e-08, Final residual = 2.16787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734014e-09, Final residual = 6.7712332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4668.59 s ClockTime = 4740 s fluxAdjustedLocalCo Co mean: 0.11582802 max: 0.5999142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054182686 -> dtInletScale=1107.3648 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=1107.3648 -> dtScale=1.000143 deltaT = 0.36044154 Time = 854.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070018137 0 0.64643834 water fraction, min, max = 0.047020811 0.0013752335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017559 0 0.64643308 water fraction, min, max = 0.047021389 0.0013752365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070018137 0 0.64643834 water fraction, min, max = 0.04702081 0.0013752335 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017559 0 0.64643308 water fraction, min, max = 0.047021388 0.0013752365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7144726e-06, Final residual = 3.6009954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0254283e-09, Final residual = 9.720476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070018137 0 0.64643834 water fraction, min, max = 0.047020811 0.0013752335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017559 0 0.64643308 water fraction, min, max = 0.04702139 0.0013752366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070018137 0 0.64643834 water fraction, min, max = 0.047020811 0.0013752335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017559 0 0.64643308 water fraction, min, max = 0.047021389 0.0013752366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7612207e-08, Final residual = 2.1115025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.906965e-09, Final residual = 6.7125981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4669.36 s ClockTime = 4741 s fluxAdjustedLocalCo Co mean: 0.11583366 max: 0.59994034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054187881 -> dtInletScale=1107.2587 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=1107.2587 -> dtScale=1.0000995 deltaT = 0.36047611 Time = 854.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070016981 0 0.64642782 water fraction, min, max = 0.047021968 0.0013752396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070016402 0 0.64642257 water fraction, min, max = 0.047022545 0.0013752427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070016981 0 0.64642782 water fraction, min, max = 0.047021967 0.0013752397 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070016403 0 0.64642257 water fraction, min, max = 0.047022545 0.0013752427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137572e-06, Final residual = 3.5995937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9813928e-09, Final residual = 9.6503854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070016981 0 0.64642783 water fraction, min, max = 0.047021967 0.0013752397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070016403 0 0.64642257 water fraction, min, max = 0.047022546 0.0013752428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070016981 0 0.64642783 water fraction, min, max = 0.047021967 0.0013752397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070016403 0 0.64642257 water fraction, min, max = 0.047022546 0.0013752428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7596431e-08, Final residual = 2.2378761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9786272e-09, Final residual = 6.5279764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4670.11 s ClockTime = 4742 s fluxAdjustedLocalCo Co mean: 0.11583931 max: 0.5999665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054193077 -> dtInletScale=1107.1525 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=1107.1525 -> dtScale=1.0000558 deltaT = 0.36047611 Time = 855.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070015825 0 0.64641731 water fraction, min, max = 0.047023124 0.0013752459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070015247 0 0.64641206 water fraction, min, max = 0.047023701 0.001375249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070015825 0 0.64641731 water fraction, min, max = 0.047023123 0.0013752459 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070015247 0 0.64641206 water fraction, min, max = 0.0470237 0.001375249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127895e-06, Final residual = 3.5979686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9858375e-09, Final residual = 9.080333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070015825 0 0.64641731 water fraction, min, max = 0.047023123 0.0013752459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070015247 0 0.64641206 water fraction, min, max = 0.047023701 0.0013752491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070015825 0 0.64641731 water fraction, min, max = 0.047023123 0.0013752459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070015247 0 0.64641206 water fraction, min, max = 0.047023701 0.0013752491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7578382e-08, Final residual = 2.1423808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.001021e-09, Final residual = 7.2403568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4670.83 s ClockTime = 4743 s fluxAdjustedLocalCo Co mean: 0.11583386 max: 0.59993514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054193077 -> dtInletScale=1107.1525 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1107.1525 -> dtScale=1.0001081 deltaT = 0.36051068 Time = 855.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014669 0 0.6464068 water fraction, min, max = 0.047024279 0.0013752522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014091 0 0.64640155 water fraction, min, max = 0.047024856 0.0013752554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014669 0 0.6464068 water fraction, min, max = 0.047024278 0.0013752522 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014092 0 0.64640155 water fraction, min, max = 0.047024856 0.0013752554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122445e-06, Final residual = 3.5978697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9870151e-09, Final residual = 8.8796871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014669 0 0.64640681 water fraction, min, max = 0.047024279 0.0013752522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014092 0 0.64640155 water fraction, min, max = 0.047024857 0.0013752554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014669 0 0.64640681 water fraction, min, max = 0.047024279 0.0013752522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014092 0 0.64640155 water fraction, min, max = 0.047024857 0.0013752554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7555082e-08, Final residual = 2.1134457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9360343e-09, Final residual = 7.1054148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4671.56 s ClockTime = 4743 s fluxAdjustedLocalCo Co mean: 0.11583952 max: 0.59996133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054198274 -> dtInletScale=1107.0463 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=1107.0463 -> dtScale=1.0000645 deltaT = 0.36051068 Time = 856.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070013514 0 0.6463963 water fraction, min, max = 0.047025434 0.0013752586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070012937 0 0.64639105 water fraction, min, max = 0.047026011 0.0013752618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070013514 0 0.6463963 water fraction, min, max = 0.047025433 0.0013752586 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070012937 0 0.64639105 water fraction, min, max = 0.04702601 0.0013752618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113727e-06, Final residual = 3.5950511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9805019e-09, Final residual = 9.2904538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070013514 0 0.6463963 water fraction, min, max = 0.047025434 0.0013752586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070012937 0 0.64639105 water fraction, min, max = 0.047026011 0.0013752618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070013514 0 0.6463963 water fraction, min, max = 0.047025434 0.0013752586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070012937 0 0.64639105 water fraction, min, max = 0.047026011 0.0013752618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7576591e-08, Final residual = 2.1341535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9211269e-09, Final residual = 7.6072987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4672.29 s ClockTime = 4744 s fluxAdjustedLocalCo Co mean: 0.11583407 max: 0.59993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054198274 -> dtInletScale=1107.0463 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1107.0463 -> dtScale=1.0001167 deltaT = 0.36054527 Time = 856.397 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 = 0.07001236 0 0.6463858 water fraction, min, max = 0.047026589 0.001375265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070011782 0 0.64638055 water fraction, min, max = 0.047027165 0.0013752683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07001236 0 0.6463858 water fraction, min, max = 0.047026588 0.001375265 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070011783 0 0.64638055 water fraction, min, max = 0.047027165 0.0013752683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105808e-06, Final residual = 3.5938127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0006771e-09, Final residual = 1.0200112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07001236 0 0.64638581 water fraction, min, max = 0.047026588 0.0013752651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070011783 0 0.64638056 water fraction, min, max = 0.047027166 0.0013752683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07001236 0 0.64638581 water fraction, min, max = 0.047026588 0.0013752651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070011783 0 0.64638056 water fraction, min, max = 0.047027166 0.0013752683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7573214e-08, Final residual = 2.1444453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9447355e-09, Final residual = 6.5749861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4673.02 s ClockTime = 4745 s fluxAdjustedLocalCo Co mean: 0.11583973 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054203474 -> dtInletScale=1106.9401 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=1106.9401 -> dtScale=1.0000729 deltaT = 0.36054527 Time = 856.758 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 = 0.070011206 0 0.64637531 water fraction, min, max = 0.047027743 0.0013752716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070010629 0 0.64637006 water fraction, min, max = 0.047028319 0.0013752748 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070011206 0 0.64637531 water fraction, min, max = 0.047027742 0.0013752716 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070010629 0 0.64637006 water fraction, min, max = 0.047028319 0.0013752748 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099349e-06, Final residual = 3.5943124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9763983e-09, Final residual = 8.2671171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070011206 0 0.64637531 water fraction, min, max = 0.047027742 0.0013752716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070010629 0 0.64637006 water fraction, min, max = 0.04702832 0.0013752749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070011206 0 0.64637531 water fraction, min, max = 0.047027742 0.0013752716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070010629 0 0.64637006 water fraction, min, max = 0.04702832 0.0013752749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7517994e-08, Final residual = 2.121147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322204e-09, Final residual = 7.7701006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4673.76 s ClockTime = 4746 s fluxAdjustedLocalCo Co mean: 0.11583429 max: 0.59992493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054203474 -> dtInletScale=1106.9401 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1106.9401 -> dtScale=1.0001251 deltaT = 0.36057987 Time = 857.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070010052 0 0.64636482 water fraction, min, max = 0.047028896 0.0013752782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070009475 0 0.64635957 water fraction, min, max = 0.047029473 0.0013752814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070010052 0 0.64636482 water fraction, min, max = 0.047028895 0.0013752782 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070009476 0 0.64635957 water fraction, min, max = 0.047029472 0.0013752814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091876e-06, Final residual = 3.5919937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9355699e-09, Final residual = 8.7678615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070010052 0 0.64636482 water fraction, min, max = 0.047028896 0.0013752782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070009476 0 0.64635958 water fraction, min, max = 0.047029473 0.0013752815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070010052 0 0.64636482 water fraction, min, max = 0.047028896 0.0013752782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070009476 0 0.64635958 water fraction, min, max = 0.047029473 0.0013752815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7464088e-08, Final residual = 2.1162607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9425875e-09, Final residual = 6.9591269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4674.54 s ClockTime = 4746 s fluxAdjustedLocalCo Co mean: 0.11583996 max: 0.59995121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054208676 -> dtInletScale=1106.8339 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1106.8339 -> dtScale=1.0000813 deltaT = 0.36057987 Time = 857.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070008899 0 0.64635433 water fraction, min, max = 0.047030049 0.0013752848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070008322 0 0.64634909 water fraction, min, max = 0.047030625 0.0013752881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070008899 0 0.64635433 water fraction, min, max = 0.047030049 0.0013752848 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070008323 0 0.64634909 water fraction, min, max = 0.047030625 0.0013752881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083813e-06, Final residual = 3.5888426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9029743e-09, Final residual = 8.0741998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070008899 0 0.64635433 water fraction, min, max = 0.047030049 0.0013752849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070008323 0 0.64634909 water fraction, min, max = 0.047030626 0.0013752882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070008899 0 0.64635433 water fraction, min, max = 0.047030049 0.0013752849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070008323 0 0.64634909 water fraction, min, max = 0.047030626 0.0013752882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7419322e-08, Final residual = 2.0981962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9396056e-09, Final residual = 7.168459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4675.28 s ClockTime = 4747 s fluxAdjustedLocalCo Co mean: 0.11583452 max: 0.59991992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054208676 -> dtInletScale=1106.8339 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=1106.8339 -> dtScale=1.0001335 deltaT = 0.36061448 Time = 857.84 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 = 0.070007746 0 0.64634385 water fraction, min, max = 0.047031202 0.0013752916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000717 0 0.64633861 water fraction, min, max = 0.047031778 0.0013752949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007746 0 0.64634385 water fraction, min, max = 0.047031201 0.0013752916 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007171 0 0.64633861 water fraction, min, max = 0.047031777 0.0013752949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077099e-06, Final residual = 3.5875311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9121217e-09, Final residual = 8.9138408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007746 0 0.64634385 water fraction, min, max = 0.047031202 0.0013752916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000717 0 0.64633861 water fraction, min, max = 0.047031778 0.001375295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007746 0 0.64634385 water fraction, min, max = 0.047031202 0.0013752916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000717 0 0.64633861 water fraction, min, max = 0.047031778 0.001375295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7378484e-08, Final residual = 2.1702852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512535e-09, Final residual = 7.434418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4676 s ClockTime = 4748 s fluxAdjustedLocalCo Co mean: 0.1158402 max: 0.59994624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005421388 -> dtInletScale=1106.7276 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1106.7276 -> dtScale=1.0000896 deltaT = 0.36061448 Time = 858.2 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 = 0.070006594 0 0.64633337 water fraction, min, max = 0.047032354 0.0013752984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070006018 0 0.64632813 water fraction, min, max = 0.04703293 0.0013753018 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070006594 0 0.64633337 water fraction, min, max = 0.047032353 0.0013752984 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070006019 0 0.64632813 water fraction, min, max = 0.047032929 0.0013753018 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067659e-06, Final residual = 3.5878227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9659347e-09, Final residual = 8.4816144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070006594 0 0.64633338 water fraction, min, max = 0.047032354 0.0013752984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070006018 0 0.64632814 water fraction, min, max = 0.04703293 0.0013753018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070006594 0 0.64633338 water fraction, min, max = 0.047032354 0.0013752984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070006019 0 0.64632814 water fraction, min, max = 0.04703293 0.0013753018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.735137e-08, Final residual = 2.1091434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9197796e-09, Final residual = 7.3893188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4676.79 s ClockTime = 4749 s fluxAdjustedLocalCo Co mean: 0.11583476 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005421388 -> dtInletScale=1106.7276 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=1106.7276 -> dtScale=1.0001417 deltaT = 0.36064911 Time = 858.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070005442 0 0.6463229 water fraction, min, max = 0.047033506 0.0013753052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070004867 0 0.64631766 water fraction, min, max = 0.047034081 0.0013753087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070005442 0 0.6463229 water fraction, min, max = 0.047033505 0.0013753052 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070004867 0 0.64631766 water fraction, min, max = 0.047034081 0.0013753087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061877e-06, Final residual = 3.5858167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9387924e-09, Final residual = 8.9379733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070005443 0 0.6463229 water fraction, min, max = 0.047033506 0.0013753053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070004867 0 0.64631767 water fraction, min, max = 0.047034082 0.0013753087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070005443 0 0.6463229 water fraction, min, max = 0.047033506 0.0013753053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070004867 0 0.64631767 water fraction, min, max = 0.047034082 0.0013753087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7334708e-08, Final residual = 2.2707364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0169963e-09, Final residual = 7.3622911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4677.61 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.11584045 max: 0.59994134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054219086 -> dtInletScale=1106.6214 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=1106.6214 -> dtScale=1.0000978 deltaT = 0.36068375 Time = 858.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070004291 0 0.64631243 water fraction, min, max = 0.047034657 0.0013753122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070003715 0 0.6463072 water fraction, min, max = 0.047035232 0.0013753156 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070004291 0 0.64631243 water fraction, min, max = 0.047034656 0.0013753122 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070003716 0 0.6463072 water fraction, min, max = 0.047035232 0.0013753156 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055241e-06, Final residual = 3.5843799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9550591e-09, Final residual = 1.0042975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070004291 0 0.64631243 water fraction, min, max = 0.047034657 0.0013753122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070003716 0 0.6463072 water fraction, min, max = 0.047035233 0.0013753157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070004291 0 0.64631243 water fraction, min, max = 0.047034657 0.0013753122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070003716 0 0.6463072 water fraction, min, max = 0.047035233 0.0013753157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7406554e-08, Final residual = 2.226918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0120028e-09, Final residual = 7.9909062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4678.33 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.11584614 max: 0.59996772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054224293 -> dtInletScale=1106.5151 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=1106.5151 -> dtScale=1.0000538 deltaT = 0.36068375 Time = 859.282 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 = 0.07000314 0 0.64630197 water fraction, min, max = 0.047035808 0.0013753192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070002565 0 0.64629673 water fraction, min, max = 0.047036383 0.0013753227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000314 0 0.64630197 water fraction, min, max = 0.047035807 0.0013753192 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070002566 0 0.64629673 water fraction, min, max = 0.047036382 0.0013753227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045749e-06, Final residual = 3.5841205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8659586e-09, Final residual = 9.9207817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070003141 0 0.64630197 water fraction, min, max = 0.047035808 0.0013753192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070002565 0 0.64629674 water fraction, min, max = 0.047036383 0.0013753227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070003141 0 0.64630197 water fraction, min, max = 0.047035808 0.0013753192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070002565 0 0.64629674 water fraction, min, max = 0.047036383 0.0013753227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7332855e-08, Final residual = 2.1256135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9775202e-09, Final residual = 6.7766777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4679.06 s ClockTime = 4751 s fluxAdjustedLocalCo Co mean: 0.11584071 max: 0.5999365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054224293 -> dtInletScale=1106.5151 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=1106.5151 -> dtScale=1.0001059 deltaT = 0.3607184 Time = 859.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000199 0 0.64629151 water fraction, min, max = 0.047036958 0.0013753263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001415 0 0.64628627 water fraction, min, max = 0.047037533 0.0013753298 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000199 0 0.64629151 water fraction, min, max = 0.047036957 0.0013753263 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001416 0 0.64628628 water fraction, min, max = 0.047037532 0.0013753298 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7040929e-06, Final residual = 3.5819734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0180755e-09, Final residual = 9.1686978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000199 0 0.64629151 water fraction, min, max = 0.047036958 0.0013753263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001415 0 0.64628628 water fraction, min, max = 0.047037533 0.0013753299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000199 0 0.64629151 water fraction, min, max = 0.047036958 0.0013753263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001415 0 0.64628628 water fraction, min, max = 0.047037533 0.0013753299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.724503e-08, Final residual = 2.1205046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9684637e-09, Final residual = 7.8688066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4679.77 s ClockTime = 4752 s fluxAdjustedLocalCo Co mean: 0.11584641 max: 0.59996292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054229503 -> dtInletScale=1106.4088 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=1106.4088 -> dtScale=1.0000618 deltaT = 0.3607184 Time = 860.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000084 0 0.64628105 water fraction, min, max = 0.047038108 0.0013753334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070000265 0 0.64627582 water fraction, min, max = 0.047038683 0.001375337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000084 0 0.64628105 water fraction, min, max = 0.047038107 0.0013753334 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070000266 0 0.64627582 water fraction, min, max = 0.047038682 0.001375337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032031e-06, Final residual = 3.5787227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9615674e-09, Final residual = 9.8796119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000084 0 0.64628105 water fraction, min, max = 0.047038108 0.0013753334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070000266 0 0.64627582 water fraction, min, max = 0.047038683 0.001375337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000084 0 0.64628105 water fraction, min, max = 0.047038108 0.0013753334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070000266 0 0.64627582 water fraction, min, max = 0.047038683 0.001375337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7264774e-08, Final residual = 2.1223176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9917268e-09, Final residual = 7.1950039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4680.53 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.11584098 max: 0.59993172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054229503 -> dtInletScale=1106.4088 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=1106.4088 -> dtScale=1.0001138 deltaT = 0.36075307 Time = 860.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069999691 0 0.6462706 water fraction, min, max = 0.047039257 0.0013753406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069999116 0 0.64626537 water fraction, min, max = 0.047039832 0.0013753442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069999691 0 0.6462706 water fraction, min, max = 0.047039257 0.0013753406 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069999117 0 0.64626537 water fraction, min, max = 0.047039831 0.0013753442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025348e-06, Final residual = 3.5799187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9670068e-09, Final residual = 8.8231236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069999691 0 0.6462706 water fraction, min, max = 0.047039257 0.0013753407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069999117 0 0.64626537 water fraction, min, max = 0.047039832 0.0013753443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069999691 0 0.6462706 water fraction, min, max = 0.047039257 0.0013753407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069999117 0 0.64626537 water fraction, min, max = 0.047039832 0.0013753443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7096029e-08, Final residual = 2.1298479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9313398e-09, Final residual = 7.6708957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4681.26 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.11584669 max: 0.59995818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054234714 -> dtInletScale=1106.3025 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=1106.3025 -> dtScale=1.0000697 deltaT = 0.36075307 Time = 860.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998542 0 0.64626015 water fraction, min, max = 0.047040406 0.0013753479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069997967 0 0.64625493 water fraction, min, max = 0.04704098 0.0013753515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998542 0 0.64626015 water fraction, min, max = 0.047040405 0.0013753479 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069997968 0 0.64625493 water fraction, min, max = 0.04704098 0.0013753515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7015793e-06, Final residual = 3.5787659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9233126e-09, Final residual = 9.8338528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998542 0 0.64626015 water fraction, min, max = 0.047040406 0.0013753479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069997968 0 0.64625493 water fraction, min, max = 0.047040981 0.0013753516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998542 0 0.64626015 water fraction, min, max = 0.047040406 0.0013753479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069997968 0 0.64625493 water fraction, min, max = 0.047040981 0.0013753516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7195526e-08, Final residual = 2.0997283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9489694e-09, Final residual = 6.9827502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4681.96 s ClockTime = 4754 s fluxAdjustedLocalCo Co mean: 0.11584127 max: 0.599927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054234714 -> dtInletScale=1106.3025 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=1106.3025 -> dtScale=1.0001217 deltaT = 0.36078774 Time = 861.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069997393 0 0.64624971 water fraction, min, max = 0.047041555 0.0013753553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069996819 0 0.64624448 water fraction, min, max = 0.047042129 0.0013753589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069997393 0 0.64624971 water fraction, min, max = 0.047041554 0.0013753553 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06999682 0 0.64624448 water fraction, min, max = 0.047042128 0.0013753589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009665e-06, Final residual = 3.5768711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9720596e-09, Final residual = 1.0232086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069997394 0 0.64624971 water fraction, min, max = 0.047041555 0.0013753553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06999682 0 0.64624449 water fraction, min, max = 0.047042129 0.001375359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069997394 0 0.64624971 water fraction, min, max = 0.047041554 0.0013753553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06999682 0 0.64624449 water fraction, min, max = 0.047042129 0.001375359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7205037e-08, Final residual = 2.2295086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0218539e-09, Final residual = 6.6942079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4682.65 s ClockTime = 4755 s fluxAdjustedLocalCo Co mean: 0.11584698 max: 0.5999535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054239927 -> dtInletScale=1106.1962 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=1106.1962 -> dtScale=1.0000775 deltaT = 0.36078774 Time = 861.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069996245 0 0.64623927 water fraction, min, max = 0.047042703 0.0013753627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069995672 0 0.64623405 water fraction, min, max = 0.047043276 0.0013753664 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069996245 0 0.64623927 water fraction, min, max = 0.047042702 0.0013753627 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069995672 0 0.64623405 water fraction, min, max = 0.047043276 0.0013753664 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001423e-06, Final residual = 3.5764079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800092e-09, Final residual = 9.468145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069996246 0 0.64623927 water fraction, min, max = 0.047042702 0.0013753627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069995672 0 0.64623405 water fraction, min, max = 0.047043277 0.0013753664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069996246 0 0.64623927 water fraction, min, max = 0.047042702 0.0013753627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069995672 0 0.64623405 water fraction, min, max = 0.047043277 0.0013753664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7083406e-08, Final residual = 2.154866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9274227e-09, Final residual = 6.537509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4683.41 s ClockTime = 4756 s fluxAdjustedLocalCo Co mean: 0.11584156 max: 0.59992235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054239927 -> dtInletScale=1106.1962 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1106.1962 -> dtScale=1.0001294 deltaT = 0.36082244 Time = 861.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069995098 0 0.64622883 water fraction, min, max = 0.04704385 0.0013753702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069994524 0 0.64622361 water fraction, min, max = 0.047044424 0.0013753739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069995098 0 0.64622883 water fraction, min, max = 0.047043849 0.0013753702 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069994525 0 0.64622361 water fraction, min, max = 0.047044423 0.0013753739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995172e-06, Final residual = 3.5739945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9674653e-09, Final residual = 8.3861735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069995098 0 0.64622883 water fraction, min, max = 0.04704385 0.0013753702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069994525 0 0.64622362 water fraction, min, max = 0.047044424 0.001375374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069995098 0 0.64622883 water fraction, min, max = 0.04704385 0.0013753702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069994525 0 0.64622362 water fraction, min, max = 0.047044424 0.001375374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7018822e-08, Final residual = 2.183096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9453723e-09, Final residual = 7.3234768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4684.15 s ClockTime = 4756 s fluxAdjustedLocalCo Co mean: 0.11584728 max: 0.59994889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054245143 -> dtInletScale=1106.0898 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1106.0898 -> dtScale=1.0000852 deltaT = 0.36082244 Time = 862.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993951 0 0.6462184 water fraction, min, max = 0.047044997 0.0013753777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993378 0 0.64621318 water fraction, min, max = 0.04704557 0.0013753815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993951 0 0.6462184 water fraction, min, max = 0.047044996 0.0013753777 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993378 0 0.64621318 water fraction, min, max = 0.04704557 0.0013753815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985698e-06, Final residual = 3.5724324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9012804e-09, Final residual = 8.7377157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993951 0 0.6462184 water fraction, min, max = 0.047044997 0.0013753778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993378 0 0.64621319 water fraction, min, max = 0.047045571 0.0013753816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993951 0 0.6462184 water fraction, min, max = 0.047044997 0.0013753778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993378 0 0.64621319 water fraction, min, max = 0.047045571 0.0013753816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7073862e-08, Final residual = 2.1539264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839133e-09, Final residual = 7.1142635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4684.89 s ClockTime = 4757 s fluxAdjustedLocalCo Co mean: 0.11584187 max: 0.59991776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054245143 -> dtInletScale=1106.0898 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=1106.0898 -> dtScale=1.0001371 deltaT = 0.36085714 Time = 862.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992804 0 0.64620797 water fraction, min, max = 0.047046144 0.0013753854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992231 0 0.64620276 water fraction, min, max = 0.047046717 0.0013753892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992804 0 0.64620797 water fraction, min, max = 0.047046143 0.0013753854 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992232 0 0.64620276 water fraction, min, max = 0.047046716 0.0013753892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982279e-06, Final residual = 3.5724005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9694478e-09, Final residual = 9.2281257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992805 0 0.64620798 water fraction, min, max = 0.047046144 0.0013753854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992232 0 0.64620276 water fraction, min, max = 0.047046717 0.0013753892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992805 0 0.64620798 water fraction, min, max = 0.047046143 0.0013753854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992232 0 0.64620276 water fraction, min, max = 0.047046717 0.0013753892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6991691e-08, Final residual = 2.1477859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9598916e-09, Final residual = 6.9338309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4685.63 s ClockTime = 4758 s fluxAdjustedLocalCo Co mean: 0.1158476 max: 0.59994435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005425036 -> dtInletScale=1105.9834 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=1105.9834 -> dtScale=1.0000928 deltaT = 0.36085714 Time = 862.89 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 = 0.069991658 0 0.64619755 water fraction, min, max = 0.04704729 0.0013753931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069991085 0 0.64619234 water fraction, min, max = 0.047047862 0.0013753969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069991658 0 0.64619755 water fraction, min, max = 0.047047289 0.0013753931 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069991086 0 0.64619234 water fraction, min, max = 0.047047862 0.0013753969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971176e-06, Final residual = 3.5692374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9708327e-09, Final residual = 9.7342433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069991659 0 0.64619755 water fraction, min, max = 0.04704729 0.0013753931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069991086 0 0.64619234 water fraction, min, max = 0.047047863 0.001375397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069991659 0 0.64619755 water fraction, min, max = 0.04704729 0.0013753931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069991086 0 0.64619234 water fraction, min, max = 0.047047863 0.001375397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7006345e-08, Final residual = 2.16713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9593016e-09, Final residual = 6.4449749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4686.37 s ClockTime = 4759 s fluxAdjustedLocalCo Co mean: 0.11584218 max: 0.59991324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005425036 -> dtInletScale=1105.9834 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=1105.9834 -> dtScale=1.0001446 deltaT = 0.36089186 Time = 863.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069990513 0 0.64618713 water fraction, min, max = 0.047048435 0.0013754008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06998994 0 0.64618192 water fraction, min, max = 0.047049008 0.0013754047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069990513 0 0.64618713 water fraction, min, max = 0.047048435 0.0013754008 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069989941 0 0.64618192 water fraction, min, max = 0.047049007 0.0013754047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6966692e-06, Final residual = 3.5682985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.910474e-09, Final residual = 8.3925014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069990513 0 0.64618713 water fraction, min, max = 0.047048435 0.0013754009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06998994 0 0.64618193 water fraction, min, max = 0.047049008 0.0013754048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069990513 0 0.64618713 water fraction, min, max = 0.047048435 0.0013754009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069989941 0 0.64618193 water fraction, min, max = 0.047049008 0.0013754048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6885074e-08, Final residual = 2.0787547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9061276e-09, Final residual = 7.0554975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4687.09 s ClockTime = 4759 s fluxAdjustedLocalCo Co mean: 0.11584792 max: 0.59993986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005425558 -> dtInletScale=1105.877 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=1105.877 -> dtScale=1.0001002 deltaT = 0.36092659 Time = 863.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069989368 0 0.64617672 water fraction, min, max = 0.047049581 0.0013754087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988795 0 0.64617151 water fraction, min, max = 0.047050153 0.0013754126 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069989368 0 0.64617672 water fraction, min, max = 0.04704958 0.0013754087 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988796 0 0.64617151 water fraction, min, max = 0.047050152 0.0013754126 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958744e-06, Final residual = 3.5688518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9177629e-09, Final residual = 8.5899817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069989368 0 0.64617672 water fraction, min, max = 0.04704958 0.0013754087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988796 0 0.64617151 water fraction, min, max = 0.047050153 0.0013754126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069989368 0 0.64617672 water fraction, min, max = 0.04704958 0.0013754087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988796 0 0.64617151 water fraction, min, max = 0.047050153 0.0013754126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6910685e-08, Final residual = 2.088974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9765151e-09, Final residual = 7.4445083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4687.83 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.11585366 max: 0.59996651 fluxAdjustedLocalCo inlet-based: CoInlet=0.000542608 -> dtInletScale=1105.7706 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=1105.7706 -> dtScale=1.0000558 deltaT = 0.36092659 Time = 863.973 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 = 0.069988223 0 0.64616631 water fraction, min, max = 0.047050725 0.0013754166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987651 0 0.6461611 water fraction, min, max = 0.047051297 0.0013754205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988223 0 0.64616631 water fraction, min, max = 0.047050724 0.0013754166 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987651 0 0.6461611 water fraction, min, max = 0.047051297 0.0013754205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949721e-06, Final residual = 3.5656806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9463565e-09, Final residual = 9.0710746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988223 0 0.64616631 water fraction, min, max = 0.047050725 0.0013754166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987651 0 0.6461611 water fraction, min, max = 0.047051298 0.0013754206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988223 0 0.64616631 water fraction, min, max = 0.047050725 0.0013754166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987651 0 0.6461611 water fraction, min, max = 0.047051298 0.0013754206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6876134e-08, Final residual = 2.2414314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9627951e-09, Final residual = 6.1711064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4688.55 s ClockTime = 4761 s fluxAdjustedLocalCo Co mean: 0.11584825 max: 0.59993544 fluxAdjustedLocalCo inlet-based: CoInlet=0.000542608 -> dtInletScale=1105.7706 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=1105.7706 -> dtScale=1.0001076 deltaT = 0.36096133 Time = 864.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987079 0 0.6461559 water fraction, min, max = 0.04705187 0.0013754245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986507 0 0.6461507 water fraction, min, max = 0.047052441 0.0013754285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987079 0 0.6461559 water fraction, min, max = 0.047051869 0.0013754245 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986507 0 0.6461507 water fraction, min, max = 0.047052441 0.0013754285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6944878e-06, Final residual = 3.5662034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9717123e-09, Final residual = 9.3721965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987079 0 0.6461559 water fraction, min, max = 0.047051869 0.0013754246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986507 0 0.6461507 water fraction, min, max = 0.047052442 0.0013754286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987079 0 0.6461559 water fraction, min, max = 0.047051869 0.0013754246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986507 0 0.6461507 water fraction, min, max = 0.047052442 0.0013754286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6915409e-08, Final residual = 2.0864255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.903288e-09, Final residual = 7.0792076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4689.32 s ClockTime = 4762 s fluxAdjustedLocalCo Co mean: 0.115854 max: 0.59996212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054266023 -> dtInletScale=1105.6642 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=1105.6642 -> dtScale=1.0000631 deltaT = 0.36096133 Time = 864.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985935 0 0.6461455 water fraction, min, max = 0.047053013 0.0013754326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985363 0 0.6461403 water fraction, min, max = 0.047053585 0.0013754366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985935 0 0.6461455 water fraction, min, max = 0.047053012 0.0013754326 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985364 0 0.6461403 water fraction, min, max = 0.047053584 0.0013754366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934716e-06, Final residual = 3.5651204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081224e-09, Final residual = 1.0265255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985935 0 0.6461455 water fraction, min, max = 0.047053013 0.0013754326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985363 0 0.6461403 water fraction, min, max = 0.047053585 0.0013754366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985935 0 0.6461455 water fraction, min, max = 0.047053013 0.0013754326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985364 0 0.6461403 water fraction, min, max = 0.047053585 0.0013754366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6893549e-08, Final residual = 2.1062941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9052867e-09, Final residual = 7.5645335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4690.06 s ClockTime = 4762 s fluxAdjustedLocalCo Co mean: 0.1158486 max: 0.59993107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054266023 -> dtInletScale=1105.6642 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1105.6642 -> dtScale=1.0001149 deltaT = 0.36099608 Time = 865.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069984792 0 0.6461351 water fraction, min, max = 0.047054157 0.0013754407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06998422 0 0.6461299 water fraction, min, max = 0.047054728 0.0013754447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069984792 0 0.6461351 water fraction, min, max = 0.047054156 0.0013754407 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069984221 0 0.6461299 water fraction, min, max = 0.047054727 0.0013754447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.692896e-06, Final residual = 3.5612251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9585226e-09, Final residual = 9.9372119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069984792 0 0.6461351 water fraction, min, max = 0.047054156 0.0013754407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06998422 0 0.6461299 water fraction, min, max = 0.047054728 0.0013754448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069984792 0 0.6461351 water fraction, min, max = 0.047054156 0.0013754407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06998422 0 0.6461299 water fraction, min, max = 0.047054728 0.0013754448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6810409e-08, Final residual = 2.1294263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9559209e-09, Final residual = 6.6121751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4690.81 s ClockTime = 4763 s fluxAdjustedLocalCo Co mean: 0.11585436 max: 0.5999578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054271248 -> dtInletScale=1105.5578 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=1105.5578 -> dtScale=1.0000703 deltaT = 0.36099608 Time = 865.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983649 0 0.64612471 water fraction, min, max = 0.0470553 0.0013754488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983077 0 0.64611951 water fraction, min, max = 0.04705587 0.0013754529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983649 0 0.64612471 water fraction, min, max = 0.047055299 0.0013754488 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983078 0 0.64611951 water fraction, min, max = 0.04705587 0.0013754529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920772e-06, Final residual = 3.5613223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8677144e-09, Final residual = 7.7508581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983649 0 0.64612471 water fraction, min, max = 0.047055299 0.0013754489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983078 0 0.64611951 water fraction, min, max = 0.047055871 0.001375453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983649 0 0.64612471 water fraction, min, max = 0.047055299 0.0013754489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983078 0 0.64611951 water fraction, min, max = 0.047055871 0.001375453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.676797e-08, Final residual = 2.1105417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9808275e-09, Final residual = 7.2258516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4691.67 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.11584896 max: 0.59992678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054271248 -> dtInletScale=1105.5578 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=1105.5578 -> dtScale=1.0001221 deltaT = 0.36103085 Time = 865.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069982506 0 0.64611432 water fraction, min, max = 0.047056442 0.0013754571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069981935 0 0.64610912 water fraction, min, max = 0.047057013 0.0013754612 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069982506 0 0.64611432 water fraction, min, max = 0.047056441 0.0013754571 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069981936 0 0.64610912 water fraction, min, max = 0.047057012 0.0013754612 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6915292e-06, Final residual = 3.5623473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9341937e-09, Final residual = 9.1640939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069982507 0 0.64611432 water fraction, min, max = 0.047056442 0.0013754571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069981936 0 0.64610913 water fraction, min, max = 0.047057013 0.0013754612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069982507 0 0.64611432 water fraction, min, max = 0.047056442 0.0013754571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069981936 0 0.64610913 water fraction, min, max = 0.047057013 0.0013754612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6690477e-08, Final residual = 2.2035749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9940543e-09, Final residual = 6.8158704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4692.41 s ClockTime = 4765 s fluxAdjustedLocalCo Co mean: 0.11585472 max: 0.59995354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054276475 -> dtInletScale=1105.4513 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1105.4513 -> dtScale=1.0000774 deltaT = 0.36103085 Time = 866.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069981364 0 0.64610393 water fraction, min, max = 0.047057584 0.0013754654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069980793 0 0.64609874 water fraction, min, max = 0.047058154 0.0013754695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069981364 0 0.64610393 water fraction, min, max = 0.047057583 0.0013754654 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069980794 0 0.64609874 water fraction, min, max = 0.047058154 0.0013754695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905929e-06, Final residual = 3.5587808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9369445e-09, Final residual = 8.4911059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069981365 0 0.64610394 water fraction, min, max = 0.047057584 0.0013754654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069980794 0 0.64609874 water fraction, min, max = 0.047058155 0.0013754696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069981365 0 0.64610394 water fraction, min, max = 0.047057584 0.0013754654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069980794 0 0.64609874 water fraction, min, max = 0.047058155 0.0013754696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6713744e-08, Final residual = 2.0799732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9632327e-09, Final residual = 7.8712607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.15 s ClockTime = 4765 s fluxAdjustedLocalCo Co mean: 0.11584933 max: 0.59992254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054276475 -> dtInletScale=1105.4513 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1105.4513 -> dtScale=1.0001291 deltaT = 0.36106563 Time = 866.5 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 = 0.069980223 0 0.64609355 water fraction, min, max = 0.047058725 0.0013754737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069979652 0 0.64608836 water fraction, min, max = 0.047059296 0.0013754779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069980223 0 0.64609355 water fraction, min, max = 0.047058724 0.0013754737 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069979653 0 0.64608836 water fraction, min, max = 0.047059295 0.0013754779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6900319e-06, Final residual = 3.5573293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8834574e-09, Final residual = 9.9506907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069980223 0 0.64609356 water fraction, min, max = 0.047058725 0.0013754738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069979653 0 0.64608836 water fraction, min, max = 0.047059296 0.001375478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069980223 0 0.64609356 water fraction, min, max = 0.047058725 0.0013754738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069979653 0 0.64608836 water fraction, min, max = 0.047059296 0.001375478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6675507e-08, Final residual = 2.103311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8903588e-09, Final residual = 7.6667486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.87 s ClockTime = 4766 s fluxAdjustedLocalCo Co mean: 0.1158551 max: 0.59994935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054281704 -> dtInletScale=1105.3448 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=1105.3448 -> dtScale=1.0000844 deltaT = 0.36106563 Time = 866.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069979082 0 0.64608318 water fraction, min, max = 0.047059866 0.0013754822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069978511 0 0.64607799 water fraction, min, max = 0.047060436 0.0013754864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069979082 0 0.64608318 water fraction, min, max = 0.047059865 0.0013754822 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069978512 0 0.64607799 water fraction, min, max = 0.047060436 0.0013754864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6890823e-06, Final residual = 3.5553234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9866969e-09, Final residual = 1.0110549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069979082 0 0.64608318 water fraction, min, max = 0.047059866 0.0013754822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069978512 0 0.64607799 water fraction, min, max = 0.047060437 0.0013754865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069979082 0 0.64608318 water fraction, min, max = 0.047059866 0.0013754822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069978512 0 0.64607799 water fraction, min, max = 0.047060437 0.0013754865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.665767e-08, Final residual = 2.1233854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.88711e-09, Final residual = 7.1120582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4694.61 s ClockTime = 4767 s fluxAdjustedLocalCo Co mean: 0.11584971 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054281704 -> dtInletScale=1105.3448 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=1105.3448 -> dtScale=1.0001361 deltaT = 0.36110043 Time = 867.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977941 0 0.6460728 water fraction, min, max = 0.047061007 0.0013754907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977371 0 0.64606762 water fraction, min, max = 0.047061577 0.0013754949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977941 0 0.6460728 water fraction, min, max = 0.047061006 0.0013754907 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977372 0 0.64606762 water fraction, min, max = 0.047061576 0.0013754949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884982e-06, Final residual = 3.5558343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9633068e-09, Final residual = 9.3367548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977942 0 0.64607281 water fraction, min, max = 0.047061007 0.0013754907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977372 0 0.64606762 water fraction, min, max = 0.047061577 0.001375495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977942 0 0.64607281 water fraction, min, max = 0.047061007 0.0013754907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977372 0 0.64606762 water fraction, min, max = 0.047061577 0.001375495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6639772e-08, Final residual = 2.0945242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8639198e-09, Final residual = 6.2221141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4695.33 s ClockTime = 4768 s fluxAdjustedLocalCo Co mean: 0.11585548 max: 0.59994522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054286935 -> dtInletScale=1105.2383 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=1105.2383 -> dtScale=1.0000913 deltaT = 0.36110043 Time = 867.583 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 = 0.069976801 0 0.64606244 water fraction, min, max = 0.047062147 0.0013754993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069976231 0 0.64605725 water fraction, min, max = 0.047062716 0.0013755035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069976801 0 0.64606244 water fraction, min, max = 0.047062146 0.0013754993 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069976232 0 0.64605725 water fraction, min, max = 0.047062716 0.0013755035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877503e-06, Final residual = 3.5540268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9721126e-09, Final residual = 9.7806999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069976802 0 0.64606244 water fraction, min, max = 0.047062147 0.0013754993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069976232 0 0.64605725 water fraction, min, max = 0.047062717 0.0013755036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069976802 0 0.64606244 water fraction, min, max = 0.047062147 0.0013754993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069976232 0 0.64605725 water fraction, min, max = 0.047062717 0.0013755036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6673223e-08, Final residual = 2.1072122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9806679e-09, Final residual = 7.3081965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4696.04 s ClockTime = 4768 s fluxAdjustedLocalCo Co mean: 0.1158501 max: 0.59991427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054286935 -> dtInletScale=1105.2383 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=1105.2383 -> dtScale=1.0001429 deltaT = 0.36113523 Time = 867.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069975662 0 0.64605207 water fraction, min, max = 0.047063286 0.0013755079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069975092 0 0.64604689 water fraction, min, max = 0.047063856 0.0013755122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069975662 0 0.64605207 water fraction, min, max = 0.047063286 0.0013755079 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069975093 0 0.64604689 water fraction, min, max = 0.047063855 0.0013755122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871524e-06, Final residual = 3.5519296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9291277e-09, Final residual = 9.8721093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069975662 0 0.64605207 water fraction, min, max = 0.047063286 0.0013755079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069975092 0 0.64604689 water fraction, min, max = 0.047063856 0.0013755123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069975662 0 0.64605207 water fraction, min, max = 0.047063286 0.0013755079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069975093 0 0.64604689 water fraction, min, max = 0.047063856 0.0013755123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6633897e-08, Final residual = 2.0762233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9182142e-09, Final residual = 6.2584286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4696.81 s ClockTime = 4769 s fluxAdjustedLocalCo Co mean: 0.11585588 max: 0.59994116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054292168 -> dtInletScale=1105.1318 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1105.1318 -> dtScale=1.0000981 deltaT = 0.36117005 Time = 868.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069974523 0 0.64604171 water fraction, min, max = 0.047064426 0.0013755166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973953 0 0.64603653 water fraction, min, max = 0.047064995 0.001375521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069974523 0 0.64604171 water fraction, min, max = 0.047064425 0.0013755166 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973954 0 0.64603653 water fraction, min, max = 0.047064994 0.001375521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864494e-06, Final residual = 3.5507451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9074171e-09, Final residual = 9.6703087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069974523 0 0.64604171 water fraction, min, max = 0.047064425 0.0013755167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973954 0 0.64603653 water fraction, min, max = 0.047064995 0.001375521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069974523 0 0.64604171 water fraction, min, max = 0.047064425 0.0013755167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973954 0 0.64603653 water fraction, min, max = 0.047064995 0.001375521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6548836e-08, Final residual = 2.1054111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9518762e-09, Final residual = 8.8114994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.55 s ClockTime = 4770 s fluxAdjustedLocalCo Co mean: 0.11586167 max: 0.59996807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054297403 -> dtInletScale=1105.0252 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=1105.0252 -> dtScale=1.0000532 deltaT = 0.36117005 Time = 868.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973384 0 0.64603135 water fraction, min, max = 0.047065564 0.0013755254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972815 0 0.64602618 water fraction, min, max = 0.047066133 0.0013755298 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973384 0 0.64603135 water fraction, min, max = 0.047065563 0.0013755254 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972815 0 0.64602618 water fraction, min, max = 0.047066133 0.0013755298 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6853536e-06, Final residual = 3.5502061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8989558e-09, Final residual = 8.3521405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973384 0 0.64603136 water fraction, min, max = 0.047065564 0.0013755254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972815 0 0.64602618 water fraction, min, max = 0.047066134 0.0013755298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973384 0 0.64603136 water fraction, min, max = 0.047065564 0.0013755254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972815 0 0.64602618 water fraction, min, max = 0.047066134 0.0013755298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6443416e-08, Final residual = 2.1043036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856976e-09, Final residual = 6.937287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4698.28 s ClockTime = 4771 s fluxAdjustedLocalCo Co mean: 0.11585629 max: 0.59993715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054297403 -> dtInletScale=1105.0252 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=1105.0252 -> dtScale=1.0001048 deltaT = 0.36120488 Time = 869.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972246 0 0.646021 water fraction, min, max = 0.047066703 0.0013755342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069971677 0 0.64601583 water fraction, min, max = 0.047067271 0.0013755386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972246 0 0.646021 water fraction, min, max = 0.047066702 0.0013755342 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069971677 0 0.64601583 water fraction, min, max = 0.047067271 0.0013755386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849766e-06, Final residual = 3.5501815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0267151e-09, Final residual = 1.0414924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972246 0 0.646021 water fraction, min, max = 0.047066702 0.0013755343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069971677 0 0.64601583 water fraction, min, max = 0.047067272 0.0013755387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972246 0 0.646021 water fraction, min, max = 0.047066702 0.0013755343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069971677 0 0.64601583 water fraction, min, max = 0.047067272 0.0013755387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6475252e-08, Final residual = 2.0896183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9038667e-09, Final residual = 7.7012074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4699.03 s ClockTime = 4771 s fluxAdjustedLocalCo Co mean: 0.11586209 max: 0.5999641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054302639 -> dtInletScale=1104.9187 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=1104.9187 -> dtScale=1.0000598 deltaT = 0.36120488 Time = 869.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069971108 0 0.64601065 water fraction, min, max = 0.04706784 0.0013755431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069970539 0 0.64600548 water fraction, min, max = 0.047068409 0.0013755476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069971108 0 0.64601065 water fraction, min, max = 0.047067839 0.0013755431 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06997054 0 0.64600548 water fraction, min, max = 0.047068408 0.0013755476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840779e-06, Final residual = 3.5469393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9239471e-09, Final residual = 1.0014949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069971108 0 0.64601066 water fraction, min, max = 0.04706784 0.0013755432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069970539 0 0.64600548 water fraction, min, max = 0.047068409 0.0013755476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069971108 0 0.64601066 water fraction, min, max = 0.04706784 0.0013755432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06997054 0 0.64600548 water fraction, min, max = 0.047068409 0.0013755476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6502608e-08, Final residual = 2.062737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152846e-09, Final residual = 7.8653899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4699.78 s ClockTime = 4772 s fluxAdjustedLocalCo Co mean: 0.11585671 max: 0.5999332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054302639 -> dtInletScale=1104.9187 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1104.9187 -> dtScale=1.0001113 deltaT = 0.36123973 Time = 869.75 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 = 0.069969971 0 0.64600031 water fraction, min, max = 0.047068978 0.0013755521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969402 0 0.64599514 water fraction, min, max = 0.047069546 0.0013755566 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969971 0 0.64600031 water fraction, min, max = 0.047068977 0.0013755521 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969403 0 0.64599514 water fraction, min, max = 0.047069545 0.0013755566 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834779e-06, Final residual = 3.5456531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.92035e-09, Final residual = 9.6053127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969971 0 0.64600031 water fraction, min, max = 0.047068977 0.0013755522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969402 0 0.64599514 water fraction, min, max = 0.047069546 0.0013755567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969971 0 0.64600031 water fraction, min, max = 0.047068977 0.0013755522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969402 0 0.64599514 water fraction, min, max = 0.047069546 0.0013755567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6382476e-08, Final residual = 2.1978553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9546291e-09, Final residual = 6.3812937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4700.51 s ClockTime = 4773 s fluxAdjustedLocalCo Co mean: 0.11586252 max: 0.59996019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054307878 -> dtInletScale=1104.8121 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1104.8121 -> dtScale=1.0000664 deltaT = 0.36123973 Time = 870.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069968834 0 0.64598997 water fraction, min, max = 0.047070115 0.0013755612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069968265 0 0.6459848 water fraction, min, max = 0.047070683 0.0013755657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069968834 0 0.64598997 water fraction, min, max = 0.047070114 0.0013755612 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069968266 0 0.6459848 water fraction, min, max = 0.047070682 0.0013755657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6826661e-06, Final residual = 3.5449804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9646609e-09, Final residual = 9.9142447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069968834 0 0.64598997 water fraction, min, max = 0.047070114 0.0013755612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069968266 0 0.6459848 water fraction, min, max = 0.047070683 0.0013755657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069968834 0 0.64598997 water fraction, min, max = 0.047070114 0.0013755612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069968266 0 0.6459848 water fraction, min, max = 0.047070683 0.0013755657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.64033e-08, Final residual = 2.104492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080906e-09, Final residual = 7.0413875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4701.28 s ClockTime = 4774 s fluxAdjustedLocalCo Co mean: 0.11585715 max: 0.59992932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054307878 -> dtInletScale=1104.8121 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=1104.8121 -> dtScale=1.0001178 deltaT = 0.36127459 Time = 870.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069967697 0 0.64597964 water fraction, min, max = 0.047071251 0.0013755703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069967129 0 0.64597447 water fraction, min, max = 0.047071819 0.0013755748 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069967697 0 0.64597964 water fraction, min, max = 0.04707125 0.0013755703 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06996713 0 0.64597447 water fraction, min, max = 0.047071818 0.0013755748 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820502e-06, Final residual = 3.5420587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9450993e-09, Final residual = 9.6391079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069967697 0 0.64597964 water fraction, min, max = 0.047071251 0.0013755703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06996713 0 0.64597447 water fraction, min, max = 0.047071819 0.0013755749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069967697 0 0.64597964 water fraction, min, max = 0.047071251 0.0013755703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06996713 0 0.64597447 water fraction, min, max = 0.047071819 0.0013755749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6413349e-08, Final residual = 2.1363412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9799187e-09, Final residual = 7.4023967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4701.99 s ClockTime = 4774 s fluxAdjustedLocalCo Co mean: 0.11586295 max: 0.59995634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054313118 -> dtInletScale=1104.7055 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=1104.7055 -> dtScale=1.0000728 deltaT = 0.36127459 Time = 870.834 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 = 0.069966561 0 0.6459693 water fraction, min, max = 0.047072387 0.0013755794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965993 0 0.64596414 water fraction, min, max = 0.047072954 0.001375584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069966561 0 0.6459693 water fraction, min, max = 0.047072386 0.0013755794 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965994 0 0.64596414 water fraction, min, max = 0.047072954 0.001375584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811696e-06, Final residual = 3.5429256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8969962e-09, Final residual = 9.9179978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069966562 0 0.64596931 water fraction, min, max = 0.047072387 0.0013755795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965994 0 0.64596414 water fraction, min, max = 0.047072955 0.0013755841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069966562 0 0.64596931 water fraction, min, max = 0.047072387 0.0013755795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965994 0 0.64596414 water fraction, min, max = 0.047072955 0.0013755841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6255624e-08, Final residual = 2.179218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9164739e-09, Final residual = 6.3219928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4702.84 s ClockTime = 4775 s fluxAdjustedLocalCo Co mean: 0.11585759 max: 0.59992549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054313118 -> dtInletScale=1104.7055 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1104.7055 -> dtScale=1.0001242 deltaT = 0.36130946 Time = 871.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965426 0 0.64595898 water fraction, min, max = 0.047073522 0.0013755887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964858 0 0.64595381 water fraction, min, max = 0.04707409 0.0013755933 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965426 0 0.64595898 water fraction, min, max = 0.047073522 0.0013755887 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964859 0 0.64595381 water fraction, min, max = 0.047074089 0.0013755933 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806141e-06, Final residual = 3.5418841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9562639e-09, Final residual = 9.296505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965426 0 0.64595898 water fraction, min, max = 0.047073522 0.0013755887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964859 0 0.64595382 water fraction, min, max = 0.04707409 0.0013755934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965426 0 0.64595898 water fraction, min, max = 0.047073522 0.0013755887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964859 0 0.64595382 water fraction, min, max = 0.04707409 0.0013755934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6304336e-08, Final residual = 2.0946332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9507758e-09, Final residual = 7.8105975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4703.65 s ClockTime = 4776 s fluxAdjustedLocalCo Co mean: 0.1158634 max: 0.59995256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054318361 -> dtInletScale=1104.5989 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=1104.5989 -> dtScale=1.0000791 deltaT = 0.36130946 Time = 871.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964291 0 0.64594865 water fraction, min, max = 0.047074657 0.001375598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069963723 0 0.64594349 water fraction, min, max = 0.047075224 0.0013756026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964291 0 0.64594865 water fraction, min, max = 0.047074657 0.001375598 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069963724 0 0.64594349 water fraction, min, max = 0.047075224 0.0013756026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797321e-06, Final residual = 3.5380557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8956773e-09, Final residual = 8.4927909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964291 0 0.64594866 water fraction, min, max = 0.047074657 0.001375598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069963724 0 0.64594349 water fraction, min, max = 0.047075225 0.0013756027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964291 0 0.64594866 water fraction, min, max = 0.047074657 0.001375598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069963724 0 0.64594349 water fraction, min, max = 0.047075225 0.0013756027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6170255e-08, Final residual = 2.1284948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9139715e-09, Final residual = 7.903275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4704.55 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.11585804 max: 0.59992174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054318361 -> dtInletScale=1104.5989 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1104.5989 -> dtScale=1.0001305 deltaT = 0.36134434 Time = 871.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069963156 0 0.64593833 water fraction, min, max = 0.047075792 0.0013756074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069962589 0 0.64593317 water fraction, min, max = 0.047076359 0.001375612 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069963156 0 0.64593833 water fraction, min, max = 0.047075791 0.0013756074 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06996259 0 0.64593317 water fraction, min, max = 0.047076358 0.001375612 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791531e-06, Final residual = 3.5383479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8630402e-09, Final residual = 9.3850538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069963156 0 0.64593834 water fraction, min, max = 0.047075792 0.0013756074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069962589 0 0.64593318 water fraction, min, max = 0.047076359 0.0013756121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069963156 0 0.64593834 water fraction, min, max = 0.047075792 0.0013756074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069962589 0 0.64593318 water fraction, min, max = 0.047076359 0.0013756121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6256169e-08, Final residual = 2.0958287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.902706e-09, Final residual = 6.519065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4705.26 s ClockTime = 4778 s fluxAdjustedLocalCo Co mean: 0.11586387 max: 0.59994885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054323605 -> dtInletScale=1104.4922 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1104.4922 -> dtScale=1.0000853 deltaT = 0.36134434 Time = 872.279 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 = 0.069962022 0 0.64592802 water fraction, min, max = 0.047076926 0.0013756168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069961455 0 0.64592286 water fraction, min, max = 0.047077493 0.0013756215 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069962022 0 0.64592802 water fraction, min, max = 0.047076925 0.0013756168 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069961456 0 0.64592286 water fraction, min, max = 0.047077492 0.0013756215 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6783229e-06, Final residual = 3.5387993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8871133e-09, Final residual = 9.708873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069962022 0 0.64592802 water fraction, min, max = 0.047076926 0.0013756168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069961456 0 0.64592286 water fraction, min, max = 0.047077493 0.0013756216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069962022 0 0.64592802 water fraction, min, max = 0.047076926 0.0013756168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069961456 0 0.64592286 water fraction, min, max = 0.047077493 0.0013756216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6192309e-08, Final residual = 2.1242557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9451884e-09, Final residual = 6.248184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4705.96 s ClockTime = 4778 s fluxAdjustedLocalCo Co mean: 0.11585851 max: 0.59991805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054323605 -> dtInletScale=1104.4922 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=1104.4922 -> dtScale=1.0001366 deltaT = 0.36137924 Time = 872.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069960888 0 0.64591771 water fraction, min, max = 0.04707806 0.0013756263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069960322 0 0.64591255 water fraction, min, max = 0.047078626 0.001375631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069960889 0 0.64591771 water fraction, min, max = 0.047078059 0.0013756263 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069960322 0 0.64591255 water fraction, min, max = 0.047078625 0.001375631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6777311e-06, Final residual = 3.5359263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9501518e-09, Final residual = 9.3757354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069960889 0 0.64591771 water fraction, min, max = 0.047078059 0.0013756263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069960322 0 0.64591256 water fraction, min, max = 0.047078626 0.0013756311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069960889 0 0.64591771 water fraction, min, max = 0.047078059 0.0013756263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069960322 0 0.64591256 water fraction, min, max = 0.047078626 0.0013756311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6162447e-08, Final residual = 2.09788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933796e-09, Final residual = 6.6443134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4706.68 s ClockTime = 4779 s fluxAdjustedLocalCo Co mean: 0.11586434 max: 0.5999452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054328852 -> dtInletScale=1104.3856 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=1104.3856 -> dtScale=1.0000913 deltaT = 0.36137924 Time = 873.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069959755 0 0.6459074 water fraction, min, max = 0.047079193 0.0013756359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069959189 0 0.64590225 water fraction, min, max = 0.047079759 0.0013756406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069959755 0 0.6459074 water fraction, min, max = 0.047079192 0.0013756359 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069959189 0 0.64590225 water fraction, min, max = 0.047079758 0.0013756406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768666e-06, Final residual = 3.5335645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9127487e-09, Final residual = 8.2911897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069959756 0 0.6459074 water fraction, min, max = 0.047079193 0.0013756359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069959189 0 0.64590225 water fraction, min, max = 0.047079759 0.0013756407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069959756 0 0.6459074 water fraction, min, max = 0.047079193 0.0013756359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069959189 0 0.64590225 water fraction, min, max = 0.047079759 0.0013756407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.609658e-08, Final residual = 2.1063371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.910691e-09, Final residual = 6.9833189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4707.38 s ClockTime = 4780 s fluxAdjustedLocalCo Co mean: 0.11585898 max: 0.59991442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054328852 -> dtInletScale=1104.3856 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=1104.3856 -> dtScale=1.0001427 deltaT = 0.36141416 Time = 873.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069958623 0 0.6458971 water fraction, min, max = 0.047080326 0.0013756455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069958056 0 0.64589195 water fraction, min, max = 0.047080892 0.0013756503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069958623 0 0.6458971 water fraction, min, max = 0.047080325 0.0013756455 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069958057 0 0.64589195 water fraction, min, max = 0.047080891 0.0013756503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761953e-06, Final residual = 3.5320749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9379573e-09, Final residual = 9.9007494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069958623 0 0.6458971 water fraction, min, max = 0.047080325 0.0013756455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069958057 0 0.64589195 water fraction, min, max = 0.047080892 0.0013756504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069958623 0 0.6458971 water fraction, min, max = 0.047080325 0.0013756455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069958057 0 0.64589195 water fraction, min, max = 0.047080892 0.0013756504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6170323e-08, Final residual = 2.1439619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9507213e-09, Final residual = 6.4816155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4708.09 s ClockTime = 4781 s fluxAdjustedLocalCo Co mean: 0.11586482 max: 0.59994161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054334101 -> dtInletScale=1104.2789 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=1104.2789 -> dtScale=1.0000973 deltaT = 0.36144908 Time = 873.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06995749 0 0.6458868 water fraction, min, max = 0.047081458 0.0013756552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956924 0 0.64588165 water fraction, min, max = 0.047082024 0.0013756601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06995749 0 0.6458868 water fraction, min, max = 0.047081457 0.0013756552 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956925 0 0.64588165 water fraction, min, max = 0.047082023 0.0013756601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756085e-06, Final residual = 3.5302035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.89766e-09, Final residual = 9.1298586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069957491 0 0.6458868 water fraction, min, max = 0.047081458 0.0013756552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956925 0 0.64588165 water fraction, min, max = 0.047082024 0.0013756601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069957491 0 0.6458868 water fraction, min, max = 0.047081458 0.0013756552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956925 0 0.64588165 water fraction, min, max = 0.047082024 0.0013756601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6064463e-08, Final residual = 2.1702788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9501366e-09, Final residual = 6.5584848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4708.81 s ClockTime = 4781 s fluxAdjustedLocalCo Co mean: 0.11587067 max: 0.59996882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054339351 -> dtInletScale=1104.1722 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=1104.1722 -> dtScale=1.000052 deltaT = 0.36144908 Time = 874.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956358 0 0.64587651 water fraction, min, max = 0.04708259 0.001375665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069955792 0 0.64587136 water fraction, min, max = 0.047083155 0.0013756699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956358 0 0.64587651 water fraction, min, max = 0.047082589 0.001375665 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069955793 0 0.64587136 water fraction, min, max = 0.047083155 0.0013756699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747292e-06, Final residual = 3.5307926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9586469e-09, Final residual = 1.0138595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956359 0 0.64587651 water fraction, min, max = 0.04708259 0.001375665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069955793 0 0.64587136 water fraction, min, max = 0.047083156 0.0013756699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956359 0 0.64587651 water fraction, min, max = 0.04708259 0.001375665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069955793 0 0.64587136 water fraction, min, max = 0.047083156 0.0013756699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6093952e-08, Final residual = 2.0859272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8750542e-09, Final residual = 6.6967092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4709.53 s ClockTime = 4782 s fluxAdjustedLocalCo Co mean: 0.11586532 max: 0.59993808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054339351 -> dtInletScale=1104.1722 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1104.1722 -> dtScale=1.0001032 deltaT = 0.36148402 Time = 874.448 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 = 0.069955227 0 0.64586622 water fraction, min, max = 0.047083721 0.0013756748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069954661 0 0.64586107 water fraction, min, max = 0.047084286 0.0013756797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069955227 0 0.64586622 water fraction, min, max = 0.04708372 0.0013756748 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069954662 0 0.64586107 water fraction, min, max = 0.047084286 0.0013756797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6741824e-06, Final residual = 3.5277974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9451646e-09, Final residual = 9.0426437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069955227 0 0.64586622 water fraction, min, max = 0.047083721 0.0013756748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069954662 0 0.64586107 water fraction, min, max = 0.047084287 0.0013756798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069955227 0 0.64586622 water fraction, min, max = 0.047083721 0.0013756748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069954662 0 0.64586107 water fraction, min, max = 0.047084287 0.0013756798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5991015e-08, Final residual = 2.0786772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9082311e-09, Final residual = 7.4943276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4710.28 s ClockTime = 4783 s fluxAdjustedLocalCo Co mean: 0.11587117 max: 0.59996533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054344603 -> dtInletScale=1104.0655 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=1104.0655 -> dtScale=1.0000578 deltaT = 0.36148402 Time = 874.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069954096 0 0.64585593 water fraction, min, max = 0.047084852 0.0013756847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069953531 0 0.64585079 water fraction, min, max = 0.047085417 0.0013756896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069954096 0 0.64585593 water fraction, min, max = 0.047084851 0.0013756847 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069953531 0 0.64585079 water fraction, min, max = 0.047085417 0.0013756896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732289e-06, Final residual = 3.5285264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9668159e-09, Final residual = 9.7967701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069954096 0 0.64585593 water fraction, min, max = 0.047084852 0.0013756847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069953531 0 0.64585079 water fraction, min, max = 0.047085418 0.0013756897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069954096 0 0.64585593 water fraction, min, max = 0.047084852 0.0013756847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069953531 0 0.64585079 water fraction, min, max = 0.047085418 0.0013756897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5980882e-08, Final residual = 2.1266619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.891382e-09, Final residual = 6.2082703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4711.03 s ClockTime = 4784 s fluxAdjustedLocalCo Co mean: 0.11586582 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054344603 -> dtInletScale=1104.0655 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=1104.0655 -> dtScale=1.000109 deltaT = 0.36151896 Time = 875.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952966 0 0.64584565 water fraction, min, max = 0.047085983 0.0013756947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0699524 0 0.64584051 water fraction, min, max = 0.047086547 0.0013756996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952966 0 0.64584565 water fraction, min, max = 0.047085982 0.0013756947 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952401 0 0.64584051 water fraction, min, max = 0.047086547 0.0013756996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727514e-06, Final residual = 3.526189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9290701e-09, Final residual = 9.2124675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952966 0 0.64584565 water fraction, min, max = 0.047085982 0.0013756947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952401 0 0.64584051 water fraction, min, max = 0.047086548 0.0013756997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952966 0 0.64584565 water fraction, min, max = 0.047085982 0.0013756947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952401 0 0.64584051 water fraction, min, max = 0.047086548 0.0013756997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6018859e-08, Final residual = 2.1484789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9301735e-09, Final residual = 7.1481352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4711.76 s ClockTime = 4784 s fluxAdjustedLocalCo Co mean: 0.11587168 max: 0.5999619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054349857 -> dtInletScale=1103.9587 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=1103.9587 -> dtScale=1.0000635 deltaT = 0.36151896 Time = 875.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069951835 0 0.64583537 water fraction, min, max = 0.047087113 0.0013757047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069951271 0 0.64583023 water fraction, min, max = 0.047087677 0.0013757097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069951836 0 0.64583537 water fraction, min, max = 0.047087112 0.0013757047 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069951271 0 0.64583023 water fraction, min, max = 0.047087677 0.0013757097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718537e-06, Final residual = 3.5241457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8787155e-09, Final residual = 9.388138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069951836 0 0.64583537 water fraction, min, max = 0.047087112 0.0013757047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069951271 0 0.64583023 water fraction, min, max = 0.047087678 0.0013757098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069951836 0 0.64583537 water fraction, min, max = 0.047087112 0.0013757047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069951271 0 0.64583023 water fraction, min, max = 0.047087678 0.0013757098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5979615e-08, Final residual = 2.1050016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9586379e-09, Final residual = 6.8306522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4712.49 s ClockTime = 4785 s fluxAdjustedLocalCo Co mean: 0.11586634 max: 0.5999312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054349857 -> dtInletScale=1103.9587 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=1103.9587 -> dtScale=1.0001147 deltaT = 0.36155393 Time = 875.894 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 = 0.069950706 0 0.6458251 water fraction, min, max = 0.047088242 0.0013757148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069950141 0 0.64581996 water fraction, min, max = 0.047088807 0.0013757198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069950706 0 0.6458251 water fraction, min, max = 0.047088241 0.0013757148 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069950142 0 0.64581996 water fraction, min, max = 0.047088806 0.0013757198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6713453e-06, Final residual = 3.5258304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9014825e-09, Final residual = 9.1820959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069950706 0 0.6458251 water fraction, min, max = 0.047088242 0.0013757148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069950142 0 0.64581996 water fraction, min, max = 0.047088807 0.0013757199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069950706 0 0.6458251 water fraction, min, max = 0.047088242 0.0013757148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069950142 0 0.64581996 water fraction, min, max = 0.047088807 0.0013757199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5987142e-08, Final residual = 2.0898302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8816269e-09, Final residual = 7.4169537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.24 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.11587221 max: 0.59995853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054355114 -> dtInletScale=1103.852 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=1103.852 -> dtScale=1.0000691 deltaT = 0.36155393 Time = 876.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949577 0 0.64581483 water fraction, min, max = 0.047089371 0.001375725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949012 0 0.64580969 water fraction, min, max = 0.047089936 0.00137573 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949577 0 0.64581483 water fraction, min, max = 0.047089371 0.001375725 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949013 0 0.64580969 water fraction, min, max = 0.047089935 0.00137573 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704734e-06, Final residual = 3.5210695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.873465e-09, Final residual = 8.1271223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949577 0 0.64581483 water fraction, min, max = 0.047089371 0.001375725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949013 0 0.64580969 water fraction, min, max = 0.047089936 0.0013757301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949577 0 0.64581483 water fraction, min, max = 0.047089371 0.001375725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949013 0 0.64580969 water fraction, min, max = 0.047089936 0.0013757301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.581192e-08, Final residual = 2.0643836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.949072e-09, Final residual = 8.1364061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.98 s ClockTime = 4787 s fluxAdjustedLocalCo Co mean: 0.11586687 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054355114 -> dtInletScale=1103.852 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=1103.852 -> dtScale=1.0001203 deltaT = 0.3615889 Time = 876.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069948448 0 0.64580456 water fraction, min, max = 0.0470905 0.0013757352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069947884 0 0.64579943 water fraction, min, max = 0.047091064 0.0013757403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069948448 0 0.64580456 water fraction, min, max = 0.047090499 0.0013757352 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069947884 0 0.64579943 water fraction, min, max = 0.047091063 0.0013757403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698035e-06, Final residual = 3.5210594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.933308e-09, Final residual = 9.2056467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069948448 0 0.64580456 water fraction, min, max = 0.0470905 0.0013757352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069947884 0 0.64579943 water fraction, min, max = 0.047091064 0.0013757403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069948448 0 0.64580456 water fraction, min, max = 0.0470905 0.0013757352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069947884 0 0.64579943 water fraction, min, max = 0.047091064 0.0013757403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5942564e-08, Final residual = 2.0531628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8844714e-09, Final residual = 7.4458978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4714.7 s ClockTime = 4787 s fluxAdjustedLocalCo Co mean: 0.11587274 max: 0.59995523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054360372 -> dtInletScale=1103.7452 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1103.7452 -> dtScale=1.0000746 deltaT = 0.3615889 Time = 876.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06994732 0 0.6457943 water fraction, min, max = 0.047091628 0.0013757455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069946756 0 0.64578917 water fraction, min, max = 0.047092192 0.0013757506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06994732 0 0.6457943 water fraction, min, max = 0.047091627 0.0013757455 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069946757 0 0.64578917 water fraction, min, max = 0.047092191 0.0013757506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6689256e-06, Final residual = 3.5201208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9260323e-09, Final residual = 9.3683733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06994732 0 0.6457943 water fraction, min, max = 0.047091628 0.0013757455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069946756 0 0.64578917 water fraction, min, max = 0.047092192 0.0013757507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06994732 0 0.6457943 water fraction, min, max = 0.047091628 0.0013757455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069946756 0 0.64578917 water fraction, min, max = 0.047092192 0.0013757507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5846715e-08, Final residual = 2.1444967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9522198e-09, Final residual = 6.7247656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4715.45 s ClockTime = 4788 s fluxAdjustedLocalCo Co mean: 0.11586741 max: 0.59992457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054360372 -> dtInletScale=1103.7452 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1103.7452 -> dtScale=1.0001257 deltaT = 0.36162389 Time = 877.34 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 = 0.069946192 0 0.64578404 water fraction, min, max = 0.047092756 0.0013757558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945628 0 0.64577891 water fraction, min, max = 0.04709332 0.001375761 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069946192 0 0.64578404 water fraction, min, max = 0.047092755 0.0013757558 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945629 0 0.64577891 water fraction, min, max = 0.047093319 0.001375761 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685563e-06, Final residual = 3.5192613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9483127e-09, Final residual = 8.8225861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069946192 0 0.64578404 water fraction, min, max = 0.047092756 0.0013757559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945629 0 0.64577891 water fraction, min, max = 0.04709332 0.001375761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069946192 0 0.64578404 water fraction, min, max = 0.047092756 0.0013757559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945629 0 0.64577891 water fraction, min, max = 0.04709332 0.001375761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5776941e-08, Final residual = 2.239508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163885e-09, Final residual = 6.4221784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4716.15 s ClockTime = 4789 s fluxAdjustedLocalCo Co mean: 0.11587329 max: 0.59995199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054365632 -> dtInletScale=1103.6384 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=1103.6384 -> dtScale=1.00008 deltaT = 0.36162389 Time = 877.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945065 0 0.64577379 water fraction, min, max = 0.047093883 0.0013757662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069944501 0 0.64576866 water fraction, min, max = 0.047094447 0.0013757714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945065 0 0.64577379 water fraction, min, max = 0.047093883 0.0013757662 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069944502 0 0.64576866 water fraction, min, max = 0.047094446 0.0013757714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676837e-06, Final residual = 3.5179652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8457064e-09, Final residual = 9.1159757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945065 0 0.64577379 water fraction, min, max = 0.047093883 0.0013757663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069944502 0 0.64576866 water fraction, min, max = 0.047094447 0.0013757715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945065 0 0.64577379 water fraction, min, max = 0.047093883 0.0013757663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069944502 0 0.64576866 water fraction, min, max = 0.047094447 0.0013757715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5781617e-08, Final residual = 2.0861734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9571482e-09, Final residual = 6.8855446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4717 s ClockTime = 4790 s fluxAdjustedLocalCo Co mean: 0.11586796 max: 0.59992136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054365632 -> dtInletScale=1103.6384 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=1103.6384 -> dtScale=1.0001311 deltaT = 0.3616589 Time = 878.064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069943938 0 0.64576354 water fraction, min, max = 0.04709501 0.0013757767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069943375 0 0.64575841 water fraction, min, max = 0.047095573 0.001375782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069943938 0 0.64576354 water fraction, min, max = 0.047095009 0.0013757767 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069943375 0 0.64575841 water fraction, min, max = 0.047095573 0.001375782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670475e-06, Final residual = 3.5167449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9454047e-09, Final residual = 9.4673466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069943938 0 0.64576354 water fraction, min, max = 0.04709501 0.0013757768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069943375 0 0.64575841 water fraction, min, max = 0.047095574 0.001375782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069943938 0 0.64576354 water fraction, min, max = 0.04709501 0.0013757768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069943375 0 0.64575841 water fraction, min, max = 0.047095574 0.001375782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5790872e-08, Final residual = 2.0831094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8718376e-09, Final residual = 6.4378483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4717.77 s ClockTime = 4791 s fluxAdjustedLocalCo Co mean: 0.11587384 max: 0.59994881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054370895 -> dtInletScale=1103.5316 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1103.5316 -> dtScale=1.0000853 deltaT = 0.3616589 Time = 878.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942812 0 0.64575329 water fraction, min, max = 0.047096137 0.0013757873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942248 0 0.64574817 water fraction, min, max = 0.047096699 0.0013757925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942812 0 0.64575329 water fraction, min, max = 0.047096136 0.0013757873 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942249 0 0.64574817 water fraction, min, max = 0.047096699 0.0013757925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.666171e-06, Final residual = 3.5156127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961534e-09, Final residual = 9.6527794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942812 0 0.64575329 water fraction, min, max = 0.047096136 0.0013757873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942249 0 0.64574817 water fraction, min, max = 0.0470967 0.0013757926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942812 0 0.64575329 water fraction, min, max = 0.047096136 0.0013757873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942249 0 0.64574817 water fraction, min, max = 0.0470967 0.0013757926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5745852e-08, Final residual = 2.1026075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9409075e-09, Final residual = 7.8285105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4718.52 s ClockTime = 4791 s fluxAdjustedLocalCo Co mean: 0.11586852 max: 0.5999182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054370895 -> dtInletScale=1103.5316 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=1103.5316 -> dtScale=1.0001364 deltaT = 0.36169392 Time = 878.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069941686 0 0.64574305 water fraction, min, max = 0.047097263 0.0013757979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069941123 0 0.64573793 water fraction, min, max = 0.047097825 0.0013758032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069941686 0 0.64574305 water fraction, min, max = 0.047097262 0.0013757979 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069941123 0 0.64573793 water fraction, min, max = 0.047097824 0.0013758032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655664e-06, Final residual = 3.5134003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8770314e-09, Final residual = 9.4296664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069941686 0 0.64574305 water fraction, min, max = 0.047097262 0.0013757979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069941123 0 0.64573793 water fraction, min, max = 0.047097826 0.0013758032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069941686 0 0.64574305 water fraction, min, max = 0.047097262 0.0013757979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069941123 0 0.64573793 water fraction, min, max = 0.047097825 0.0013758032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5726321e-08, Final residual = 2.0821286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9240762e-09, Final residual = 7.0793104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4719.28 s ClockTime = 4792 s fluxAdjustedLocalCo Co mean: 0.11587441 max: 0.5999457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054376159 -> dtInletScale=1103.4248 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=1103.4248 -> dtScale=1.0000905 deltaT = 0.36169392 Time = 879.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06994056 0 0.64573281 water fraction, min, max = 0.047098388 0.0013758086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069939997 0 0.64572769 water fraction, min, max = 0.04709895 0.0013758139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06994056 0 0.64573281 water fraction, min, max = 0.047098387 0.0013758086 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069939998 0 0.64572769 water fraction, min, max = 0.04709895 0.0013758139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646625e-06, Final residual = 3.510809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8472074e-09, Final residual = 9.1367787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06994056 0 0.64573281 water fraction, min, max = 0.047098388 0.0013758086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069939998 0 0.6457277 water fraction, min, max = 0.047098951 0.0013758139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06994056 0 0.64573281 water fraction, min, max = 0.047098388 0.0013758086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069939998 0 0.6457277 water fraction, min, max = 0.047098951 0.0013758139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5701419e-08, Final residual = 2.1031922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9037971e-09, Final residual = 6.6840626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4720 s ClockTime = 4793 s fluxAdjustedLocalCo Co mean: 0.11586909 max: 0.59991511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054376159 -> dtInletScale=1103.4248 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=1103.4248 -> dtScale=1.0001415 deltaT = 0.36172895 Time = 879.51 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 = 0.069939435 0 0.64572258 water fraction, min, max = 0.047099513 0.0013758193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069938873 0 0.64571746 water fraction, min, max = 0.047100075 0.0013758247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069939435 0 0.64572258 water fraction, min, max = 0.047099512 0.0013758193 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069938873 0 0.64571746 water fraction, min, max = 0.047100075 0.0013758247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641252e-06, Final residual = 3.511131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9201388e-09, Final residual = 1.0943238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069939435 0 0.64572258 water fraction, min, max = 0.047099513 0.0013758193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069938873 0 0.64571746 water fraction, min, max = 0.047100076 0.0013758247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069939435 0 0.64572258 water fraction, min, max = 0.047099513 0.0013758193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069938873 0 0.64571746 water fraction, min, max = 0.047100076 0.0013758247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5684629e-08, Final residual = 2.1607132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9309071e-09, Final residual = 6.8440041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4720.69 s ClockTime = 4793 s fluxAdjustedLocalCo Co mean: 0.11587499 max: 0.59994265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054381426 -> dtInletScale=1103.3179 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1103.3179 -> dtScale=1.0000956 deltaT = 0.36172895 Time = 879.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993831 0 0.64571235 water fraction, min, max = 0.047100638 0.0013758301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069937748 0 0.64570723 water fraction, min, max = 0.0471012 0.0013758355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993831 0 0.64571235 water fraction, min, max = 0.047100637 0.0013758301 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069937749 0 0.64570723 water fraction, min, max = 0.047101199 0.0013758355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632997e-06, Final residual = 3.5088734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8994631e-09, Final residual = 9.4153744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069938311 0 0.64571235 water fraction, min, max = 0.047100638 0.0013758301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069937749 0 0.64570724 water fraction, min, max = 0.0471012 0.0013758356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069938311 0 0.64571235 water fraction, min, max = 0.047100637 0.0013758301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069937749 0 0.64570724 water fraction, min, max = 0.0471012 0.0013758356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5669939e-08, Final residual = 2.1055942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9192728e-09, Final residual = 7.2418249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4721.39 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.11586967 max: 0.59991208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054381426 -> dtInletScale=1103.3179 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=1103.3179 -> dtScale=1.0001466 deltaT = 0.36176399 Time = 880.234 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 = 0.069937186 0 0.64570212 water fraction, min, max = 0.047101762 0.001375841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069936624 0 0.64569701 water fraction, min, max = 0.047102324 0.0013758464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069937186 0 0.64570212 water fraction, min, max = 0.047101761 0.001375841 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069936625 0 0.64569701 water fraction, min, max = 0.047102323 0.0013758464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626558e-06, Final residual = 3.5074534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8654575e-09, Final residual = 9.9946419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069937187 0 0.64570213 water fraction, min, max = 0.047101762 0.001375841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069936625 0 0.64569701 water fraction, min, max = 0.047102324 0.0013758465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069937187 0 0.64570213 water fraction, min, max = 0.047101762 0.001375841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069936625 0 0.64569701 water fraction, min, max = 0.047102324 0.0013758465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5621887e-08, Final residual = 2.1815893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9503409e-09, Final residual = 6.9181106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4722.1 s ClockTime = 4795 s fluxAdjustedLocalCo Co mean: 0.11587558 max: 0.59993965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054386694 -> dtInletScale=1103.211 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=1103.211 -> dtScale=1.0001006 deltaT = 0.36179905 Time = 880.596 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 = 0.069936063 0 0.6456919 water fraction, min, max = 0.047102886 0.0013758519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069935501 0 0.64568679 water fraction, min, max = 0.047103447 0.0013758574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069936063 0 0.6456919 water fraction, min, max = 0.047102885 0.0013758519 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069935501 0 0.64568679 water fraction, min, max = 0.047103446 0.0013758574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621549e-06, Final residual = 3.5070669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8681941e-09, Final residual = 8.8863344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069936063 0 0.64569191 water fraction, min, max = 0.047102885 0.0013758519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069935501 0 0.64568679 water fraction, min, max = 0.047103447 0.0013758574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069936063 0 0.64569191 water fraction, min, max = 0.047102885 0.0013758519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069935501 0 0.64568679 water fraction, min, max = 0.047103447 0.0013758574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5586054e-08, Final residual = 2.0856666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8908786e-09, Final residual = 7.3422002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4722.81 s ClockTime = 4796 s fluxAdjustedLocalCo Co mean: 0.1158815 max: 0.59996725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054391964 -> dtInletScale=1103.1041 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=1103.1041 -> dtScale=1.0000546 deltaT = 0.36179905 Time = 880.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069934939 0 0.64568169 water fraction, min, max = 0.047104009 0.0013758629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069934378 0 0.64567658 water fraction, min, max = 0.04710457 0.0013758684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069934939 0 0.64568169 water fraction, min, max = 0.047104008 0.0013758629 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069934378 0 0.64567658 water fraction, min, max = 0.047104569 0.0013758684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611493e-06, Final residual = 3.5054803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8229878e-09, Final residual = 8.9530127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993494 0 0.64568169 water fraction, min, max = 0.047104009 0.0013758629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069934378 0 0.64567658 water fraction, min, max = 0.04710457 0.0013758685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993494 0 0.64568169 water fraction, min, max = 0.047104009 0.0013758629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069934378 0 0.64567658 water fraction, min, max = 0.04710457 0.0013758685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5489218e-08, Final residual = 2.060089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8942988e-09, Final residual = 7.5425228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4723.54 s ClockTime = 4796 s fluxAdjustedLocalCo Co mean: 0.11587619 max: 0.59993672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054391964 -> dtInletScale=1103.1041 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1103.1041 -> dtScale=1.0001055 deltaT = 0.36183411 Time = 881.319 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 = 0.069933816 0 0.64567147 water fraction, min, max = 0.047105132 0.001375874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069933255 0 0.64566636 water fraction, min, max = 0.047105693 0.0013758795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069933816 0 0.64567147 water fraction, min, max = 0.047105131 0.001375874 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069933256 0 0.64566636 water fraction, min, max = 0.047105692 0.0013758795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606534e-06, Final residual = 3.5037475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081147e-09, Final residual = 7.904338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069933817 0 0.64567147 water fraction, min, max = 0.047105132 0.001375874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069933255 0 0.64566637 water fraction, min, max = 0.047105693 0.0013758795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069933817 0 0.64567147 water fraction, min, max = 0.047105132 0.001375874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069933256 0 0.64566637 water fraction, min, max = 0.047105693 0.0013758795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5543086e-08, Final residual = 2.0627679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8935733e-09, Final residual = 6.2503814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4724.26 s ClockTime = 4797 s fluxAdjustedLocalCo Co mean: 0.1158821 max: 0.59996435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054397236 -> dtInletScale=1102.9972 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=1102.9972 -> dtScale=1.0000594 deltaT = 0.36183411 Time = 881.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069932694 0 0.64566126 water fraction, min, max = 0.047106254 0.0013758851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069932133 0 0.64565616 water fraction, min, max = 0.047106815 0.0013758906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069932694 0 0.64566126 water fraction, min, max = 0.047106253 0.0013758851 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069932134 0 0.64565616 water fraction, min, max = 0.047106814 0.0013758906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598327e-06, Final residual = 3.5044246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382878e-09, Final residual = 8.8157761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069932694 0 0.64566126 water fraction, min, max = 0.047106254 0.0013758851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069932133 0 0.64565616 water fraction, min, max = 0.047106815 0.0013758907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069932694 0 0.64566126 water fraction, min, max = 0.047106254 0.0013758851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069932133 0 0.64565616 water fraction, min, max = 0.047106815 0.0013758907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5419353e-08, Final residual = 2.0506887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8827825e-09, Final residual = 7.4772062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4724.99 s ClockTime = 4798 s fluxAdjustedLocalCo Co mean: 0.1158768 max: 0.59993385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054397236 -> dtInletScale=1102.9972 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1102.9972 -> dtScale=1.0001103 deltaT = 0.3618692 Time = 882.043 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 = 0.069931572 0 0.64565106 water fraction, min, max = 0.047107376 0.0013758963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069931011 0 0.64564595 water fraction, min, max = 0.047107937 0.0013759019 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069931572 0 0.64565106 water fraction, min, max = 0.047107375 0.0013758963 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069931012 0 0.64564595 water fraction, min, max = 0.047107936 0.0013759019 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592538e-06, Final residual = 3.5010377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8917486e-09, Final residual = 1.0095292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069931572 0 0.64565106 water fraction, min, max = 0.047107376 0.0013758963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069931012 0 0.64564596 water fraction, min, max = 0.047107937 0.0013759019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069931572 0 0.64565106 water fraction, min, max = 0.047107376 0.0013758963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069931012 0 0.64564596 water fraction, min, max = 0.047107937 0.0013759019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5412174e-08, Final residual = 2.0540512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9079017e-09, Final residual = 7.6897724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4725.72 s ClockTime = 4799 s fluxAdjustedLocalCo Co mean: 0.11588272 max: 0.59996152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005440251 -> dtInletScale=1102.8903 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=1102.8903 -> dtScale=1.0000641 deltaT = 0.3618692 Time = 882.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069930451 0 0.64564086 water fraction, min, max = 0.047108498 0.0013759075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992989 0 0.64563575 water fraction, min, max = 0.047109058 0.0013759131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069930451 0 0.64564086 water fraction, min, max = 0.047108497 0.0013759075 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069929891 0 0.64563575 water fraction, min, max = 0.047109057 0.0013759131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583422e-06, Final residual = 3.5006114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9030762e-09, Final residual = 9.629399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069930451 0 0.64564086 water fraction, min, max = 0.047108497 0.0013759076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992989 0 0.64563576 water fraction, min, max = 0.047109058 0.0013759132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069930451 0 0.64564086 water fraction, min, max = 0.047108497 0.0013759076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992989 0 0.64563576 water fraction, min, max = 0.047109058 0.0013759132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.544157e-08, Final residual = 2.1264507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9282539e-09, Final residual = 6.2044275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4726.48 s ClockTime = 4799 s fluxAdjustedLocalCo Co mean: 0.11587742 max: 0.59993104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005440251 -> dtInletScale=1102.8903 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1102.8903 -> dtScale=1.0001149 deltaT = 0.36190429 Time = 882.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992933 0 0.64563066 water fraction, min, max = 0.047109619 0.0013759188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928769 0 0.64562556 water fraction, min, max = 0.047110179 0.0013759245 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992933 0 0.64563066 water fraction, min, max = 0.047109618 0.0013759188 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992877 0 0.64562556 water fraction, min, max = 0.047110178 0.0013759245 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578877e-06, Final residual = 3.5004717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545561e-09, Final residual = 7.6129289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992933 0 0.64563066 water fraction, min, max = 0.047109618 0.0013759189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928769 0 0.64562556 water fraction, min, max = 0.047110179 0.0013759246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992933 0 0.64563066 water fraction, min, max = 0.047109618 0.0013759189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992877 0 0.64562556 water fraction, min, max = 0.047110179 0.0013759246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5397647e-08, Final residual = 2.0586274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9075905e-09, Final residual = 7.0265201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4727.34 s ClockTime = 4800 s fluxAdjustedLocalCo Co mean: 0.11588335 max: 0.59995875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054407786 -> dtInletScale=1102.7833 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=1102.7833 -> dtScale=1.0000688 deltaT = 0.36190429 Time = 883.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928209 0 0.64562046 water fraction, min, max = 0.047110739 0.0013759302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069927649 0 0.64561537 water fraction, min, max = 0.047111299 0.0013759359 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928209 0 0.64562046 water fraction, min, max = 0.047110738 0.0013759302 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069927649 0 0.64561537 water fraction, min, max = 0.047111298 0.0013759359 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570239e-06, Final residual = 3.4994011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8211763e-09, Final residual = 1.0040579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928209 0 0.64562047 water fraction, min, max = 0.047110739 0.0013759303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069927649 0 0.64561537 water fraction, min, max = 0.047111299 0.001375936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928209 0 0.64562047 water fraction, min, max = 0.047110739 0.0013759303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069927649 0 0.64561537 water fraction, min, max = 0.047111299 0.001375936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5418782e-08, Final residual = 2.1836378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9707605e-09, Final residual = 6.4747305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4728.07 s ClockTime = 4801 s fluxAdjustedLocalCo Co mean: 0.11587805 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054407786 -> dtInletScale=1102.7833 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=1102.7833 -> dtScale=1.0001195 deltaT = 0.3619394 Time = 883.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069927089 0 0.64561028 water fraction, min, max = 0.047111859 0.0013759417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926529 0 0.64560518 water fraction, min, max = 0.047112419 0.0013759474 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069927089 0 0.64561028 water fraction, min, max = 0.047111859 0.0013759417 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926529 0 0.64560518 water fraction, min, max = 0.047112418 0.0013759474 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.656448e-06, Final residual = 3.495602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8590015e-09, Final residual = 9.4243464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069927089 0 0.64561028 water fraction, min, max = 0.047111859 0.0013759417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926529 0 0.64560518 water fraction, min, max = 0.047112419 0.0013759474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069927089 0 0.64561028 water fraction, min, max = 0.047111859 0.0013759417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926529 0 0.64560518 water fraction, min, max = 0.047112419 0.0013759474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5358786e-08, Final residual = 2.0753176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9304419e-09, Final residual = 7.7922526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4728.76 s ClockTime = 4802 s fluxAdjustedLocalCo Co mean: 0.115884 max: 0.59995604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054413065 -> dtInletScale=1102.6764 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1102.6764 -> dtScale=1.0000733 deltaT = 0.3619394 Time = 883.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069925969 0 0.64560009 water fraction, min, max = 0.047112979 0.0013759532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069925409 0 0.645595 water fraction, min, max = 0.047113539 0.0013759589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069925969 0 0.64560009 water fraction, min, max = 0.047112978 0.0013759532 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992541 0 0.645595 water fraction, min, max = 0.047113538 0.0013759589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555806e-06, Final residual = 3.4963789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9185463e-09, Final residual = 8.6047624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069925969 0 0.64560009 water fraction, min, max = 0.047112979 0.0013759532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992541 0 0.645595 water fraction, min, max = 0.047113539 0.001375959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069925969 0 0.64560009 water fraction, min, max = 0.047112979 0.0013759532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992541 0 0.645595 water fraction, min, max = 0.047113539 0.001375959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5268182e-08, Final residual = 2.0445698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9037086e-09, Final residual = 7.1762127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4729.54 s ClockTime = 4802 s fluxAdjustedLocalCo Co mean: 0.1158787 max: 0.59992561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054413065 -> dtInletScale=1102.6764 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=1102.6764 -> dtScale=1.000124 deltaT = 0.36197452 Time = 884.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992485 0 0.64558991 water fraction, min, max = 0.047114098 0.0013759647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992429 0 0.64558482 water fraction, min, max = 0.047114658 0.0013759705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992485 0 0.64558991 water fraction, min, max = 0.047114098 0.0013759647 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069924291 0 0.64558482 water fraction, min, max = 0.047114657 0.0013759705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550181e-06, Final residual = 3.4939556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8562283e-09, Final residual = 9.6018401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992485 0 0.64558991 water fraction, min, max = 0.047114098 0.0013759648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069924291 0 0.64558482 water fraction, min, max = 0.047114658 0.0013759706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992485 0 0.64558991 water fraction, min, max = 0.047114098 0.0013759648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069924291 0 0.64558482 water fraction, min, max = 0.047114658 0.0013759706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5300563e-08, Final residual = 2.1074003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.928492e-09, Final residual = 7.1984004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4730.41 s ClockTime = 4803 s fluxAdjustedLocalCo Co mean: 0.11588465 max: 0.5999534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054418345 -> dtInletScale=1102.5694 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=1102.5694 -> dtScale=1.0000777 deltaT = 0.36197452 Time = 884.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923731 0 0.64557973 water fraction, min, max = 0.047115217 0.0013759764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923172 0 0.64557464 water fraction, min, max = 0.047115776 0.0013759822 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923731 0 0.64557973 water fraction, min, max = 0.047115216 0.0013759764 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923172 0 0.64557464 water fraction, min, max = 0.047115776 0.0013759822 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6542777e-06, Final residual = 3.4920083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8855812e-09, Final residual = 9.6484399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923731 0 0.64557973 water fraction, min, max = 0.047115217 0.0013759764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923172 0 0.64557465 water fraction, min, max = 0.047115777 0.0013759822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923731 0 0.64557973 water fraction, min, max = 0.047115217 0.0013759764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923172 0 0.64557465 water fraction, min, max = 0.047115777 0.0013759822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5267939e-08, Final residual = 2.14642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9540206e-09, Final residual = 6.232985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4731.29 s ClockTime = 4804 s fluxAdjustedLocalCo Co mean: 0.11587936 max: 0.59992299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054418345 -> dtInletScale=1102.5694 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1102.5694 -> dtScale=1.0001284 deltaT = 0.36200966 Time = 884.938 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 = 0.069922613 0 0.64556956 water fraction, min, max = 0.047116336 0.0013759881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069922053 0 0.64556447 water fraction, min, max = 0.047116894 0.0013759939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069922613 0 0.64556956 water fraction, min, max = 0.047116335 0.0013759881 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069922054 0 0.64556447 water fraction, min, max = 0.047116894 0.0013759939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536432e-06, Final residual = 3.4919655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454967e-09, Final residual = 9.7774058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069922613 0 0.64556956 water fraction, min, max = 0.047116335 0.0013759881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069922054 0 0.64556447 water fraction, min, max = 0.047116895 0.001375994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069922613 0 0.64556956 water fraction, min, max = 0.047116335 0.0013759881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069922054 0 0.64556447 water fraction, min, max = 0.047116895 0.001375994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5277042e-08, Final residual = 2.1093492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020077e-09, Final residual = 6.5119607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4732.19 s ClockTime = 4805 s fluxAdjustedLocalCo Co mean: 0.11588531 max: 0.59995082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054423627 -> dtInletScale=1102.4624 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=1102.4624 -> dtScale=1.000082 deltaT = 0.36200966 Time = 885.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069921495 0 0.64555939 water fraction, min, max = 0.047117454 0.0013759998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920936 0 0.6455543 water fraction, min, max = 0.047118012 0.0013760057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069921495 0 0.64555939 water fraction, min, max = 0.047117453 0.0013759998 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920936 0 0.64555431 water fraction, min, max = 0.047118011 0.0013760057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528364e-06, Final residual = 3.4902372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8141412e-09, Final residual = 1.0354888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069921495 0 0.64555939 water fraction, min, max = 0.047117453 0.0013759999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920936 0 0.64555431 water fraction, min, max = 0.047118012 0.0013760058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069921495 0 0.64555939 water fraction, min, max = 0.047117453 0.0013759999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920936 0 0.64555431 water fraction, min, max = 0.047118012 0.0013760058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5230902e-08, Final residual = 2.0297998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8689304e-09, Final residual = 8.4139834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4733.08 s ClockTime = 4806 s fluxAdjustedLocalCo Co mean: 0.11588003 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054423627 -> dtInletScale=1102.4624 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=1102.4624 -> dtScale=1.0001326 deltaT = 0.36204481 Time = 885.663 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 = 0.069920377 0 0.64554922 water fraction, min, max = 0.047118571 0.0013760117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069919818 0 0.64554414 water fraction, min, max = 0.047119129 0.0013760176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920377 0 0.64554922 water fraction, min, max = 0.04711857 0.0013760117 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069919819 0 0.64554414 water fraction, min, max = 0.047119129 0.0013760176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520739e-06, Final residual = 3.4883604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545514e-09, Final residual = 9.1435205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920377 0 0.64554923 water fraction, min, max = 0.047118571 0.0013760117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069919819 0 0.64554414 water fraction, min, max = 0.04711913 0.0013760176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920377 0 0.64554923 water fraction, min, max = 0.047118571 0.0013760117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069919819 0 0.64554414 water fraction, min, max = 0.04711913 0.0013760176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5199954e-08, Final residual = 2.1546515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9371994e-09, Final residual = 6.664862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4733.96 s ClockTime = 4807 s fluxAdjustedLocalCo Co mean: 0.11588599 max: 0.5999483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054428912 -> dtInletScale=1102.3553 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=1102.3553 -> dtScale=1.0000862 deltaT = 0.36204481 Time = 886.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991926 0 0.64553906 water fraction, min, max = 0.047119688 0.0013760235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918702 0 0.64553398 water fraction, min, max = 0.047120246 0.0013760295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991926 0 0.64553906 water fraction, min, max = 0.047119687 0.0013760235 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918702 0 0.64553398 water fraction, min, max = 0.047120245 0.0013760295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513938e-06, Final residual = 3.4878633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8168581e-09, Final residual = 9.4762177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991926 0 0.64553907 water fraction, min, max = 0.047119688 0.0013760236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918702 0 0.64553398 water fraction, min, max = 0.047120246 0.0013760295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991926 0 0.64553907 water fraction, min, max = 0.047119688 0.0013760236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918702 0 0.64553398 water fraction, min, max = 0.047120246 0.0013760295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5148424e-08, Final residual = 2.1112854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9654849e-09, Final residual = 6.5334419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4734.81 s ClockTime = 4808 s fluxAdjustedLocalCo Co mean: 0.1158807 max: 0.59991793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054428912 -> dtInletScale=1102.3553 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1102.3553 -> dtScale=1.0001368 deltaT = 0.36207997 Time = 886.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918144 0 0.64552891 water fraction, min, max = 0.047120805 0.0013760355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069917585 0 0.64552383 water fraction, min, max = 0.047121363 0.0013760414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918144 0 0.64552891 water fraction, min, max = 0.047120804 0.0013760355 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069917586 0 0.64552383 water fraction, min, max = 0.047121362 0.0013760414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508051e-06, Final residual = 3.4858598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8799067e-09, Final residual = 1.0182981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918144 0 0.64552891 water fraction, min, max = 0.047120804 0.0013760355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069917586 0 0.64552383 water fraction, min, max = 0.047121363 0.0013760415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918144 0 0.64552891 water fraction, min, max = 0.047120804 0.0013760355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069917586 0 0.64552383 water fraction, min, max = 0.047121363 0.0013760415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5138206e-08, Final residual = 2.0310621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8113961e-09, Final residual = 6.4230001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.67 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.11588667 max: 0.59994584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054434198 -> dtInletScale=1102.2483 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=1102.2483 -> dtScale=1.0000903 deltaT = 0.36207997 Time = 886.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069917027 0 0.64551875 water fraction, min, max = 0.047121921 0.0013760475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069916469 0 0.64551368 water fraction, min, max = 0.047122478 0.0013760535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069917027 0 0.64551875 water fraction, min, max = 0.04712192 0.0013760475 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991647 0 0.64551368 water fraction, min, max = 0.047122478 0.0013760535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6500077e-06, Final residual = 3.4863398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8272327e-09, Final residual = 9.3031103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069917028 0 0.64551876 water fraction, min, max = 0.047121921 0.0013760475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991647 0 0.64551368 water fraction, min, max = 0.047122479 0.0013760535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069917028 0 0.64551876 water fraction, min, max = 0.047121921 0.0013760475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991647 0 0.64551368 water fraction, min, max = 0.047122479 0.0013760535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5073256e-08, Final residual = 2.0273447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8825418e-09, Final residual = 7.8096686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4736.51 s ClockTime = 4810 s fluxAdjustedLocalCo Co mean: 0.11588139 max: 0.5999155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054434198 -> dtInletScale=1102.2483 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=1102.2483 -> dtScale=1.0001409 deltaT = 0.36211515 Time = 887.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915912 0 0.6455086 water fraction, min, max = 0.047123037 0.0013760596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915354 0 0.64550353 water fraction, min, max = 0.047123594 0.0013760656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915912 0 0.6455086 water fraction, min, max = 0.047123036 0.0013760596 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915355 0 0.64550353 water fraction, min, max = 0.047123593 0.0013760656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493005e-06, Final residual = 3.4868817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8662904e-09, Final residual = 9.1549708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915912 0 0.64550861 water fraction, min, max = 0.047123036 0.0013760596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915354 0 0.64550353 water fraction, min, max = 0.047123594 0.0013760657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915912 0 0.64550861 water fraction, min, max = 0.047123036 0.0013760596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915354 0 0.64550353 water fraction, min, max = 0.047123594 0.0013760657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4995072e-08, Final residual = 2.1355872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8676824e-09, Final residual = 6.2374254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4737.3 s ClockTime = 4810 s fluxAdjustedLocalCo Co mean: 0.11588737 max: 0.59994345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054439486 -> dtInletScale=1102.1412 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1102.1412 -> dtScale=1.0000943 deltaT = 0.36211515 Time = 887.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069914796 0 0.64549846 water fraction, min, max = 0.047124152 0.0013760717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069914239 0 0.64549339 water fraction, min, max = 0.047124709 0.0013760778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069914796 0 0.64549846 water fraction, min, max = 0.047124151 0.0013760717 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991424 0 0.64549339 water fraction, min, max = 0.047124708 0.0013760778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484995e-06, Final residual = 3.4819878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8746856e-09, Final residual = 8.9310984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069914797 0 0.64549846 water fraction, min, max = 0.047124152 0.0013760717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069914239 0 0.64549339 water fraction, min, max = 0.047124709 0.0013760778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069914797 0 0.64549846 water fraction, min, max = 0.047124151 0.0013760717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069914239 0 0.64549339 water fraction, min, max = 0.047124709 0.0013760778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5036591e-08, Final residual = 2.0694848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9071031e-09, Final residual = 8.3738861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4738.04 s ClockTime = 4811 s fluxAdjustedLocalCo Co mean: 0.1158821 max: 0.59991313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054439486 -> dtInletScale=1102.1412 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1102.1412 -> dtScale=1.0001448 deltaT = 0.36215034 Time = 887.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069913682 0 0.64548832 water fraction, min, max = 0.047125267 0.0013760839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069913124 0 0.64548325 water fraction, min, max = 0.047125824 0.00137609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069913682 0 0.64548832 water fraction, min, max = 0.047125266 0.0013760839 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069913125 0 0.64548325 water fraction, min, max = 0.047125823 0.00137609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478632e-06, Final residual = 3.4805497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.857223e-09, Final residual = 7.9218693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069913682 0 0.64548832 water fraction, min, max = 0.047125266 0.0013760839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069913125 0 0.64548325 water fraction, min, max = 0.047125824 0.00137609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069913682 0 0.64548832 water fraction, min, max = 0.047125266 0.0013760839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069913125 0 0.64548325 water fraction, min, max = 0.047125824 0.00137609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5010856e-08, Final residual = 2.04738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8440313e-09, Final residual = 7.9051774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4738.76 s ClockTime = 4812 s fluxAdjustedLocalCo Co mean: 0.11588808 max: 0.59994112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054444777 -> dtInletScale=1102.0341 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1102.0341 -> dtScale=1.0000981 deltaT = 0.36218554 Time = 888.197 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 = 0.069912567 0 0.64547818 water fraction, min, max = 0.047126381 0.0013760962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991201 0 0.64547311 water fraction, min, max = 0.047126938 0.0013761023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069912567 0 0.64547818 water fraction, min, max = 0.04712638 0.0013760962 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069912011 0 0.64547311 water fraction, min, max = 0.047126937 0.0013761023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473279e-06, Final residual = 3.4801171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8440911e-09, Final residual = 8.4355426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069912567 0 0.64547818 water fraction, min, max = 0.047126381 0.0013760962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991201 0 0.64547311 water fraction, min, max = 0.047126938 0.0013761023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069912567 0 0.64547818 water fraction, min, max = 0.047126381 0.0013760962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069912011 0 0.64547311 water fraction, min, max = 0.047126938 0.0013761023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4978889e-08, Final residual = 2.0780527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9311661e-09, Final residual = 6.261184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4739.48 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.11589407 max: 0.59996913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054450069 -> dtInletScale=1101.927 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=1101.927 -> dtScale=1.0000515 deltaT = 0.36218554 Time = 888.56 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 = 0.069911453 0 0.64546805 water fraction, min, max = 0.047127495 0.0013761085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069910896 0 0.64546298 water fraction, min, max = 0.047128052 0.0013761146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069911453 0 0.64546805 water fraction, min, max = 0.047127494 0.0013761085 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069910897 0 0.64546298 water fraction, min, max = 0.047128051 0.0013761146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465112e-06, Final residual = 3.4805526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545639e-09, Final residual = 8.8640594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069911453 0 0.64546805 water fraction, min, max = 0.047127495 0.0013761085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069910897 0 0.64546298 water fraction, min, max = 0.047128052 0.0013761147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069911453 0 0.64546805 water fraction, min, max = 0.047127495 0.0013761085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069910897 0 0.64546298 water fraction, min, max = 0.047128052 0.0013761147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4965277e-08, Final residual = 2.0285384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8444146e-09, Final residual = 7.1206907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4740.29 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.1158888 max: 0.59993884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054450069 -> dtInletScale=1101.927 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1101.927 -> dtScale=1.0001019 deltaT = 0.36222076 Time = 888.922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991034 0 0.64545792 water fraction, min, max = 0.047128609 0.0013761209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069909783 0 0.64545285 water fraction, min, max = 0.047129165 0.0013761271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991034 0 0.64545792 water fraction, min, max = 0.047128608 0.0013761209 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069909784 0 0.64545285 water fraction, min, max = 0.047129164 0.0013761271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458934e-06, Final residual = 3.4769234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9185945e-09, Final residual = 9.442813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991034 0 0.64545792 water fraction, min, max = 0.047128608 0.0013761209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069909783 0 0.64545285 water fraction, min, max = 0.047129165 0.0013761271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991034 0 0.64545792 water fraction, min, max = 0.047128608 0.0013761209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069909783 0 0.64545285 water fraction, min, max = 0.047129165 0.0013761271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4920119e-08, Final residual = 2.0370641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020131e-09, Final residual = 6.332433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.05 s ClockTime = 4814 s fluxAdjustedLocalCo Co mean: 0.1158948 max: 0.59996689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054455363 -> dtInletScale=1101.8198 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=1101.8198 -> dtScale=1.0000552 deltaT = 0.36222076 Time = 889.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069909227 0 0.64544779 water fraction, min, max = 0.047129722 0.0013761333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06990867 0 0.64544273 water fraction, min, max = 0.047130278 0.0013761395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069909227 0 0.64544779 water fraction, min, max = 0.047129721 0.0013761333 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908671 0 0.64544273 water fraction, min, max = 0.047130277 0.0013761395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452316e-06, Final residual = 3.4774301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8188856e-09, Final residual = 9.6611876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069909227 0 0.64544779 water fraction, min, max = 0.047129721 0.0013761333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908671 0 0.64544273 water fraction, min, max = 0.047130278 0.0013761396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069909227 0 0.64544779 water fraction, min, max = 0.047129721 0.0013761333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908671 0 0.64544273 water fraction, min, max = 0.047130278 0.0013761396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4865446e-08, Final residual = 2.0479112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8659178e-09, Final residual = 6.4967048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.76 s ClockTime = 4815 s fluxAdjustedLocalCo Co mean: 0.11588953 max: 0.59993662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054455363 -> dtInletScale=1101.8198 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=1101.8198 -> dtScale=1.0001056 deltaT = 0.36225599 Time = 889.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908114 0 0.64543767 water fraction, min, max = 0.047130834 0.0013761458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069907558 0 0.64543261 water fraction, min, max = 0.04713139 0.0013761521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908114 0 0.64543767 water fraction, min, max = 0.047130833 0.0013761458 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069907558 0 0.64543261 water fraction, min, max = 0.04713139 0.0013761521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446044e-06, Final residual = 3.4767261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8372777e-09, Final residual = 9.1407347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908114 0 0.64543767 water fraction, min, max = 0.047130834 0.0013761459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069907558 0 0.64543261 water fraction, min, max = 0.047131391 0.0013761521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908114 0 0.64543767 water fraction, min, max = 0.047130834 0.0013761459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069907558 0 0.64543261 water fraction, min, max = 0.047131391 0.0013761521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4899754e-08, Final residual = 2.0395458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9028563e-09, Final residual = 7.1724642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4742.46 s ClockTime = 4816 s fluxAdjustedLocalCo Co mean: 0.11589553 max: 0.59996471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054460659 -> dtInletScale=1101.7127 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=1101.7127 -> dtScale=1.0000588 deltaT = 0.36225599 Time = 890.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069907002 0 0.64542755 water fraction, min, max = 0.047131947 0.0013761584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069906446 0 0.64542249 water fraction, min, max = 0.047132502 0.0013761647 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069907002 0 0.64542755 water fraction, min, max = 0.047131946 0.0013761584 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069906446 0 0.64542249 water fraction, min, max = 0.047132501 0.0013761647 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438224e-06, Final residual = 3.4726759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256608e-09, Final residual = 9.5485935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069907002 0 0.64542755 water fraction, min, max = 0.047131946 0.0013761584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069906446 0 0.64542249 water fraction, min, max = 0.047132503 0.0013761647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069907002 0 0.64542755 water fraction, min, max = 0.047131946 0.0013761584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069906446 0 0.64542249 water fraction, min, max = 0.047132502 0.0013761647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.485954e-08, Final residual = 2.0750494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9150731e-09, Final residual = 6.9182314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4743.18 s ClockTime = 4816 s fluxAdjustedLocalCo Co mean: 0.11589027 max: 0.59993447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054460659 -> dtInletScale=1101.7127 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1101.7127 -> dtScale=1.0001092 deltaT = 0.36229123 Time = 890.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06990589 0 0.64541744 water fraction, min, max = 0.047133058 0.001376171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069905334 0 0.64541238 water fraction, min, max = 0.047133614 0.0013761773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06990589 0 0.64541744 water fraction, min, max = 0.047133057 0.001376171 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069905335 0 0.64541238 water fraction, min, max = 0.047133613 0.0013761773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431882e-06, Final residual = 3.4726536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8938031e-09, Final residual = 8.4405904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06990589 0 0.64541744 water fraction, min, max = 0.047133058 0.0013761711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069905335 0 0.64541238 water fraction, min, max = 0.047133614 0.0013761774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06990589 0 0.64541744 water fraction, min, max = 0.047133058 0.0013761711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069905335 0 0.64541238 water fraction, min, max = 0.047133614 0.0013761774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4786879e-08, Final residual = 2.0353903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888741e-09, Final residual = 7.1412327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4743.89 s ClockTime = 4817 s fluxAdjustedLocalCo Co mean: 0.11589628 max: 0.59996259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054465958 -> dtInletScale=1101.6055 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=1101.6055 -> dtScale=1.0000623 deltaT = 0.36229123 Time = 890.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069904779 0 0.64540733 water fraction, min, max = 0.04713417 0.0013761837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069904223 0 0.64540227 water fraction, min, max = 0.047134725 0.0013761901 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069904779 0 0.64540733 water fraction, min, max = 0.047134169 0.0013761837 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069904224 0 0.64540227 water fraction, min, max = 0.047134724 0.0013761901 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424113e-06, Final residual = 3.4705596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8389949e-09, Final residual = 8.542178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069904779 0 0.64540733 water fraction, min, max = 0.047134169 0.0013761838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069904223 0 0.64540227 water fraction, min, max = 0.047134725 0.0013761901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069904779 0 0.64540733 water fraction, min, max = 0.047134169 0.0013761838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069904223 0 0.64540227 water fraction, min, max = 0.047134725 0.0013761901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4787598e-08, Final residual = 2.0818094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8988635e-09, Final residual = 6.9322147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4744.6 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.11589102 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054465958 -> dtInletScale=1101.6055 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1101.6055 -> dtScale=1.0001127 deltaT = 0.36232648 Time = 891.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903668 0 0.64539722 water fraction, min, max = 0.047135281 0.0013761965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903112 0 0.64539217 water fraction, min, max = 0.047135836 0.0013762029 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903668 0 0.64539722 water fraction, min, max = 0.04713528 0.0013761965 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903113 0 0.64539217 water fraction, min, max = 0.047135835 0.0013762029 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417357e-06, Final residual = 3.4702963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540597e-09, Final residual = 8.6422544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903668 0 0.64539722 water fraction, min, max = 0.04713528 0.0013761965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903113 0 0.64539217 water fraction, min, max = 0.047135836 0.0013762029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903668 0 0.64539722 water fraction, min, max = 0.04713528 0.0013761965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903113 0 0.64539217 water fraction, min, max = 0.047135836 0.0013762029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4776274e-08, Final residual = 2.0599339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.886941e-09, Final residual = 6.6842155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4745.31 s ClockTime = 4819 s fluxAdjustedLocalCo Co mean: 0.11589704 max: 0.59996054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054471258 -> dtInletScale=1101.4983 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=1101.4983 -> dtScale=1.0000658 deltaT = 0.36232648 Time = 891.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069902557 0 0.64538712 water fraction, min, max = 0.047136391 0.0013762093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069902002 0 0.64538207 water fraction, min, max = 0.047136946 0.0013762157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069902557 0 0.64538712 water fraction, min, max = 0.04713639 0.0013762093 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069902003 0 0.64538207 water fraction, min, max = 0.047136945 0.0013762157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409905e-06, Final residual = 3.4702935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7741804e-09, Final residual = 9.6876497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069902557 0 0.64538712 water fraction, min, max = 0.047136391 0.0013762093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069902003 0 0.64538207 water fraction, min, max = 0.047136946 0.0013762158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069902557 0 0.64538712 water fraction, min, max = 0.047136391 0.0013762093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069902003 0 0.64538207 water fraction, min, max = 0.047136946 0.0013762158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4770283e-08, Final residual = 2.0567088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9649311e-09, Final residual = 7.3208518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4746.04 s ClockTime = 4819 s fluxAdjustedLocalCo Co mean: 0.11589178 max: 0.59993034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054471258 -> dtInletScale=1101.4983 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1101.4983 -> dtScale=1.0001161 deltaT = 0.36236175 Time = 891.82 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 = 0.069901447 0 0.64537702 water fraction, min, max = 0.047137501 0.0013762222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069900892 0 0.64537197 water fraction, min, max = 0.047138056 0.0013762286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069901447 0 0.64537702 water fraction, min, max = 0.0471375 0.0013762222 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069900893 0 0.64537197 water fraction, min, max = 0.047138055 0.0013762286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404357e-06, Final residual = 3.4677073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8516689e-09, Final residual = 8.9178288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069901447 0 0.64537702 water fraction, min, max = 0.047137501 0.0013762222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069900893 0 0.64537197 water fraction, min, max = 0.047138056 0.0013762287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069901447 0 0.64537702 water fraction, min, max = 0.047137501 0.0013762222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069900893 0 0.64537197 water fraction, min, max = 0.047138056 0.0013762287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4705522e-08, Final residual = 2.0140276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8603108e-09, Final residual = 7.8028285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4746.73 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.11589781 max: 0.59995855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005447656 -> dtInletScale=1101.3911 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=1101.3911 -> dtScale=1.0000691 deltaT = 0.36236175 Time = 892.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069900338 0 0.64536693 water fraction, min, max = 0.047138611 0.0013762351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069899783 0 0.64536188 water fraction, min, max = 0.047139165 0.0013762416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069900338 0 0.64536693 water fraction, min, max = 0.04713861 0.0013762351 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069899784 0 0.64536188 water fraction, min, max = 0.047139164 0.0013762416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395178e-06, Final residual = 3.4674951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8338557e-09, Final residual = 9.1834015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069900338 0 0.64536693 water fraction, min, max = 0.04713861 0.0013762352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069899783 0 0.64536188 water fraction, min, max = 0.047139165 0.0013762416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069900338 0 0.64536693 water fraction, min, max = 0.04713861 0.0013762352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069899783 0 0.64536188 water fraction, min, max = 0.047139165 0.0013762416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4630203e-08, Final residual = 2.0067727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8074649e-09, Final residual = 7.8908018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4747.42 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.11589256 max: 0.59992837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005447656 -> dtInletScale=1101.3911 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1101.3911 -> dtScale=1.0001194 deltaT = 0.36239704 Time = 892.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069899228 0 0.64535684 water fraction, min, max = 0.04713972 0.0013762481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898674 0 0.64535179 water fraction, min, max = 0.047140274 0.0013762546 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069899229 0 0.64535684 water fraction, min, max = 0.047139719 0.0013762481 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898675 0 0.64535179 water fraction, min, max = 0.047140273 0.0013762546 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389465e-06, Final residual = 3.4647932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.92938e-09, Final residual = 9.7220161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069899229 0 0.64535684 water fraction, min, max = 0.047139719 0.0013762482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898674 0 0.64535179 water fraction, min, max = 0.047140274 0.0013762547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069899229 0 0.64535684 water fraction, min, max = 0.047139719 0.0013762482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898674 0 0.64535179 water fraction, min, max = 0.047140274 0.0013762547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4656235e-08, Final residual = 2.0855886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8529286e-09, Final residual = 6.2514574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4748.26 s ClockTime = 4822 s fluxAdjustedLocalCo Co mean: 0.11589859 max: 0.59995663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054481865 -> dtInletScale=1101.2839 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1101.2839 -> dtScale=1.0000723 deltaT = 0.36239704 Time = 892.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989812 0 0.64534675 water fraction, min, max = 0.047140828 0.0013762612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069897565 0 0.64534171 water fraction, min, max = 0.047141382 0.0013762677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989812 0 0.64534675 water fraction, min, max = 0.047140828 0.0013762612 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069897566 0 0.64534171 water fraction, min, max = 0.047141382 0.0013762677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382024e-06, Final residual = 3.46519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8192447e-09, Final residual = 9.541661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989812 0 0.64534675 water fraction, min, max = 0.047140828 0.0013762612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069897566 0 0.64534171 water fraction, min, max = 0.047141383 0.0013762678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989812 0 0.64534675 water fraction, min, max = 0.047140828 0.0013762612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069897566 0 0.64534171 water fraction, min, max = 0.047141383 0.0013762678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4590468e-08, Final residual = 2.0800871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8730169e-09, Final residual = 7.285846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4748.94 s ClockTime = 4822 s fluxAdjustedLocalCo Co mean: 0.11589334 max: 0.59992647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054481865 -> dtInletScale=1101.2839 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1101.2839 -> dtScale=1.0001226 deltaT = 0.36243234 Time = 893.27 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 = 0.069897012 0 0.64533667 water fraction, min, max = 0.047141937 0.0013762743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896457 0 0.64533163 water fraction, min, max = 0.04714249 0.0013762809 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069897012 0 0.64533667 water fraction, min, max = 0.047141936 0.0013762743 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896458 0 0.64533163 water fraction, min, max = 0.04714249 0.0013762809 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6375055e-06, Final residual = 3.4643974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8414355e-09, Final residual = 7.788096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069897012 0 0.64533667 water fraction, min, max = 0.047141936 0.0013762743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896458 0 0.64533163 water fraction, min, max = 0.047142491 0.0013762809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069897012 0 0.64533667 water fraction, min, max = 0.047141936 0.0013762743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896458 0 0.64533163 water fraction, min, max = 0.047142491 0.0013762809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4548152e-08, Final residual = 2.0071134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8422151e-09, Final residual = 8.5043886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4749.65 s ClockTime = 4823 s fluxAdjustedLocalCo Co mean: 0.11589938 max: 0.59995476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054487171 -> dtInletScale=1101.1766 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=1101.1766 -> dtScale=1.0000754 deltaT = 0.36243234 Time = 893.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069895904 0 0.64532659 water fraction, min, max = 0.047143045 0.0013762875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989535 0 0.64532155 water fraction, min, max = 0.047143598 0.0013762941 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069895904 0 0.64532659 water fraction, min, max = 0.047143044 0.0013762875 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989535 0 0.64532155 water fraction, min, max = 0.047143597 0.0013762941 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367306e-06, Final residual = 3.4612058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8199697e-09, Final residual = 8.4289332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069895904 0 0.64532659 water fraction, min, max = 0.047143044 0.0013762875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989535 0 0.64532155 water fraction, min, max = 0.047143598 0.0013762941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069895904 0 0.64532659 water fraction, min, max = 0.047143044 0.0013762875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989535 0 0.64532155 water fraction, min, max = 0.047143598 0.0013762941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.453359e-08, Final residual = 2.0860759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8870799e-09, Final residual = 6.752716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4750.34 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.11589414 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054487171 -> dtInletScale=1101.1766 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=1101.1766 -> dtScale=1.0001256 deltaT = 0.36246765 Time = 893.995 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 = 0.069894796 0 0.64531652 water fraction, min, max = 0.047144152 0.0013763008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069894243 0 0.64531148 water fraction, min, max = 0.047144705 0.0013763074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069894796 0 0.64531652 water fraction, min, max = 0.047144151 0.0013763008 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069894243 0 0.64531148 water fraction, min, max = 0.047144705 0.0013763074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362821e-06, Final residual = 3.4610897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8763152e-09, Final residual = 9.0031765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069894797 0 0.64531652 water fraction, min, max = 0.047144152 0.0013763008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069894243 0 0.64531148 water fraction, min, max = 0.047144706 0.0013763074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069894797 0 0.64531652 water fraction, min, max = 0.047144152 0.0013763008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069894243 0 0.64531148 water fraction, min, max = 0.047144706 0.0013763074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4554134e-08, Final residual = 2.0264769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.816851e-09, Final residual = 7.6454219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.04 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.11590018 max: 0.59995295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005449248 -> dtInletScale=1101.0694 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=1101.0694 -> dtScale=1.0000784 deltaT = 0.36246765 Time = 894.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069893689 0 0.64530645 water fraction, min, max = 0.047145259 0.0013763141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069893136 0 0.64530141 water fraction, min, max = 0.047145812 0.0013763207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069893689 0 0.64530645 water fraction, min, max = 0.047145258 0.0013763141 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069893137 0 0.64530141 water fraction, min, max = 0.047145811 0.0013763207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353318e-06, Final residual = 3.4596294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8914405e-09, Final residual = 8.351032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989369 0 0.64530645 water fraction, min, max = 0.047145259 0.0013763141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069893136 0 0.64530141 water fraction, min, max = 0.047145812 0.0013763208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989369 0 0.64530645 water fraction, min, max = 0.047145259 0.0013763141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069893136 0 0.64530141 water fraction, min, max = 0.047145812 0.0013763208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4420654e-08, Final residual = 2.0797004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368142e-09, Final residual = 7.0863155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.8 s ClockTime = 4825 s fluxAdjustedLocalCo Co mean: 0.11589494 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005449248 -> dtInletScale=1101.0694 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1101.0694 -> dtScale=1.0001286 deltaT = 0.36250297 Time = 894.72 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 = 0.069892583 0 0.64529638 water fraction, min, max = 0.047146365 0.0013763274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989203 0 0.64529135 water fraction, min, max = 0.047146918 0.0013763341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069892583 0 0.64529638 water fraction, min, max = 0.047146365 0.0013763274 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989203 0 0.64529135 water fraction, min, max = 0.047146918 0.0013763341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349554e-06, Final residual = 3.4578625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8534678e-09, Final residual = 8.7297765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069892583 0 0.64529638 water fraction, min, max = 0.047146365 0.0013763275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989203 0 0.64529135 water fraction, min, max = 0.047146919 0.0013763342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069892583 0 0.64529638 water fraction, min, max = 0.047146365 0.0013763275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989203 0 0.64529135 water fraction, min, max = 0.047146919 0.0013763342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.436759e-08, Final residual = 2.064802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8334858e-09, Final residual = 6.465365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4752.49 s ClockTime = 4826 s fluxAdjustedLocalCo Co mean: 0.115901 max: 0.59995121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005449779 -> dtInletScale=1100.9621 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1100.9621 -> dtScale=1.0000813 deltaT = 0.36250297 Time = 895.082 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 = 0.069891477 0 0.64528632 water fraction, min, max = 0.047147471 0.0013763409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069890924 0 0.64528129 water fraction, min, max = 0.047148024 0.0013763476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069891477 0 0.64528632 water fraction, min, max = 0.047147471 0.0013763409 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069890924 0 0.64528129 water fraction, min, max = 0.047148023 0.0013763476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.634047e-06, Final residual = 3.4567437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8643012e-09, Final residual = 1.0028434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069891477 0 0.64528632 water fraction, min, max = 0.047147471 0.0013763409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069890924 0 0.64528129 water fraction, min, max = 0.047148024 0.0013763476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069891477 0 0.64528632 water fraction, min, max = 0.047147471 0.0013763409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069890924 0 0.64528129 water fraction, min, max = 0.047148024 0.0013763476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4433437e-08, Final residual = 2.0652916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.816124e-09, Final residual = 7.2363198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4753.32 s ClockTime = 4827 s fluxAdjustedLocalCo Co mean: 0.11589576 max: 0.59992113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005449779 -> dtInletScale=1100.9621 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=1100.9621 -> dtScale=1.0001315 deltaT = 0.36253831 Time = 895.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069890371 0 0.64527626 water fraction, min, max = 0.047148577 0.0013763544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069889818 0 0.64527123 water fraction, min, max = 0.04714913 0.0013763611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069890371 0 0.64527626 water fraction, min, max = 0.047148576 0.0013763544 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069889819 0 0.64527123 water fraction, min, max = 0.047149129 0.0013763611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334422e-06, Final residual = 3.4557783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8255855e-09, Final residual = 9.5911843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069890371 0 0.64527626 water fraction, min, max = 0.047148577 0.0013763544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069889819 0 0.64527123 water fraction, min, max = 0.04714913 0.0013763612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069890371 0 0.64527626 water fraction, min, max = 0.047148577 0.0013763544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069889819 0 0.64527123 water fraction, min, max = 0.04714913 0.0013763612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4451784e-08, Final residual = 2.1046094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9011595e-09, Final residual = 7.049979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4754.13 s ClockTime = 4828 s fluxAdjustedLocalCo Co mean: 0.11590182 max: 0.59994953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054503103 -> dtInletScale=1100.8548 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=1100.8548 -> dtScale=1.0000841 deltaT = 0.36253831 Time = 895.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069889266 0 0.6452662 water fraction, min, max = 0.047149682 0.0013763679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069888713 0 0.64526118 water fraction, min, max = 0.047150234 0.0013763747 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069889266 0 0.6452662 water fraction, min, max = 0.047149681 0.0013763679 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069888714 0 0.64526118 water fraction, min, max = 0.047150234 0.0013763747 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327692e-06, Final residual = 3.4541894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8541499e-09, Final residual = 9.5157884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069889266 0 0.64526621 water fraction, min, max = 0.047149682 0.0013763679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069888714 0 0.64526118 water fraction, min, max = 0.047150235 0.0013763747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069889266 0 0.64526621 water fraction, min, max = 0.047149682 0.0013763679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069888714 0 0.64526118 water fraction, min, max = 0.047150235 0.0013763747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4314685e-08, Final residual = 2.1292203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9716168e-09, Final residual = 6.808092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4755.02 s ClockTime = 4828 s fluxAdjustedLocalCo Co mean: 0.11589659 max: 0.59991947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054503103 -> dtInletScale=1100.8548 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=1100.8548 -> dtScale=1.0001342 deltaT = 0.36257366 Time = 896.17 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 = 0.069888161 0 0.64525615 water fraction, min, max = 0.047150787 0.0013763815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887609 0 0.64525113 water fraction, min, max = 0.047151339 0.0013763883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069888161 0 0.64525615 water fraction, min, max = 0.047150786 0.0013763815 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887609 0 0.64525113 water fraction, min, max = 0.047151338 0.0013763883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322433e-06, Final residual = 3.4543312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8295892e-09, Final residual = 8.4224699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069888161 0 0.64525615 water fraction, min, max = 0.047150787 0.0013763816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887609 0 0.64525113 water fraction, min, max = 0.047151339 0.0013763884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069888161 0 0.64525615 water fraction, min, max = 0.047150787 0.0013763816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887609 0 0.64525113 water fraction, min, max = 0.047151339 0.0013763884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4430033e-08, Final residual = 2.1380243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9579461e-09, Final residual = 6.5339789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4755.94 s ClockTime = 4829 s fluxAdjustedLocalCo Co mean: 0.11590266 max: 0.59994791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054508418 -> dtInletScale=1100.7474 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=1100.7474 -> dtScale=1.0000868 deltaT = 0.36257366 Time = 896.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887057 0 0.64524611 water fraction, min, max = 0.047151891 0.0013763952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886505 0 0.64524108 water fraction, min, max = 0.047152443 0.001376402 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887057 0 0.64524611 water fraction, min, max = 0.047151891 0.0013763952 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886505 0 0.64524108 water fraction, min, max = 0.047152443 0.001376402 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6314265e-06, Final residual = 3.4528788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8862967e-09, Final residual = 9.3173579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887057 0 0.64524611 water fraction, min, max = 0.047151891 0.0013763952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886505 0 0.64524108 water fraction, min, max = 0.047152444 0.0013764021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887057 0 0.64524611 water fraction, min, max = 0.047151891 0.0013763952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886505 0 0.64524108 water fraction, min, max = 0.047152444 0.0013764021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4328476e-08, Final residual = 2.1584197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.918773e-09, Final residual = 6.2478054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4756.81 s ClockTime = 4830 s fluxAdjustedLocalCo Co mean: 0.11589743 max: 0.59991787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054508418 -> dtInletScale=1100.7474 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=1100.7474 -> dtScale=1.0001369 deltaT = 0.36260903 Time = 896.895 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 = 0.069885953 0 0.64523606 water fraction, min, max = 0.047152995 0.0013764089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069885401 0 0.64523104 water fraction, min, max = 0.047153547 0.0013764158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069885953 0 0.64523606 water fraction, min, max = 0.047152995 0.0013764089 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069885402 0 0.64523104 water fraction, min, max = 0.047153546 0.0013764158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306981e-06, Final residual = 3.4512114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8894252e-09, Final residual = 8.5551018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069885953 0 0.64523606 water fraction, min, max = 0.047152995 0.001376409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069885401 0 0.64523104 water fraction, min, max = 0.047153547 0.0013764159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069885953 0 0.64523606 water fraction, min, max = 0.047152995 0.001376409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069885401 0 0.64523104 water fraction, min, max = 0.047153547 0.0013764159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4227272e-08, Final residual = 2.0549913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8519096e-09, Final residual = 7.2962252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4757.52 s ClockTime = 4831 s fluxAdjustedLocalCo Co mean: 0.1159035 max: 0.59994635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054513735 -> dtInletScale=1100.6401 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=1100.6401 -> dtScale=1.0000894 deltaT = 0.36260903 Time = 897.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069884849 0 0.64522602 water fraction, min, max = 0.047154099 0.0013764227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069884298 0 0.645221 water fraction, min, max = 0.04715465 0.0013764296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069884849 0 0.64522602 water fraction, min, max = 0.047154098 0.0013764227 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069884298 0 0.645221 water fraction, min, max = 0.047154649 0.0013764296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299218e-06, Final residual = 3.447963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8843612e-09, Final residual = 7.7322093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06988485 0 0.64522603 water fraction, min, max = 0.047154099 0.0013764228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069884298 0 0.64522101 water fraction, min, max = 0.047154651 0.0013764297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06988485 0 0.64522603 water fraction, min, max = 0.047154099 0.0013764228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069884298 0 0.64522101 water fraction, min, max = 0.04715465 0.0013764297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4300289e-08, Final residual = 2.0708058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8802142e-09, Final residual = 7.1424007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4758.28 s ClockTime = 4832 s fluxAdjustedLocalCo Co mean: 0.11589828 max: 0.59991633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054513735 -> dtInletScale=1100.6401 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=1100.6401 -> dtScale=1.0001395 deltaT = 0.36264441 Time = 897.62 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 = 0.069883746 0 0.64521599 water fraction, min, max = 0.047155202 0.0013764366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069883195 0 0.64521097 water fraction, min, max = 0.047155753 0.0013764435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069883746 0 0.64521599 water fraction, min, max = 0.047155201 0.0013764366 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069883195 0 0.64521097 water fraction, min, max = 0.047155752 0.0013764435 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294258e-06, Final residual = 3.4485597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8338191e-09, Final residual = 9.8057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069883747 0 0.64521599 water fraction, min, max = 0.047155202 0.0013764366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069883195 0 0.64521097 water fraction, min, max = 0.047155753 0.0013764436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069883747 0 0.64521599 water fraction, min, max = 0.047155202 0.0013764366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069883195 0 0.64521097 water fraction, min, max = 0.047155753 0.0013764436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4276408e-08, Final residual = 2.0682638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8800634e-09, Final residual = 6.8462917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4759.01 s ClockTime = 4833 s fluxAdjustedLocalCo Co mean: 0.11590436 max: 0.59994486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054519054 -> dtInletScale=1100.5327 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=1100.5327 -> dtScale=1.0000919 deltaT = 0.36264441 Time = 897.983 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 = 0.069882644 0 0.64520596 water fraction, min, max = 0.047156305 0.0013764505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069882092 0 0.64520094 water fraction, min, max = 0.047156855 0.0013764575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069882644 0 0.64520596 water fraction, min, max = 0.047156304 0.0013764505 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069882093 0 0.64520094 water fraction, min, max = 0.047156855 0.0013764575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.628564e-06, Final residual = 3.4463718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8889654e-09, Final residual = 9.0512459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069882644 0 0.64520596 water fraction, min, max = 0.047156304 0.0013764505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069882093 0 0.64520094 water fraction, min, max = 0.047156856 0.0013764575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069882644 0 0.64520596 water fraction, min, max = 0.047156304 0.0013764505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069882093 0 0.64520094 water fraction, min, max = 0.047156856 0.0013764575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4201852e-08, Final residual = 2.1151138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072993e-09, Final residual = 7.5635515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4759.72 s ClockTime = 4833 s fluxAdjustedLocalCo Co mean: 0.11589914 max: 0.59991486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054519054 -> dtInletScale=1100.5327 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=1100.5327 -> dtScale=1.0001419 deltaT = 0.3626798 Time = 898.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881542 0 0.64519593 water fraction, min, max = 0.047157407 0.0013764645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06988099 0 0.64519092 water fraction, min, max = 0.047157957 0.0013764715 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881542 0 0.64519593 water fraction, min, max = 0.047157406 0.0013764645 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069880991 0 0.64519092 water fraction, min, max = 0.047157957 0.0013764715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.628093e-06, Final residual = 3.4453976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.824245e-09, Final residual = 8.7162932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881542 0 0.64519593 water fraction, min, max = 0.047157406 0.0013764645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069880991 0 0.64519092 water fraction, min, max = 0.047157958 0.0013764715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881542 0 0.64519593 water fraction, min, max = 0.047157406 0.0013764645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069880991 0 0.64519092 water fraction, min, max = 0.047157958 0.0013764715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4180509e-08, Final residual = 2.0479457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8337862e-09, Final residual = 6.3439911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4760.44 s ClockTime = 4834 s fluxAdjustedLocalCo Co mean: 0.11590523 max: 0.59994342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054524375 -> dtInletScale=1100.4253 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1100.4253 -> dtScale=1.0000943 deltaT = 0.3626798 Time = 898.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06988044 0 0.64518591 water fraction, min, max = 0.047158508 0.0013764785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069879889 0 0.64518089 water fraction, min, max = 0.047159059 0.0013764855 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06988044 0 0.64518591 water fraction, min, max = 0.047158508 0.0013764785 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06987989 0 0.64518089 water fraction, min, max = 0.047159058 0.0013764855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6272456e-06, Final residual = 3.4439342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8860304e-09, Final residual = 8.9904256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06988044 0 0.64518591 water fraction, min, max = 0.047158508 0.0013764786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069879889 0 0.6451809 water fraction, min, max = 0.047159059 0.0013764856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06988044 0 0.64518591 water fraction, min, max = 0.047158508 0.0013764786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069879889 0 0.6451809 water fraction, min, max = 0.047159059 0.0013764856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4197167e-08, Final residual = 2.0129606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737901e-09, Final residual = 7.4094623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4761.15 s ClockTime = 4835 s fluxAdjustedLocalCo Co mean: 0.11590001 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054524375 -> dtInletScale=1100.4253 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=1100.4253 -> dtScale=1.0001443 deltaT = 0.36271521 Time = 899.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069879338 0 0.64517589 water fraction, min, max = 0.04715961 0.0013764926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069878788 0 0.64517088 water fraction, min, max = 0.04716016 0.0013764997 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069879338 0 0.64517589 water fraction, min, max = 0.047159609 0.0013764926 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069878788 0 0.64517088 water fraction, min, max = 0.047160159 0.0013764997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266612e-06, Final residual = 3.4437567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7675901e-09, Final residual = 7.4038986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069879339 0 0.64517589 water fraction, min, max = 0.04715961 0.0013764926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069878788 0 0.64517088 water fraction, min, max = 0.04716016 0.0013764997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069879339 0 0.64517589 water fraction, min, max = 0.04715961 0.0013764926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069878788 0 0.64517088 water fraction, min, max = 0.04716016 0.0013764997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.403986e-08, Final residual = 2.0088092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8292411e-09, Final residual = 7.6734869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4761.89 s ClockTime = 4836 s fluxAdjustedLocalCo Co mean: 0.11590611 max: 0.59994204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054529698 -> dtInletScale=1100.3179 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1100.3179 -> dtScale=1.0000966 deltaT = 0.36271521 Time = 899.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069878238 0 0.64516587 water fraction, min, max = 0.047160711 0.0013765068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877687 0 0.64516086 water fraction, min, max = 0.047161261 0.0013765138 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069878238 0 0.64516587 water fraction, min, max = 0.04716071 0.0013765068 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877688 0 0.64516086 water fraction, min, max = 0.04716126 0.0013765138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258442e-06, Final residual = 3.4422425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8061774e-09, Final residual = 9.6648005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069878238 0 0.64516587 water fraction, min, max = 0.04716071 0.0013765068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877688 0 0.64516086 water fraction, min, max = 0.047161261 0.0013765139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069878238 0 0.64516587 water fraction, min, max = 0.04716071 0.0013765068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877688 0 0.64516086 water fraction, min, max = 0.047161261 0.0013765139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4111876e-08, Final residual = 2.1260577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014025e-09, Final residual = 5.9886611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762.64 s ClockTime = 4836 s fluxAdjustedLocalCo Co mean: 0.1159009 max: 0.59991209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054529698 -> dtInletScale=1100.3179 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=1100.3179 -> dtScale=1.0001465 deltaT = 0.36275063 Time = 899.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877137 0 0.64515586 water fraction, min, max = 0.047161811 0.001376521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069876587 0 0.64515085 water fraction, min, max = 0.047162361 0.0013765281 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877137 0 0.64515586 water fraction, min, max = 0.04716181 0.001376521 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069876588 0 0.64515085 water fraction, min, max = 0.04716236 0.0013765281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253719e-06, Final residual = 3.4416895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8262585e-09, Final residual = 9.097762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877137 0 0.64515586 water fraction, min, max = 0.047161811 0.001376521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069876587 0 0.64515085 water fraction, min, max = 0.047162361 0.0013765281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877137 0 0.64515586 water fraction, min, max = 0.047161811 0.001376521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069876587 0 0.64515085 water fraction, min, max = 0.047162361 0.0013765281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4135555e-08, Final residual = 2.0320222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8288936e-09, Final residual = 6.7428146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4763.35 s ClockTime = 4837 s fluxAdjustedLocalCo Co mean: 0.115907 max: 0.59994073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054535023 -> dtInletScale=1100.2104 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1100.2104 -> dtScale=1.0000988 deltaT = 0.36278606 Time = 900.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069876037 0 0.64514585 water fraction, min, max = 0.047162911 0.0013765353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069875487 0 0.64514085 water fraction, min, max = 0.047163461 0.0013765424 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069876037 0 0.64514585 water fraction, min, max = 0.04716291 0.0013765353 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069875488 0 0.64514085 water fraction, min, max = 0.04716346 0.0013765424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246763e-06, Final residual = 3.4399622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8531395e-09, Final residual = 8.031429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069876037 0 0.64514585 water fraction, min, max = 0.047162911 0.0013765353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069875487 0 0.64514085 water fraction, min, max = 0.047163461 0.0013765425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069876037 0 0.64514585 water fraction, min, max = 0.047162911 0.0013765353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069875487 0 0.64514085 water fraction, min, max = 0.047163461 0.0013765425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4016648e-08, Final residual = 1.993723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128645e-09, Final residual = 6.7265562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4764.1 s ClockTime = 4838 s fluxAdjustedLocalCo Co mean: 0.11591311 max: 0.59996939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005454035 -> dtInletScale=1100.103 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=1100.103 -> dtScale=1.000051 deltaT = 0.36278606 Time = 900.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069874937 0 0.64513585 water fraction, min, max = 0.047164011 0.0013765496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069874388 0 0.64513084 water fraction, min, max = 0.04716456 0.0013765568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069874937 0 0.64513585 water fraction, min, max = 0.04716401 0.0013765496 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069874388 0 0.64513084 water fraction, min, max = 0.04716456 0.0013765568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623951e-06, Final residual = 3.4377934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9126852e-09, Final residual = 8.8858743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069874938 0 0.64513585 water fraction, min, max = 0.047164011 0.0013765496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069874388 0 0.64513085 water fraction, min, max = 0.047164561 0.0013765568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069874938 0 0.64513585 water fraction, min, max = 0.047164011 0.0013765496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069874388 0 0.64513085 water fraction, min, max = 0.047164561 0.0013765568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3997025e-08, Final residual = 2.0390932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8380338e-09, Final residual = 6.4698731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4764.82 s ClockTime = 4839 s fluxAdjustedLocalCo Co mean: 0.1159079 max: 0.59993947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005454035 -> dtInletScale=1100.103 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=1100.103 -> dtScale=1.0001009 deltaT = 0.36282151 Time = 900.885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873838 0 0.64512584 water fraction, min, max = 0.04716511 0.001376564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873289 0 0.64512084 water fraction, min, max = 0.047165659 0.0013765712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873838 0 0.64512584 water fraction, min, max = 0.047165109 0.001376564 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873289 0 0.64512084 water fraction, min, max = 0.047165659 0.0013765712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233916e-06, Final residual = 3.4369837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7714171e-09, Final residual = 7.8689986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873838 0 0.64512585 water fraction, min, max = 0.04716511 0.001376564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873289 0 0.64512085 water fraction, min, max = 0.04716566 0.0013765713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873838 0 0.64512585 water fraction, min, max = 0.04716511 0.001376564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873289 0 0.64512085 water fraction, min, max = 0.04716566 0.0013765713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3995284e-08, Final residual = 1.996641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836659e-09, Final residual = 6.4729144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4765.61 s ClockTime = 4839 s fluxAdjustedLocalCo Co mean: 0.11591402 max: 0.59996818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054545678 -> dtInletScale=1099.9955 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=1099.9955 -> dtScale=1.000053 deltaT = 0.36282151 Time = 901.248 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 = 0.069872739 0 0.64511585 water fraction, min, max = 0.047166209 0.0013765785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06987219 0 0.64511085 water fraction, min, max = 0.047166758 0.0013765857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069872739 0 0.64511585 water fraction, min, max = 0.047166208 0.0013765785 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069872191 0 0.64511085 water fraction, min, max = 0.047166757 0.0013765857 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226097e-06, Final residual = 3.4363319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8468763e-09, Final residual = 9.3702629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06987274 0 0.64511585 water fraction, min, max = 0.047166209 0.0013765785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06987219 0 0.64511085 water fraction, min, max = 0.047166758 0.0013765857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06987274 0 0.64511585 water fraction, min, max = 0.047166209 0.0013765785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069872191 0 0.64511085 water fraction, min, max = 0.047166758 0.0013765857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4032309e-08, Final residual = 1.9989852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9021477e-09, Final residual = 7.5994394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.39 s ClockTime = 4840 s fluxAdjustedLocalCo Co mean: 0.11590881 max: 0.59993828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054545678 -> dtInletScale=1099.9955 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=1099.9955 -> dtScale=1.0001029 deltaT = 0.36285697 Time = 901.61 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 = 0.069871641 0 0.64510585 water fraction, min, max = 0.047167307 0.001376593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069871092 0 0.64510086 water fraction, min, max = 0.047167856 0.0013766002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069871641 0 0.64510585 water fraction, min, max = 0.047167306 0.001376593 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069871093 0 0.64510086 water fraction, min, max = 0.047167855 0.0013766002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220121e-06, Final residual = 3.4340905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8026155e-09, Final residual = 9.0518541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069871641 0 0.64510586 water fraction, min, max = 0.047167307 0.001376593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069871092 0 0.64510086 water fraction, min, max = 0.047167856 0.0013766003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069871641 0 0.64510586 water fraction, min, max = 0.047167307 0.001376593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069871092 0 0.64510086 water fraction, min, max = 0.047167856 0.0013766003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3913689e-08, Final residual = 2.0021745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042826e-09, Final residual = 6.7020951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4767.17 s ClockTime = 4841 s fluxAdjustedLocalCo Co mean: 0.11591494 max: 0.59996701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054551009 -> dtInletScale=1099.888 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=1099.888 -> dtScale=1.000055 deltaT = 0.36285697 Time = 901.973 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 = 0.069870543 0 0.64509587 water fraction, min, max = 0.047168405 0.0013766076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069869994 0 0.64509087 water fraction, min, max = 0.047168954 0.0013766148 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870543 0 0.64509587 water fraction, min, max = 0.047168404 0.0013766076 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069869995 0 0.64509087 water fraction, min, max = 0.047168953 0.0013766148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6213094e-06, Final residual = 3.4357866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8013943e-09, Final residual = 9.3027747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870543 0 0.64509587 water fraction, min, max = 0.047168405 0.0013766076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069869995 0 0.64509087 water fraction, min, max = 0.047168954 0.0013766149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870543 0 0.64509587 water fraction, min, max = 0.047168405 0.0013766076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069869995 0 0.64509087 water fraction, min, max = 0.047168954 0.0013766149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4003696e-08, Final residual = 1.9890817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249769e-09, Final residual = 6.4626124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4767.94 s ClockTime = 4842 s fluxAdjustedLocalCo Co mean: 0.11590973 max: 0.59993713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054551009 -> dtInletScale=1099.888 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=1099.888 -> dtScale=1.0001048 deltaT = 0.36289244 Time = 902.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069869446 0 0.64508588 water fraction, min, max = 0.047169503 0.0013766222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069868897 0 0.64508089 water fraction, min, max = 0.047170051 0.0013766295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069869446 0 0.64508588 water fraction, min, max = 0.047169502 0.0013766222 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069868898 0 0.64508089 water fraction, min, max = 0.04717005 0.0013766295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206972e-06, Final residual = 3.4330792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8594932e-09, Final residual = 9.880349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069869446 0 0.64508588 water fraction, min, max = 0.047169502 0.0013766222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069868897 0 0.64508089 water fraction, min, max = 0.047170051 0.0013766296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069869446 0 0.64508588 water fraction, min, max = 0.047169502 0.0013766222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069868897 0 0.64508089 water fraction, min, max = 0.047170051 0.0013766296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3886898e-08, Final residual = 2.0144493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8195317e-09, Final residual = 7.6803526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4768.68 s ClockTime = 4842 s fluxAdjustedLocalCo Co mean: 0.11591586 max: 0.59996592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054556342 -> dtInletScale=1099.7805 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=1099.7805 -> dtScale=1.0000568 deltaT = 0.36289244 Time = 902.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069868349 0 0.6450759 water fraction, min, max = 0.0471706 0.0013766369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0698678 0 0.64507091 water fraction, min, max = 0.047171148 0.0013766442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069868349 0 0.6450759 water fraction, min, max = 0.047170599 0.0013766369 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069867801 0 0.64507091 water fraction, min, max = 0.047171147 0.0013766442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197912e-06, Final residual = 3.430713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8005606e-09, Final residual = 9.6026702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069868349 0 0.6450759 water fraction, min, max = 0.047170599 0.0013766369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0698678 0 0.64507091 water fraction, min, max = 0.047171148 0.0013766443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069868349 0 0.6450759 water fraction, min, max = 0.047170599 0.0013766369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069867801 0 0.64507091 water fraction, min, max = 0.047171148 0.0013766443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3884157e-08, Final residual = 2.1308226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8763006e-09, Final residual = 6.3045977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4769.47 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.11591067 max: 0.59993606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054556342 -> dtInletScale=1099.7805 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=1099.7805 -> dtScale=1.0001066 deltaT = 0.36292793 Time = 903.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069867252 0 0.64506592 water fraction, min, max = 0.047171696 0.0013766517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069866704 0 0.64506093 water fraction, min, max = 0.047172244 0.001376659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069867252 0 0.64506592 water fraction, min, max = 0.047171695 0.0013766517 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069866704 0 0.64506093 water fraction, min, max = 0.047172244 0.001376659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192481e-06, Final residual = 3.4290575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7818971e-09, Final residual = 1.0138168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069867252 0 0.64506592 water fraction, min, max = 0.047171696 0.0013766517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069866704 0 0.64506093 water fraction, min, max = 0.047172245 0.0013766591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069867252 0 0.64506592 water fraction, min, max = 0.047171696 0.0013766517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069866704 0 0.64506093 water fraction, min, max = 0.047172245 0.0013766591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3783132e-08, Final residual = 2.0840582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8444493e-09, Final residual = 6.0997979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4770.27 s ClockTime = 4844 s fluxAdjustedLocalCo Co mean: 0.11591681 max: 0.59996488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054561677 -> dtInletScale=1099.6729 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=1099.6729 -> dtScale=1.0000585 deltaT = 0.36292793 Time = 903.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069866156 0 0.64505595 water fraction, min, max = 0.047172793 0.0013766665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865608 0 0.64505096 water fraction, min, max = 0.04717334 0.0013766739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069866156 0 0.64505595 water fraction, min, max = 0.047172792 0.0013766665 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865608 0 0.64505096 water fraction, min, max = 0.04717334 0.0013766739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185185e-06, Final residual = 3.430457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.882265e-09, Final residual = 1.0422192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069866156 0 0.64505595 water fraction, min, max = 0.047172792 0.0013766665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865608 0 0.64505096 water fraction, min, max = 0.047173341 0.0013766739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069866156 0 0.64505595 water fraction, min, max = 0.047172792 0.0013766665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865608 0 0.64505096 water fraction, min, max = 0.047173341 0.0013766739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3806554e-08, Final residual = 2.0211536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8361945e-09, Final residual = 7.256571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4771.03 s ClockTime = 4845 s fluxAdjustedLocalCo Co mean: 0.11591161 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054561677 -> dtInletScale=1099.6729 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=1099.6729 -> dtScale=1.0001083 deltaT = 0.36296343 Time = 903.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986506 0 0.64504598 water fraction, min, max = 0.047173888 0.0013766813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069864512 0 0.64504099 water fraction, min, max = 0.047174436 0.0013766888 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986506 0 0.64504598 water fraction, min, max = 0.047173887 0.0013766813 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069864513 0 0.64504099 water fraction, min, max = 0.047174435 0.0013766888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179874e-06, Final residual = 3.4284258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8633087e-09, Final residual = 1.0070697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986506 0 0.64504598 water fraction, min, max = 0.047173888 0.0013766814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069864512 0 0.64504099 water fraction, min, max = 0.047174436 0.0013766888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986506 0 0.64504598 water fraction, min, max = 0.047173888 0.0013766814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069864512 0 0.64504099 water fraction, min, max = 0.047174436 0.0013766888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.384681e-08, Final residual = 2.128273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459743e-09, Final residual = 6.8156885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4771.78 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.11591776 max: 0.59996391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054567015 -> dtInletScale=1099.5654 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=1099.5654 -> dtScale=1.0000602 deltaT = 0.36296343 Time = 904.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069863965 0 0.64503601 water fraction, min, max = 0.047174984 0.0013766963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069863417 0 0.64503103 water fraction, min, max = 0.047175531 0.0013767037 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069863965 0 0.64503601 water fraction, min, max = 0.047174983 0.0013766963 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069863418 0 0.64503103 water fraction, min, max = 0.04717553 0.0013767037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171048e-06, Final residual = 3.4259051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8242947e-09, Final residual = 8.9069271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069863965 0 0.64503601 water fraction, min, max = 0.047174983 0.0013766963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069863417 0 0.64503103 water fraction, min, max = 0.047175531 0.0013767038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069863965 0 0.64503601 water fraction, min, max = 0.047174983 0.0013766963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069863417 0 0.64503103 water fraction, min, max = 0.047175531 0.0013767038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3790368e-08, Final residual = 2.00425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8304545e-09, Final residual = 6.0919096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4772.53 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.11591257 max: 0.59993409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054567015 -> dtInletScale=1099.5654 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=1099.5654 -> dtScale=1.0001099 deltaT = 0.36299894 Time = 904.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986287 0 0.64502605 water fraction, min, max = 0.047176079 0.0013767113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069862322 0 0.64502107 water fraction, min, max = 0.047176626 0.0013767187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986287 0 0.64502605 water fraction, min, max = 0.047176078 0.0013767113 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069862323 0 0.64502107 water fraction, min, max = 0.047176625 0.0013767187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166183e-06, Final residual = 3.4258672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.783982e-09, Final residual = 8.7703652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986287 0 0.64502605 water fraction, min, max = 0.047176078 0.0013767113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069862323 0 0.64502107 water fraction, min, max = 0.047176626 0.0013767188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986287 0 0.64502605 water fraction, min, max = 0.047176078 0.0013767113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069862323 0 0.64502107 water fraction, min, max = 0.047176626 0.0013767188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3743522e-08, Final residual = 2.0550053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8225489e-09, Final residual = 7.7227538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4773.25 s ClockTime = 4847 s fluxAdjustedLocalCo Co mean: 0.11591872 max: 0.59996299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054572354 -> dtInletScale=1099.4578 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=1099.4578 -> dtScale=1.0000617 deltaT = 0.36299894 Time = 904.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069861775 0 0.64501609 water fraction, min, max = 0.047177173 0.0013767263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069861228 0 0.64501111 water fraction, min, max = 0.04717772 0.0013767338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069861775 0 0.64501609 water fraction, min, max = 0.047177172 0.0013767263 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069861229 0 0.64501111 water fraction, min, max = 0.047177719 0.0013767338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157751e-06, Final residual = 3.425008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8281889e-09, Final residual = 9.0523951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069861775 0 0.64501609 water fraction, min, max = 0.047177173 0.0013767263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069861228 0 0.64501111 water fraction, min, max = 0.04717772 0.0013767339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069861775 0 0.64501609 water fraction, min, max = 0.047177173 0.0013767263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069861228 0 0.64501111 water fraction, min, max = 0.04717772 0.0013767339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3726359e-08, Final residual = 2.017773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8687113e-09, Final residual = 7.7707214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4773.97 s ClockTime = 4848 s fluxAdjustedLocalCo Co mean: 0.11591353 max: 0.5999332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054572354 -> dtInletScale=1099.4578 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=1099.4578 -> dtScale=1.0001114 deltaT = 0.36303447 Time = 905.24 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 = 0.069860681 0 0.64500614 water fraction, min, max = 0.047178267 0.0013767414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069860134 0 0.64500116 water fraction, min, max = 0.047178814 0.001376749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069860681 0 0.64500614 water fraction, min, max = 0.047178266 0.0013767414 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069860135 0 0.64500116 water fraction, min, max = 0.047178813 0.001376749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152612e-06, Final residual = 3.4219345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8767798e-09, Final residual = 9.8614652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069860681 0 0.64500614 water fraction, min, max = 0.047178267 0.0013767415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069860134 0 0.64500116 water fraction, min, max = 0.047178814 0.001376749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069860681 0 0.64500614 water fraction, min, max = 0.047178267 0.0013767415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069860134 0 0.64500116 water fraction, min, max = 0.047178814 0.001376749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3691145e-08, Final residual = 2.0690133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8632416e-09, Final residual = 6.7072534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4774.71 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.11591969 max: 0.59996213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054577695 -> dtInletScale=1099.3502 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=1099.3502 -> dtScale=1.0000631 deltaT = 0.36303447 Time = 905.603 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 = 0.069859587 0 0.64499619 water fraction, min, max = 0.047179361 0.0013767566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069859041 0 0.64499121 water fraction, min, max = 0.047179907 0.0013767642 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069859587 0 0.64499619 water fraction, min, max = 0.04717936 0.0013767566 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069859041 0 0.64499121 water fraction, min, max = 0.047179907 0.0013767642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144875e-06, Final residual = 3.4214036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8220154e-09, Final residual = 7.5575309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069859588 0 0.64499619 water fraction, min, max = 0.047179361 0.0013767566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069859041 0 0.64499121 water fraction, min, max = 0.047179908 0.0013767642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069859588 0 0.64499619 water fraction, min, max = 0.047179361 0.0013767566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069859041 0 0.64499121 water fraction, min, max = 0.047179908 0.0013767642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3602366e-08, Final residual = 1.9833927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737963e-09, Final residual = 7.1193133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4775.44 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.11591451 max: 0.59993236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054577695 -> dtInletScale=1099.3502 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1099.3502 -> dtScale=1.0001127 deltaT = 0.36307002 Time = 905.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069858494 0 0.64498624 water fraction, min, max = 0.047180454 0.0013767718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069857947 0 0.64498127 water fraction, min, max = 0.047181 0.0013767794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069858494 0 0.64498624 water fraction, min, max = 0.047180453 0.0013767718 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069857948 0 0.64498127 water fraction, min, max = 0.047181 0.0013767794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138716e-06, Final residual = 3.4195599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8055282e-09, Final residual = 8.0432278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069858494 0 0.64498624 water fraction, min, max = 0.047180454 0.0013767719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069857948 0 0.64498127 water fraction, min, max = 0.047181001 0.0013767795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069858494 0 0.64498624 water fraction, min, max = 0.047180454 0.0013767719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069857948 0 0.64498127 water fraction, min, max = 0.047181001 0.0013767795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3576125e-08, Final residual = 2.025765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455195e-09, Final residual = 6.8937168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4776.15 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.11592067 max: 0.59996134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054583039 -> dtInletScale=1099.2426 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1099.2426 -> dtScale=1.0000644 deltaT = 0.36307002 Time = 906.329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069857401 0 0.6449763 water fraction, min, max = 0.047181547 0.0013767871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069856855 0 0.64497132 water fraction, min, max = 0.047182093 0.0013767947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069857401 0 0.6449763 water fraction, min, max = 0.047181546 0.0013767871 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069856856 0 0.64497132 water fraction, min, max = 0.047182092 0.0013767947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131251e-06, Final residual = 3.4186986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792249e-09, Final residual = 9.9796863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069857402 0 0.6449763 water fraction, min, max = 0.047181547 0.0013767871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069856855 0 0.64497133 water fraction, min, max = 0.047182093 0.0013767948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069857402 0 0.6449763 water fraction, min, max = 0.047181547 0.0013767871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069856855 0 0.64497133 water fraction, min, max = 0.047182093 0.0013767948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3596114e-08, Final residual = 2.0487034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8769979e-09, Final residual = 6.3301214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4776.89 s ClockTime = 4851 s fluxAdjustedLocalCo Co mean: 0.11591549 max: 0.5999316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054583039 -> dtInletScale=1099.2426 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1099.2426 -> dtScale=1.000114 deltaT = 0.36310557 Time = 906.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069856309 0 0.64496636 water fraction, min, max = 0.047182639 0.0013768025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855763 0 0.64496139 water fraction, min, max = 0.047183185 0.0013768101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069856309 0 0.64496636 water fraction, min, max = 0.047182638 0.0013768025 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855763 0 0.64496139 water fraction, min, max = 0.047183184 0.0013768101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.612674e-06, Final residual = 3.4185367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910552e-09, Final residual = 8.7954885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069856309 0 0.64496636 water fraction, min, max = 0.047182639 0.0013768025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855763 0 0.64496139 water fraction, min, max = 0.047183185 0.0013768102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069856309 0 0.64496636 water fraction, min, max = 0.047182639 0.0013768025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855763 0 0.64496139 water fraction, min, max = 0.047183185 0.0013768102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3575346e-08, Final residual = 1.9792711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8345611e-09, Final residual = 7.2082455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4777.67 s ClockTime = 4852 s fluxAdjustedLocalCo Co mean: 0.11592167 max: 0.59996061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054588384 -> dtInletScale=1099.1349 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=1099.1349 -> dtScale=1.0000657 deltaT = 0.36310557 Time = 907.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855217 0 0.64495642 water fraction, min, max = 0.047183731 0.0013768179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069854671 0 0.64495145 water fraction, min, max = 0.047184277 0.0013768256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855217 0 0.64495642 water fraction, min, max = 0.04718373 0.0013768179 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069854672 0 0.64495145 water fraction, min, max = 0.047184276 0.0013768256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118192e-06, Final residual = 3.4173434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7989597e-09, Final residual = 8.6452407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855217 0 0.64495642 water fraction, min, max = 0.047183731 0.0013768179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069854671 0 0.64495146 water fraction, min, max = 0.047184277 0.0013768256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855217 0 0.64495642 water fraction, min, max = 0.047183731 0.0013768179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069854671 0 0.64495146 water fraction, min, max = 0.047184277 0.0013768256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3546315e-08, Final residual = 2.005172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393088e-09, Final residual = 6.5432679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4778.43 s ClockTime = 4852 s fluxAdjustedLocalCo Co mean: 0.11591649 max: 0.59993089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054588384 -> dtInletScale=1099.1349 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1099.1349 -> dtScale=1.0001152 deltaT = 0.36314114 Time = 907.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069854125 0 0.64494649 water fraction, min, max = 0.047184823 0.0013768333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06985358 0 0.64494152 water fraction, min, max = 0.047185368 0.001376841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069854125 0 0.64494649 water fraction, min, max = 0.047184822 0.0013768333 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06985358 0 0.64494152 water fraction, min, max = 0.047185368 0.001376841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113864e-06, Final residual = 3.4159835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8099946e-09, Final residual = 8.9568528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069854126 0 0.64494649 water fraction, min, max = 0.047184823 0.0013768333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06985358 0 0.64494153 water fraction, min, max = 0.047185369 0.0013768411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069854126 0 0.64494649 water fraction, min, max = 0.047184823 0.0013768333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06985358 0 0.64494153 water fraction, min, max = 0.047185368 0.0013768411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3480763e-08, Final residual = 2.0558342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104974e-09, Final residual = 7.8607869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4779.23 s ClockTime = 4853 s fluxAdjustedLocalCo Co mean: 0.11592267 max: 0.59995994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054593732 -> dtInletScale=1099.0273 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=1099.0273 -> dtScale=1.0000668 deltaT = 0.36314114 Time = 907.781 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 = 0.069853034 0 0.64493656 water fraction, min, max = 0.047185914 0.0013768488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069852489 0 0.6449316 water fraction, min, max = 0.047186459 0.0013768566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069853034 0 0.64493656 water fraction, min, max = 0.047185913 0.0013768488 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069852489 0 0.6449316 water fraction, min, max = 0.047186458 0.0013768566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104041e-06, Final residual = 3.4138552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139531e-09, Final residual = 1.0004099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069853035 0 0.64493656 water fraction, min, max = 0.047185914 0.0013768489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069852489 0 0.6449316 water fraction, min, max = 0.047186459 0.0013768566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069853035 0 0.64493656 water fraction, min, max = 0.047185914 0.0013768489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069852489 0 0.6449316 water fraction, min, max = 0.047186459 0.0013768566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3470438e-08, Final residual = 2.072387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8108534e-09, Final residual = 6.0731099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4780.09 s ClockTime = 4854 s fluxAdjustedLocalCo Co mean: 0.1159175 max: 0.59993024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054593732 -> dtInletScale=1099.0273 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=1099.0273 -> dtScale=1.0001163 deltaT = 0.36317673 Time = 908.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851944 0 0.64492664 water fraction, min, max = 0.047187005 0.0013768644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851398 0 0.64492168 water fraction, min, max = 0.04718755 0.0013768722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851944 0 0.64492664 water fraction, min, max = 0.047187004 0.0013768644 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851399 0 0.64492168 water fraction, min, max = 0.047187549 0.0013768722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099004e-06, Final residual = 3.4123153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7639407e-09, Final residual = 8.7308879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851944 0 0.64492664 water fraction, min, max = 0.047187004 0.0013768645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851399 0 0.64492168 water fraction, min, max = 0.04718755 0.0013768723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851944 0 0.64492664 water fraction, min, max = 0.047187004 0.0013768645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851399 0 0.64492168 water fraction, min, max = 0.04718755 0.0013768723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3402606e-08, Final residual = 1.9876625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8406849e-09, Final residual = 7.8792969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4780.84 s ClockTime = 4855 s fluxAdjustedLocalCo Co mean: 0.11592369 max: 0.59995933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054599081 -> dtInletScale=1098.9196 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=1098.9196 -> dtScale=1.0000678 deltaT = 0.36317673 Time = 908.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069850853 0 0.64491672 water fraction, min, max = 0.047188095 0.0013768801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069850308 0 0.64491176 water fraction, min, max = 0.04718864 0.0013768879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069850853 0 0.64491672 water fraction, min, max = 0.047188094 0.0013768801 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069850309 0 0.64491176 water fraction, min, max = 0.047188639 0.0013768879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089855e-06, Final residual = 3.4112831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482947e-09, Final residual = 8.9875465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069850854 0 0.64491672 water fraction, min, max = 0.047188095 0.0013768801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069850309 0 0.64491176 water fraction, min, max = 0.04718864 0.0013768879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069850854 0 0.64491672 water fraction, min, max = 0.047188095 0.0013768801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069850309 0 0.64491176 water fraction, min, max = 0.04718864 0.0013768879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3475495e-08, Final residual = 2.1383453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8971468e-09, Final residual = 6.4522484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4781.6 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.11591852 max: 0.59992965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054599081 -> dtInletScale=1098.9196 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1098.9196 -> dtScale=1.0001173 deltaT = 0.36321233 Time = 908.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069849763 0 0.6449068 water fraction, min, max = 0.047189185 0.0013768958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069849219 0 0.64490184 water fraction, min, max = 0.047189729 0.0013769036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069849763 0 0.6449068 water fraction, min, max = 0.047189184 0.0013768958 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069849219 0 0.64490184 water fraction, min, max = 0.047189729 0.0013769036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086259e-06, Final residual = 3.4106939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.783646e-09, Final residual = 9.7966237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069849764 0 0.6449068 water fraction, min, max = 0.047189185 0.0013768958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069849219 0 0.64490184 water fraction, min, max = 0.04718973 0.0013769036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069849764 0 0.6449068 water fraction, min, max = 0.047189184 0.0013768958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069849219 0 0.64490184 water fraction, min, max = 0.04718973 0.0013769036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3403786e-08, Final residual = 2.0108002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8542711e-09, Final residual = 6.3911093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4782.34 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.11592472 max: 0.59995878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054604433 -> dtInletScale=1098.8119 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=1098.8119 -> dtScale=1.0000687 deltaT = 0.36321233 Time = 909.234 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 = 0.069848674 0 0.64489689 water fraction, min, max = 0.047190274 0.0013769115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069848129 0 0.64489193 water fraction, min, max = 0.047190818 0.0013769194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069848674 0 0.64489689 water fraction, min, max = 0.047190273 0.0013769115 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06984813 0 0.64489193 water fraction, min, max = 0.047190818 0.0013769194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078656e-06, Final residual = 3.4104691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7991496e-09, Final residual = 8.3414796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069848674 0 0.64489689 water fraction, min, max = 0.047190274 0.0013769115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06984813 0 0.64489193 water fraction, min, max = 0.047190819 0.0013769194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069848674 0 0.64489689 water fraction, min, max = 0.047190274 0.0013769115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06984813 0 0.64489193 water fraction, min, max = 0.047190819 0.0013769194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3334002e-08, Final residual = 2.0557674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.854366e-09, Final residual = 7.037008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4783.09 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.11591955 max: 0.59992912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054604433 -> dtInletScale=1098.8119 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1098.8119 -> dtScale=1.0001182 deltaT = 0.36324794 Time = 909.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069847585 0 0.64488698 water fraction, min, max = 0.047191363 0.0013769273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069847041 0 0.64488203 water fraction, min, max = 0.047191907 0.0013769352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069847585 0 0.64488698 water fraction, min, max = 0.047191362 0.0013769273 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069847041 0 0.64488203 water fraction, min, max = 0.047191907 0.0013769352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072251e-06, Final residual = 3.4094544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7781731e-09, Final residual = 8.7186569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069847585 0 0.64488698 water fraction, min, max = 0.047191363 0.0013769274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069847041 0 0.64488203 water fraction, min, max = 0.047191908 0.0013769353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069847585 0 0.64488698 water fraction, min, max = 0.047191363 0.0013769274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069847041 0 0.64488203 water fraction, min, max = 0.047191908 0.0013769353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3343827e-08, Final residual = 2.0002955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004364e-09, Final residual = 6.5984827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4783.84 s ClockTime = 4858 s fluxAdjustedLocalCo Co mean: 0.11592576 max: 0.59995829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054609787 -> dtInletScale=1098.7042 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=1098.7042 -> dtScale=1.0000695 deltaT = 0.36324794 Time = 909.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069846496 0 0.64487707 water fraction, min, max = 0.047192452 0.0013769432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845952 0 0.64487212 water fraction, min, max = 0.047192996 0.0013769511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069846496 0 0.64487707 water fraction, min, max = 0.047192451 0.0013769432 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845953 0 0.64487212 water fraction, min, max = 0.047192995 0.0013769511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064928e-06, Final residual = 3.4091476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7961375e-09, Final residual = 8.6437189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069846497 0 0.64487708 water fraction, min, max = 0.047192452 0.0013769432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845953 0 0.64487212 water fraction, min, max = 0.047192996 0.0013769512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069846497 0 0.64487708 water fraction, min, max = 0.047192452 0.0013769432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845953 0 0.64487212 water fraction, min, max = 0.047192996 0.0013769512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3292745e-08, Final residual = 2.0101826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231094e-09, Final residual = 7.0415527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4784.58 s ClockTime = 4859 s fluxAdjustedLocalCo Co mean: 0.1159206 max: 0.59992865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054609787 -> dtInletScale=1098.7042 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=1098.7042 -> dtScale=1.0001189 deltaT = 0.36328357 Time = 910.324 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 = 0.069845408 0 0.64486717 water fraction, min, max = 0.04719354 0.0013769591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069844864 0 0.64486222 water fraction, min, max = 0.047194084 0.0013769671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845408 0 0.64486717 water fraction, min, max = 0.047193539 0.0013769591 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069844865 0 0.64486222 water fraction, min, max = 0.047194083 0.0013769671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058073e-06, Final residual = 3.404567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8375157e-09, Final residual = 8.614545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845409 0 0.64486718 water fraction, min, max = 0.04719354 0.0013769592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069844865 0 0.64486222 water fraction, min, max = 0.047194084 0.0013769671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845409 0 0.64486718 water fraction, min, max = 0.04719354 0.0013769592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069844865 0 0.64486222 water fraction, min, max = 0.047194084 0.0013769671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3306475e-08, Final residual = 2.0208243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8311927e-09, Final residual = 6.8748305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4785.31 s ClockTime = 4859 s fluxAdjustedLocalCo Co mean: 0.1159268 max: 0.59995786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054615143 -> dtInletScale=1098.5964 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=1098.5964 -> dtScale=1.0000702 deltaT = 0.36328357 Time = 910.687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069844321 0 0.64485728 water fraction, min, max = 0.047194628 0.0013769751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069843777 0 0.64485233 water fraction, min, max = 0.047195171 0.0013769831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069844321 0 0.64485728 water fraction, min, max = 0.047194627 0.0013769751 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069843777 0 0.64485233 water fraction, min, max = 0.04719517 0.0013769831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051404e-06, Final residual = 3.4046349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7881365e-09, Final residual = 9.4727922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069844321 0 0.64485728 water fraction, min, max = 0.047194627 0.0013769751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069843777 0 0.64485233 water fraction, min, max = 0.047195171 0.0013769831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069844321 0 0.64485728 water fraction, min, max = 0.047194627 0.0013769751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069843777 0 0.64485233 water fraction, min, max = 0.047195171 0.0013769831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3234035e-08, Final residual = 2.039354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7863056e-09, Final residual = 6.2581493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4786.04 s ClockTime = 4860 s fluxAdjustedLocalCo Co mean: 0.11592165 max: 0.59992825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054615143 -> dtInletScale=1098.5964 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=1098.5964 -> dtScale=1.0001196 deltaT = 0.36331921 Time = 911.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069843233 0 0.64484738 water fraction, min, max = 0.047195715 0.0013769912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06984269 0 0.64484244 water fraction, min, max = 0.047196258 0.0013769992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069843233 0 0.64484738 water fraction, min, max = 0.047195714 0.0013769912 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06984269 0 0.64484244 water fraction, min, max = 0.047196258 0.0013769992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045905e-06, Final residual = 3.4050794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8260209e-09, Final residual = 9.5931993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069843233 0 0.64484738 water fraction, min, max = 0.047195715 0.0013769912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06984269 0 0.64484244 water fraction, min, max = 0.047196259 0.0013769992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069843233 0 0.64484738 water fraction, min, max = 0.047195715 0.0013769912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06984269 0 0.64484244 water fraction, min, max = 0.047196259 0.0013769992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3390586e-08, Final residual = 1.9721956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8606156e-09, Final residual = 6.2628084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4786.79 s ClockTime = 4861 s fluxAdjustedLocalCo Co mean: 0.11592786 max: 0.59995749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054620501 -> dtInletScale=1098.4886 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=1098.4886 -> dtScale=1.0000709 deltaT = 0.36331921 Time = 911.414 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 = 0.069842146 0 0.64483749 water fraction, min, max = 0.047196802 0.0013770073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069841603 0 0.64483255 water fraction, min, max = 0.047197345 0.0013770153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069842146 0 0.64483749 water fraction, min, max = 0.047196801 0.0013770073 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069841604 0 0.64483255 water fraction, min, max = 0.047197344 0.0013770153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038146e-06, Final residual = 3.4017655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7937765e-09, Final residual = 8.2122554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069842147 0 0.64483749 water fraction, min, max = 0.047196802 0.0013770073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069841603 0 0.64483255 water fraction, min, max = 0.047197345 0.0013770154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069842147 0 0.64483749 water fraction, min, max = 0.047196802 0.0013770073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069841603 0 0.64483255 water fraction, min, max = 0.047197345 0.0013770154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3140116e-08, Final residual = 2.0314272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7988245e-09, Final residual = 6.7701469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4787.49 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.11592271 max: 0.5999279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054620501 -> dtInletScale=1098.4886 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=1098.4886 -> dtScale=1.0001202 deltaT = 0.36335486 Time = 911.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06984106 0 0.64482761 water fraction, min, max = 0.047197888 0.0013770234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069840517 0 0.64482266 water fraction, min, max = 0.047198431 0.0013770315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06984106 0 0.64482761 water fraction, min, max = 0.047197888 0.0013770234 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069840517 0 0.64482266 water fraction, min, max = 0.047198431 0.0013770315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032446e-06, Final residual = 3.4009034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8111735e-09, Final residual = 9.3299222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06984106 0 0.64482761 water fraction, min, max = 0.047197888 0.0013770234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069840517 0 0.64482267 water fraction, min, max = 0.047198432 0.0013770315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06984106 0 0.64482761 water fraction, min, max = 0.047197888 0.0013770234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069840517 0 0.64482267 water fraction, min, max = 0.047198432 0.0013770315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3112839e-08, Final residual = 2.0069881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.802303e-09, Final residual = 6.3327262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4788.22 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.11592894 max: 0.59995719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054625861 -> dtInletScale=1098.3808 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=1098.3808 -> dtScale=1.0000714 deltaT = 0.36335486 Time = 912.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839974 0 0.64481772 water fraction, min, max = 0.047198974 0.0013770396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839431 0 0.64481278 water fraction, min, max = 0.047199517 0.0013770477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839974 0 0.64481772 water fraction, min, max = 0.047198974 0.0013770396 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839431 0 0.64481278 water fraction, min, max = 0.047199516 0.0013770477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024693e-06, Final residual = 3.4003229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8627665e-09, Final residual = 9.097881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839974 0 0.64481773 water fraction, min, max = 0.047198974 0.0013770397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839431 0 0.64481279 water fraction, min, max = 0.047199517 0.0013770478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839974 0 0.64481773 water fraction, min, max = 0.047198974 0.0013770397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839431 0 0.64481279 water fraction, min, max = 0.047199517 0.0013770478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3142083e-08, Final residual = 2.0036579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8233559e-09, Final residual = 6.4283229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4788.93 s ClockTime = 4863 s fluxAdjustedLocalCo Co mean: 0.11592379 max: 0.59992761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054625861 -> dtInletScale=1098.3808 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=1098.3808 -> dtScale=1.0001207 deltaT = 0.36339053 Time = 912.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069838888 0 0.64480785 water fraction, min, max = 0.04720006 0.0013770559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069838345 0 0.64480291 water fraction, min, max = 0.047200602 0.001377064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069838888 0 0.64480785 water fraction, min, max = 0.047200059 0.0013770559 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069838346 0 0.64480291 water fraction, min, max = 0.047200602 0.001377064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019327e-06, Final residual = 3.3986659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7802575e-09, Final residual = 9.5157349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069838888 0 0.64480785 water fraction, min, max = 0.04720006 0.0013770559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069838346 0 0.64480291 water fraction, min, max = 0.047200603 0.0013770641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069838888 0 0.64480785 water fraction, min, max = 0.04720006 0.0013770559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069838346 0 0.64480291 water fraction, min, max = 0.047200603 0.0013770641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.31454e-08, Final residual = 2.0733002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8800057e-09, Final residual = 6.4270558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4789.63 s ClockTime = 4864 s fluxAdjustedLocalCo Co mean: 0.11593002 max: 0.59995694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054631224 -> dtInletScale=1098.273 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1098.273 -> dtScale=1.0000718 deltaT = 0.36339053 Time = 912.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069837803 0 0.64479797 water fraction, min, max = 0.047201145 0.0013770722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983726 0 0.64479303 water fraction, min, max = 0.047201687 0.0013770804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069837803 0 0.64479797 water fraction, min, max = 0.047201144 0.0013770722 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069837261 0 0.64479303 water fraction, min, max = 0.047201687 0.0013770804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011784e-06, Final residual = 3.3970062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7963684e-09, Final residual = 9.0678554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069837803 0 0.64479797 water fraction, min, max = 0.047201145 0.0013770723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069837261 0 0.64479304 water fraction, min, max = 0.047201688 0.0013770805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069837803 0 0.64479797 water fraction, min, max = 0.047201145 0.0013770723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069837261 0 0.64479304 water fraction, min, max = 0.047201688 0.0013770805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3062536e-08, Final residual = 1.9585541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709608e-09, Final residual = 7.8350107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4790.35 s ClockTime = 4865 s fluxAdjustedLocalCo Co mean: 0.11592487 max: 0.59992738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054631224 -> dtInletScale=1098.273 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1098.273 -> dtScale=1.000121 deltaT = 0.36342621 Time = 913.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836718 0 0.6447881 water fraction, min, max = 0.04720223 0.0013770886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836176 0 0.64478316 water fraction, min, max = 0.047202772 0.0013770968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836718 0 0.6447881 water fraction, min, max = 0.047202229 0.0013770886 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836176 0 0.64478316 water fraction, min, max = 0.047202771 0.0013770968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005609e-06, Final residual = 3.3964094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8187752e-09, Final residual = 9.2733143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836718 0 0.6447881 water fraction, min, max = 0.04720223 0.0013770887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836176 0 0.64478317 water fraction, min, max = 0.047202772 0.0013770969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836718 0 0.6447881 water fraction, min, max = 0.04720223 0.0013770887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836176 0 0.64478317 water fraction, min, max = 0.047202772 0.0013770969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3082762e-08, Final residual = 1.9724126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7982395e-09, Final residual = 6.9555451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4791.07 s ClockTime = 4865 s fluxAdjustedLocalCo Co mean: 0.11593111 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054636588 -> dtInletScale=1098.1652 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=1098.1652 -> dtScale=1.0000721 deltaT = 0.36342621 Time = 913.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069835634 0 0.64477823 water fraction, min, max = 0.047203315 0.0013771051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069835092 0 0.6447733 water fraction, min, max = 0.047203856 0.0013771133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069835634 0 0.64477823 water fraction, min, max = 0.047203314 0.0013771051 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069835092 0 0.6447733 water fraction, min, max = 0.047203856 0.0013771133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998306e-06, Final residual = 3.3953756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7680565e-09, Final residual = 9.0144053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069835634 0 0.64477823 water fraction, min, max = 0.047203314 0.0013771051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069835092 0 0.6447733 water fraction, min, max = 0.047203857 0.0013771134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069835634 0 0.64477823 water fraction, min, max = 0.047203314 0.0013771051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069835092 0 0.6447733 water fraction, min, max = 0.047203857 0.0013771134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3034703e-08, Final residual = 1.977819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573618e-09, Final residual = 6.2080155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4791.84 s ClockTime = 4866 s fluxAdjustedLocalCo Co mean: 0.11592597 max: 0.59992722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054636588 -> dtInletScale=1098.1652 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1098.1652 -> dtScale=1.0001213 deltaT = 0.36346191 Time = 913.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983455 0 0.64476837 water fraction, min, max = 0.047204398 0.0013771216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069834008 0 0.64476344 water fraction, min, max = 0.04720494 0.0013771298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983455 0 0.64476837 water fraction, min, max = 0.047204398 0.0013771216 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069834008 0 0.64476344 water fraction, min, max = 0.047204939 0.0013771298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5992698e-06, Final residual = 3.393768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7850096e-09, Final residual = 8.4412911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983455 0 0.64476837 water fraction, min, max = 0.047204398 0.0013771216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069834008 0 0.64476344 water fraction, min, max = 0.04720494 0.0013771299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983455 0 0.64476837 water fraction, min, max = 0.047204398 0.0013771216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069834008 0 0.64476344 water fraction, min, max = 0.04720494 0.0013771299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2941455e-08, Final residual = 1.9747117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7623687e-09, Final residual = 7.0971545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4792.58 s ClockTime = 4867 s fluxAdjustedLocalCo Co mean: 0.11593221 max: 0.59995662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054641955 -> dtInletScale=1098.0574 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1098.0574 -> dtScale=1.0000723 deltaT = 0.36346191 Time = 914.321 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 = 0.069833466 0 0.64475851 water fraction, min, max = 0.047205482 0.0013771382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069832924 0 0.64475358 water fraction, min, max = 0.047206023 0.0013771464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069833466 0 0.64475851 water fraction, min, max = 0.047205481 0.0013771382 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069832925 0 0.64475358 water fraction, min, max = 0.047206023 0.0013771464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984406e-06, Final residual = 3.392772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7969868e-09, Final residual = 8.2427037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069833466 0 0.64475851 water fraction, min, max = 0.047205482 0.0013771382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069832925 0 0.64475358 water fraction, min, max = 0.047206024 0.0013771465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069833466 0 0.64475851 water fraction, min, max = 0.047205482 0.0013771382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069832925 0 0.64475358 water fraction, min, max = 0.047206024 0.0013771465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.29804e-08, Final residual = 2.0195801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8502919e-09, Final residual = 6.5117344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4793.34 s ClockTime = 4868 s fluxAdjustedLocalCo Co mean: 0.11592707 max: 0.59992711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054641955 -> dtInletScale=1098.0574 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1098.0574 -> dtScale=1.0001215 deltaT = 0.36349762 Time = 914.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069832383 0 0.64474865 water fraction, min, max = 0.047206565 0.0013771548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069831841 0 0.64474373 water fraction, min, max = 0.047207106 0.0013771631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069832383 0 0.64474865 water fraction, min, max = 0.047206564 0.0013771548 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069831842 0 0.64474373 water fraction, min, max = 0.047207106 0.0013771631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979856e-06, Final residual = 3.3906732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7569777e-09, Final residual = 8.4186072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069832383 0 0.64474866 water fraction, min, max = 0.047206565 0.0013771548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069831842 0 0.64474373 water fraction, min, max = 0.047207107 0.0013771631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069832383 0 0.64474866 water fraction, min, max = 0.047206565 0.0013771548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069831842 0 0.64474373 water fraction, min, max = 0.047207107 0.0013771631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2977953e-08, Final residual = 2.0501299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8759915e-09, Final residual = 6.3844123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.13 s ClockTime = 4868 s fluxAdjustedLocalCo Co mean: 0.11593333 max: 0.59995656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054647323 -> dtInletScale=1097.9495 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1097.9495 -> dtScale=1.0000724 deltaT = 0.36349762 Time = 915.048 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 = 0.0698313 0 0.6447388 water fraction, min, max = 0.047207648 0.0013771715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069830759 0 0.64473387 water fraction, min, max = 0.047208189 0.0013771798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0698313 0 0.6447388 water fraction, min, max = 0.047207647 0.0013771715 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983076 0 0.64473387 water fraction, min, max = 0.047208188 0.0013771798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5971624e-06, Final residual = 3.3904695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7546219e-09, Final residual = 8.4057402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069831301 0 0.6447388 water fraction, min, max = 0.047207648 0.0013771715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069830759 0 0.64473388 water fraction, min, max = 0.047208189 0.0013771798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069831301 0 0.6447388 water fraction, min, max = 0.047207648 0.0013771715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069830759 0 0.64473388 water fraction, min, max = 0.047208189 0.0013771798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2908246e-08, Final residual = 2.0896806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9107268e-09, Final residual = 7.0909357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.86 s ClockTime = 4869 s fluxAdjustedLocalCo Co mean: 0.11592819 max: 0.59992707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054647323 -> dtInletScale=1097.9495 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=1097.9495 -> dtScale=1.0001216 deltaT = 0.36353334 Time = 915.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069830218 0 0.64472895 water fraction, min, max = 0.04720873 0.0013771882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069829677 0 0.64472403 water fraction, min, max = 0.047209271 0.0013771965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069830218 0 0.64472895 water fraction, min, max = 0.047208729 0.0013771882 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069829678 0 0.64472403 water fraction, min, max = 0.04720927 0.0013771965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967161e-06, Final residual = 3.3903515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7752666e-09, Final residual = 1.0755922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069830218 0 0.64472895 water fraction, min, max = 0.04720873 0.0013771882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069829677 0 0.64472403 water fraction, min, max = 0.047209271 0.0013771966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069830218 0 0.64472895 water fraction, min, max = 0.04720873 0.0013771882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069829677 0 0.64472403 water fraction, min, max = 0.047209271 0.0013771966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2992295e-08, Final residual = 2.0141195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8283328e-09, Final residual = 6.7780826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4795.57 s ClockTime = 4870 s fluxAdjustedLocalCo Co mean: 0.11593445 max: 0.59995655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054652694 -> dtInletScale=1097.8416 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1097.8416 -> dtScale=1.0000724 deltaT = 0.36353334 Time = 915.775 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 = 0.069829136 0 0.64471911 water fraction, min, max = 0.047209812 0.001377205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069828595 0 0.64471419 water fraction, min, max = 0.047210353 0.0013772134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069829136 0 0.64471911 water fraction, min, max = 0.047209811 0.001377205 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069828596 0 0.64471419 water fraction, min, max = 0.047210352 0.0013772134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5958549e-06, Final residual = 3.3882015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7707584e-09, Final residual = 9.8132948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069829136 0 0.64471911 water fraction, min, max = 0.047209812 0.001377205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069828596 0 0.64471419 water fraction, min, max = 0.047210353 0.0013772134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069829136 0 0.64471911 water fraction, min, max = 0.047209812 0.001377205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069828596 0 0.64471419 water fraction, min, max = 0.047210353 0.0013772134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2874642e-08, Final residual = 2.0108105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7854711e-09, Final residual = 7.7147679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4796.29 s ClockTime = 4871 s fluxAdjustedLocalCo Co mean: 0.11592932 max: 0.59992709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054652694 -> dtInletScale=1097.8416 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1097.8416 -> dtScale=1.0001215 deltaT = 0.36356908 Time = 916.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069828055 0 0.64470927 water fraction, min, max = 0.047210894 0.0013772218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827514 0 0.64470435 water fraction, min, max = 0.047211434 0.0013772302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069828055 0 0.64470927 water fraction, min, max = 0.047210893 0.0013772218 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827515 0 0.64470435 water fraction, min, max = 0.047211433 0.0013772302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5953515e-06, Final residual = 3.3871673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7499465e-09, Final residual = 8.9831647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069828055 0 0.64470927 water fraction, min, max = 0.047210893 0.0013772219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827514 0 0.64470435 water fraction, min, max = 0.047211434 0.0013772303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069828055 0 0.64470927 water fraction, min, max = 0.047210893 0.0013772219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827514 0 0.64470435 water fraction, min, max = 0.047211434 0.0013772303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2850209e-08, Final residual = 2.0924578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8776214e-09, Final residual = 7.0105068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4797.03 s ClockTime = 4871 s fluxAdjustedLocalCo Co mean: 0.11593558 max: 0.5999566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054658067 -> dtInletScale=1097.7337 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1097.7337 -> dtScale=1.0000723 deltaT = 0.36356908 Time = 916.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069826974 0 0.64469943 water fraction, min, max = 0.047211975 0.0013772387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069826433 0 0.64469451 water fraction, min, max = 0.047212515 0.0013772472 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069826974 0 0.64469943 water fraction, min, max = 0.047211974 0.0013772387 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069826434 0 0.64469451 water fraction, min, max = 0.047212514 0.0013772472 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946179e-06, Final residual = 3.3863899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.784994e-09, Final residual = 7.6517622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069826974 0 0.64469943 water fraction, min, max = 0.047211974 0.0013772388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069826434 0 0.64469451 water fraction, min, max = 0.047212515 0.0013772472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069826974 0 0.64469943 water fraction, min, max = 0.047211974 0.0013772388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069826434 0 0.64469451 water fraction, min, max = 0.047212515 0.0013772472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2776303e-08, Final residual = 2.0172067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.814162e-09, Final residual = 7.8742228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4797.81 s ClockTime = 4872 s fluxAdjustedLocalCo Co mean: 0.11593046 max: 0.59992716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054658067 -> dtInletScale=1097.7337 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=1097.7337 -> dtScale=1.0001214 deltaT = 0.36360483 Time = 916.866 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 = 0.069825893 0 0.6446896 water fraction, min, max = 0.047213055 0.0013772557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069825353 0 0.64468468 water fraction, min, max = 0.047213595 0.0013772642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069825893 0 0.6446896 water fraction, min, max = 0.047213054 0.0013772557 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069825353 0 0.64468468 water fraction, min, max = 0.047213595 0.0013772642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940115e-06, Final residual = 3.3839664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7400932e-09, Final residual = 9.5959125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069825893 0 0.6446896 water fraction, min, max = 0.047213055 0.0013772557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069825353 0 0.64468468 water fraction, min, max = 0.047213596 0.0013772642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069825893 0 0.6446896 water fraction, min, max = 0.047213055 0.0013772557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069825353 0 0.64468468 water fraction, min, max = 0.047213596 0.0013772642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2829546e-08, Final residual = 2.0627525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8140356e-09, Final residual = 7.241081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4798.58 s ClockTime = 4873 s fluxAdjustedLocalCo Co mean: 0.11593673 max: 0.59995672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054663442 -> dtInletScale=1097.6257 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=1097.6257 -> dtScale=1.0000721 deltaT = 0.36360483 Time = 917.23 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 = 0.069824813 0 0.64467977 water fraction, min, max = 0.047214136 0.0013772727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824273 0 0.64467485 water fraction, min, max = 0.047214675 0.0013772812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824813 0 0.64467977 water fraction, min, max = 0.047214135 0.0013772727 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824273 0 0.64467485 water fraction, min, max = 0.047214675 0.0013772812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932605e-06, Final residual = 3.3832688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8019029e-09, Final residual = 9.5955774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824813 0 0.64467977 water fraction, min, max = 0.047214135 0.0013772727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824273 0 0.64467485 water fraction, min, max = 0.047214676 0.0013772813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824813 0 0.64467977 water fraction, min, max = 0.047214135 0.0013772727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824273 0 0.64467485 water fraction, min, max = 0.047214676 0.0013772813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2834866e-08, Final residual = 1.9909812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8066217e-09, Final residual = 6.828305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4799.33 s ClockTime = 4874 s fluxAdjustedLocalCo Co mean: 0.11593161 max: 0.5999273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054663442 -> dtInletScale=1097.6257 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1097.6257 -> dtScale=1.0001212 deltaT = 0.3636406 Time = 917.593 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 = 0.069823733 0 0.64466994 water fraction, min, max = 0.047215215 0.0013772898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069823193 0 0.64466503 water fraction, min, max = 0.047215755 0.0013772983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069823733 0 0.64466994 water fraction, min, max = 0.047215214 0.0013772898 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069823194 0 0.64466503 water fraction, min, max = 0.047215754 0.0013772983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5927537e-06, Final residual = 3.3833857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.724587e-09, Final residual = 1.0436768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069823733 0 0.64466994 water fraction, min, max = 0.047215215 0.0013772898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069823193 0 0.64466503 water fraction, min, max = 0.047215755 0.0013772984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069823733 0 0.64466994 water fraction, min, max = 0.047215215 0.0013772898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069823193 0 0.64466503 water fraction, min, max = 0.047215755 0.0013772984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2823885e-08, Final residual = 2.0949348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8649417e-09, Final residual = 6.0723288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4800.09 s ClockTime = 4874 s fluxAdjustedLocalCo Co mean: 0.11593789 max: 0.5999569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054668819 -> dtInletScale=1097.5178 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1097.5178 -> dtScale=1.0000718 deltaT = 0.3636406 Time = 917.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069822653 0 0.64466012 water fraction, min, max = 0.047216295 0.0013773069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069822114 0 0.64465521 water fraction, min, max = 0.047216834 0.0013773155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069822653 0 0.64466012 water fraction, min, max = 0.047216294 0.0013773069 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069822114 0 0.64465521 water fraction, min, max = 0.047216833 0.0013773155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920545e-06, Final residual = 3.3809792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8040727e-09, Final residual = 8.253197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069822654 0 0.64466012 water fraction, min, max = 0.047216295 0.001377307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069822114 0 0.64465521 water fraction, min, max = 0.047216834 0.0013773155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069822654 0 0.64466012 water fraction, min, max = 0.047216294 0.001377307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069822114 0 0.64465521 water fraction, min, max = 0.047216834 0.0013773155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.271246e-08, Final residual = 2.0097644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482291e-09, Final residual = 6.6981166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4800.84 s ClockTime = 4875 s fluxAdjustedLocalCo Co mean: 0.11593277 max: 0.59992749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054668819 -> dtInletScale=1097.5178 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=1097.5178 -> dtScale=1.0001209 deltaT = 0.36367638 Time = 918.321 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 = 0.069821574 0 0.6446503 water fraction, min, max = 0.047217374 0.0013773241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069821035 0 0.64464539 water fraction, min, max = 0.047217913 0.0013773327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069821575 0 0.6446503 water fraction, min, max = 0.047217373 0.0013773241 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069821036 0 0.64464539 water fraction, min, max = 0.047217912 0.0013773327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915004e-06, Final residual = 3.3813749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7786204e-09, Final residual = 8.5463309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069821575 0 0.6446503 water fraction, min, max = 0.047217373 0.0013773241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069821035 0 0.64464539 water fraction, min, max = 0.047217913 0.0013773328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069821575 0 0.6446503 water fraction, min, max = 0.047217373 0.0013773241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069821035 0 0.64464539 water fraction, min, max = 0.047217913 0.0013773328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2677033e-08, Final residual = 2.1008239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.878755e-09, Final residual = 6.4071327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4801.57 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.11593906 max: 0.59995713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054674198 -> dtInletScale=1097.4098 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1097.4098 -> dtScale=1.0000715 deltaT = 0.36367638 Time = 918.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069820496 0 0.64464048 water fraction, min, max = 0.047218452 0.0013773414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069819957 0 0.64463558 water fraction, min, max = 0.047218991 0.00137735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069820496 0 0.64464048 water fraction, min, max = 0.047218451 0.0013773414 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069819957 0 0.64463558 water fraction, min, max = 0.04721899 0.00137735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.59069e-06, Final residual = 3.3784335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7630605e-09, Final residual = 9.4490456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069820496 0 0.64464049 water fraction, min, max = 0.047218452 0.0013773414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069819957 0 0.64463558 water fraction, min, max = 0.047218991 0.00137735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069820496 0 0.64464049 water fraction, min, max = 0.047218452 0.0013773414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069819957 0 0.64463558 water fraction, min, max = 0.047218991 0.00137735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2736663e-08, Final residual = 1.9980908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482047e-09, Final residual = 6.9790658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4802.34 s ClockTime = 4877 s fluxAdjustedLocalCo Co mean: 0.11593394 max: 0.59992775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054674198 -> dtInletScale=1097.4098 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1097.4098 -> dtScale=1.0001204 deltaT = 0.36371218 Time = 919.048 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 = 0.069819418 0 0.64463067 water fraction, min, max = 0.04721953 0.0013773587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069818879 0 0.64462577 water fraction, min, max = 0.047220069 0.0013773673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069819418 0 0.64463067 water fraction, min, max = 0.04721953 0.0013773587 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069818879 0 0.64462577 water fraction, min, max = 0.047220068 0.0013773673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901207e-06, Final residual = 3.3776308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8253515e-09, Final residual = 8.764302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069819418 0 0.64463067 water fraction, min, max = 0.04721953 0.0013773587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069818879 0 0.64462577 water fraction, min, max = 0.047220069 0.0013773674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069819418 0 0.64463067 water fraction, min, max = 0.04721953 0.0013773587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069818879 0 0.64462577 water fraction, min, max = 0.047220069 0.0013773674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.26709e-08, Final residual = 2.0135153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882637e-09, Final residual = 6.2822833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.06 s ClockTime = 4877 s fluxAdjustedLocalCo Co mean: 0.11594023 max: 0.59995742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054679579 -> dtInletScale=1097.3018 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=1097.3018 -> dtScale=1.000071 deltaT = 0.36371218 Time = 919.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06981834 0 0.64462087 water fraction, min, max = 0.047220608 0.001377376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069817801 0 0.64461596 water fraction, min, max = 0.047221147 0.0013773847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06981834 0 0.64462087 water fraction, min, max = 0.047220607 0.001377376 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069817802 0 0.64461596 water fraction, min, max = 0.047221146 0.0013773847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894093e-06, Final residual = 3.3763946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7567666e-09, Final residual = 8.3553527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06981834 0 0.64462087 water fraction, min, max = 0.047220608 0.0013773761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069817802 0 0.64461596 water fraction, min, max = 0.047221147 0.0013773847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06981834 0 0.64462087 water fraction, min, max = 0.047220608 0.0013773761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069817802 0 0.64461596 water fraction, min, max = 0.047221147 0.0013773847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2623956e-08, Final residual = 2.0292552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8202276e-09, Final residual = 6.1106605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.84 s ClockTime = 4878 s fluxAdjustedLocalCo Co mean: 0.11593512 max: 0.59992806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054679579 -> dtInletScale=1097.3018 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1097.3018 -> dtScale=1.0001199 deltaT = 0.36374799 Time = 919.775 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 = 0.069817263 0 0.64461106 water fraction, min, max = 0.047221686 0.0013773934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069816724 0 0.64460616 water fraction, min, max = 0.047222224 0.0013774021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069817263 0 0.64461106 water fraction, min, max = 0.047221685 0.0013773934 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069816725 0 0.64460616 water fraction, min, max = 0.047222223 0.0013774021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889245e-06, Final residual = 3.377236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8126741e-09, Final residual = 8.6710334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069817263 0 0.64461106 water fraction, min, max = 0.047221685 0.0013773935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069816724 0 0.64460616 water fraction, min, max = 0.047222224 0.0013774022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069817263 0 0.64461106 water fraction, min, max = 0.047221685 0.0013773935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069816724 0 0.64460616 water fraction, min, max = 0.047222224 0.0013774022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2570589e-08, Final residual = 2.0049137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8019751e-09, Final residual = 6.8354123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4804.56 s ClockTime = 4879 s fluxAdjustedLocalCo Co mean: 0.11594142 max: 0.59995777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054684963 -> dtInletScale=1097.1938 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=1097.1938 -> dtScale=1.0000704 deltaT = 0.36374799 Time = 920.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069816186 0 0.64460126 water fraction, min, max = 0.047222762 0.0013774109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815647 0 0.64459636 water fraction, min, max = 0.047223301 0.0013774196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069816186 0 0.64460126 water fraction, min, max = 0.047222762 0.0013774109 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815648 0 0.64459636 water fraction, min, max = 0.0472233 0.0013774196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881042e-06, Final residual = 3.375754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7821908e-09, Final residual = 9.3727945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069816186 0 0.64460126 water fraction, min, max = 0.047222762 0.0013774109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815648 0 0.64459636 water fraction, min, max = 0.047223301 0.0013774197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069816186 0 0.64460126 water fraction, min, max = 0.047222762 0.0013774109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815648 0 0.64459636 water fraction, min, max = 0.047223301 0.0013774197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2609536e-08, Final residual = 1.9635189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7886437e-09, Final residual = 6.6113044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4805.42 s ClockTime = 4880 s fluxAdjustedLocalCo Co mean: 0.11593631 max: 0.59992844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054684963 -> dtInletScale=1097.1938 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=1097.1938 -> dtScale=1.0001193 deltaT = 0.36378381 Time = 920.503 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 = 0.069815109 0 0.64459147 water fraction, min, max = 0.047223839 0.0013774284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814571 0 0.64458657 water fraction, min, max = 0.047224377 0.0013774372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815109 0 0.64459147 water fraction, min, max = 0.047223838 0.0013774284 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814572 0 0.64458657 water fraction, min, max = 0.047224376 0.0013774372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876789e-06, Final residual = 3.3736376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.764185e-09, Final residual = 8.9236641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815109 0 0.64459147 water fraction, min, max = 0.047223839 0.0013774285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814571 0 0.64458657 water fraction, min, max = 0.047224377 0.0013774372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815109 0 0.64459147 water fraction, min, max = 0.047223839 0.0013774285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814571 0 0.64458657 water fraction, min, max = 0.047224377 0.0013774372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2525196e-08, Final residual = 2.0862011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8244971e-09, Final residual = 6.6060074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4806.22 s ClockTime = 4881 s fluxAdjustedLocalCo Co mean: 0.11594262 max: 0.59995819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054690348 -> dtInletScale=1097.0857 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=1097.0857 -> dtScale=1.0000697 deltaT = 0.36378381 Time = 920.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814033 0 0.64458167 water fraction, min, max = 0.047224915 0.001377446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069813495 0 0.64457678 water fraction, min, max = 0.047225453 0.0013774548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814033 0 0.64458167 water fraction, min, max = 0.047224914 0.001377446 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069813496 0 0.64457678 water fraction, min, max = 0.047225452 0.0013774548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867505e-06, Final residual = 3.3730319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7096165e-09, Final residual = 9.1246701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814033 0 0.64458167 water fraction, min, max = 0.047224915 0.0013774461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069813496 0 0.64457678 water fraction, min, max = 0.047225453 0.0013774549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814033 0 0.64458167 water fraction, min, max = 0.047224915 0.0013774461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069813496 0 0.64457678 water fraction, min, max = 0.047225453 0.0013774549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2582921e-08, Final residual = 2.1320454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051785e-09, Final residual = 6.1227726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4807 s ClockTime = 4882 s fluxAdjustedLocalCo Co mean: 0.11593752 max: 0.59992887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054690348 -> dtInletScale=1097.0857 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1097.0857 -> dtScale=1.0001186 deltaT = 0.36381965 Time = 921.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812957 0 0.64457188 water fraction, min, max = 0.047225991 0.0013774637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06981242 0 0.64456699 water fraction, min, max = 0.047226528 0.0013774725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812957 0 0.64457188 water fraction, min, max = 0.04722599 0.0013774637 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06981242 0 0.64456699 water fraction, min, max = 0.047226528 0.0013774725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863025e-06, Final residual = 3.370804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7720372e-09, Final residual = 8.0341276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812958 0 0.64457189 water fraction, min, max = 0.047225991 0.0013774637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06981242 0 0.64456699 water fraction, min, max = 0.047226529 0.0013774725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812958 0 0.64457189 water fraction, min, max = 0.047225991 0.0013774637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06981242 0 0.64456699 water fraction, min, max = 0.047226529 0.0013774725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2521213e-08, Final residual = 1.9682346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.765788e-09, Final residual = 6.3885495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4807.77 s ClockTime = 4882 s fluxAdjustedLocalCo Co mean: 0.11594383 max: 0.59995866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054695736 -> dtInletScale=1096.9776 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1096.9776 -> dtScale=1.0000689 deltaT = 0.36381965 Time = 921.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069811882 0 0.6445621 water fraction, min, max = 0.047227066 0.0013774814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069811345 0 0.64455721 water fraction, min, max = 0.047227603 0.0013774902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069811882 0 0.6445621 water fraction, min, max = 0.047227065 0.0013774814 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069811345 0 0.64455721 water fraction, min, max = 0.047227603 0.0013774902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854777e-06, Final residual = 3.3689062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8041741e-09, Final residual = 9.7075742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069811882 0 0.6445621 water fraction, min, max = 0.047227066 0.0013774814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069811345 0 0.64455721 water fraction, min, max = 0.047227604 0.0013774903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069811882 0 0.6445621 water fraction, min, max = 0.047227066 0.0013774814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069811345 0 0.64455721 water fraction, min, max = 0.047227604 0.0013774903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.244575e-08, Final residual = 2.108791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8481039e-09, Final residual = 6.6121985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4808.65 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.11593873 max: 0.59992937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054695736 -> dtInletScale=1096.9776 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=1096.9776 -> dtScale=1.0001177 deltaT = 0.3638555 Time = 921.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069810807 0 0.64455232 water fraction, min, max = 0.047228141 0.0013774991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06981027 0 0.64454743 water fraction, min, max = 0.047228678 0.001377508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069810807 0 0.64455232 water fraction, min, max = 0.04722814 0.0013774991 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06981027 0 0.64454743 water fraction, min, max = 0.047228677 0.001377508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849277e-06, Final residual = 3.3688015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7062101e-09, Final residual = 9.2070426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069810807 0 0.64455232 water fraction, min, max = 0.047228141 0.0013774991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06981027 0 0.64454743 water fraction, min, max = 0.047228678 0.001377508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069810807 0 0.64455232 water fraction, min, max = 0.047228141 0.0013774991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06981027 0 0.64454743 water fraction, min, max = 0.047228678 0.001377508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2396265e-08, Final residual = 2.1189224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8721641e-09, Final residual = 7.1892812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4809.43 s ClockTime = 4884 s fluxAdjustedLocalCo Co mean: 0.11594505 max: 0.5999592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054701126 -> dtInletScale=1096.8696 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=1096.8696 -> dtScale=1.000068 deltaT = 0.3638555 Time = 922.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069809733 0 0.64454254 water fraction, min, max = 0.047229215 0.0013775169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069809196 0 0.64453765 water fraction, min, max = 0.047229752 0.0013775258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069809733 0 0.64454254 water fraction, min, max = 0.047229215 0.0013775169 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069809196 0 0.64453765 water fraction, min, max = 0.047229752 0.0013775258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584171e-06, Final residual = 3.3686249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7523145e-09, Final residual = 8.8896098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069809733 0 0.64454254 water fraction, min, max = 0.047229215 0.001377517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069809196 0 0.64453765 water fraction, min, max = 0.047229753 0.0013775259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069809733 0 0.64454254 water fraction, min, max = 0.047229215 0.001377517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069809196 0 0.64453765 water fraction, min, max = 0.047229753 0.0013775259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2371091e-08, Final residual = 2.1667198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8813957e-09, Final residual = 6.3746683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4810.21 s ClockTime = 4885 s fluxAdjustedLocalCo Co mean: 0.11593996 max: 0.59992992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054701126 -> dtInletScale=1096.8696 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1096.8696 -> dtScale=1.0001168 deltaT = 0.36389136 Time = 922.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069808659 0 0.64453276 water fraction, min, max = 0.04723029 0.0013775348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069808122 0 0.64452788 water fraction, min, max = 0.047230826 0.0013775437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069808659 0 0.64453276 water fraction, min, max = 0.047230289 0.0013775348 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069808122 0 0.64452788 water fraction, min, max = 0.047230825 0.0013775437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836507e-06, Final residual = 3.3661596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7905297e-09, Final residual = 8.1330016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069808659 0 0.64453277 water fraction, min, max = 0.047230289 0.0013775348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069808122 0 0.64452788 water fraction, min, max = 0.047230826 0.0013775438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069808659 0 0.64453277 water fraction, min, max = 0.047230289 0.0013775348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069808122 0 0.64452788 water fraction, min, max = 0.047230826 0.0013775438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2356357e-08, Final residual = 1.9434206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7572335e-09, Final residual = 7.5677523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4810.98 s ClockTime = 4886 s fluxAdjustedLocalCo Co mean: 0.11594629 max: 0.59995979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054706518 -> dtInletScale=1096.7615 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1096.7615 -> dtScale=1.000067 deltaT = 0.36389136 Time = 923.05 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 = 0.069807585 0 0.64452299 water fraction, min, max = 0.047231363 0.0013775527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807048 0 0.64451811 water fraction, min, max = 0.0472319 0.0013775617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807585 0 0.64452299 water fraction, min, max = 0.047231362 0.0013775527 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807049 0 0.64451811 water fraction, min, max = 0.047231899 0.0013775617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5828337e-06, Final residual = 3.3640814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7048395e-09, Final residual = 9.2649688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807585 0 0.644523 water fraction, min, max = 0.047231363 0.0013775527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807049 0 0.64451811 water fraction, min, max = 0.0472319 0.0013775617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807585 0 0.644523 water fraction, min, max = 0.047231363 0.0013775527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807049 0 0.64451811 water fraction, min, max = 0.0472319 0.0013775617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2486142e-08, Final residual = 1.9799255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7757594e-09, Final residual = 6.9528132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4811.75 s ClockTime = 4886 s fluxAdjustedLocalCo Co mean: 0.11594119 max: 0.59993054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054706518 -> dtInletScale=1096.7615 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=1096.7615 -> dtScale=1.0001158 deltaT = 0.36392724 Time = 923.414 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 = 0.069806512 0 0.64451323 water fraction, min, max = 0.047232436 0.0013775707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805975 0 0.64450834 water fraction, min, max = 0.047232973 0.0013775797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069806512 0 0.64451323 water fraction, min, max = 0.047232436 0.0013775707 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805976 0 0.64450834 water fraction, min, max = 0.047232972 0.0013775797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824057e-06, Final residual = 3.3643824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7457719e-09, Final residual = 8.6997015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069806512 0 0.64451323 water fraction, min, max = 0.047232436 0.0013775707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805976 0 0.64450835 water fraction, min, max = 0.047232973 0.0013775797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069806512 0 0.64451323 water fraction, min, max = 0.047232436 0.0013775707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805976 0 0.64450835 water fraction, min, max = 0.047232973 0.0013775797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2350475e-08, Final residual = 2.0647233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8584074e-09, Final residual = 6.5830863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4812.57 s ClockTime = 4887 s fluxAdjustedLocalCo Co mean: 0.11594753 max: 0.59996044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054711912 -> dtInletScale=1096.6533 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=1096.6533 -> dtScale=1.0000659 deltaT = 0.36392724 Time = 923.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805439 0 0.64450346 water fraction, min, max = 0.047233509 0.0013775887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804903 0 0.64449858 water fraction, min, max = 0.047234045 0.0013775977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805439 0 0.64450346 water fraction, min, max = 0.047233508 0.0013775887 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804903 0 0.64449858 water fraction, min, max = 0.047234045 0.0013775977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816588e-06, Final residual = 3.3626495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7618341e-09, Final residual = 9.2165231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805439 0 0.64450347 water fraction, min, max = 0.047233509 0.0013775887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804903 0 0.64449858 water fraction, min, max = 0.047234046 0.0013775978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805439 0 0.64450347 water fraction, min, max = 0.047233509 0.0013775887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804903 0 0.64449858 water fraction, min, max = 0.047234046 0.0013775978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2351858e-08, Final residual = 2.0213033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8262983e-09, Final residual = 6.7650832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4813.33 s ClockTime = 4888 s fluxAdjustedLocalCo Co mean: 0.11594244 max: 0.59993121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054711912 -> dtInletScale=1096.6533 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=1096.6533 -> dtScale=1.0001147 deltaT = 0.36396314 Time = 924.142 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 = 0.069804367 0 0.6444937 water fraction, min, max = 0.047234582 0.0013776068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06980383 0 0.64448882 water fraction, min, max = 0.047235117 0.0013776158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804367 0 0.6444937 water fraction, min, max = 0.047234581 0.0013776068 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069803831 0 0.64448882 water fraction, min, max = 0.047235117 0.0013776158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5811789e-06, Final residual = 3.3616687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7762551e-09, Final residual = 9.5322711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804367 0 0.64449371 water fraction, min, max = 0.047234581 0.0013776068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069803831 0 0.64448883 water fraction, min, max = 0.047235118 0.0013776159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804367 0 0.64449371 water fraction, min, max = 0.047234581 0.0013776068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069803831 0 0.64448883 water fraction, min, max = 0.047235118 0.0013776159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2306911e-08, Final residual = 2.0496062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8593883e-09, Final residual = 6.4353332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.07 s ClockTime = 4889 s fluxAdjustedLocalCo Co mean: 0.11594878 max: 0.59996116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054717308 -> dtInletScale=1096.5452 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=1096.5452 -> dtScale=1.0000647 deltaT = 0.36396314 Time = 924.506 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 = 0.069803295 0 0.64448395 water fraction, min, max = 0.047235654 0.0013776249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802759 0 0.64447907 water fraction, min, max = 0.047236189 0.001377634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069803295 0 0.64448395 water fraction, min, max = 0.047235653 0.0013776249 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802759 0 0.64447907 water fraction, min, max = 0.047236189 0.001377634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803693e-06, Final residual = 3.3595672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7781056e-09, Final residual = 7.8947096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069803295 0 0.64448395 water fraction, min, max = 0.047235653 0.001377625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802759 0 0.64447907 water fraction, min, max = 0.04723619 0.0013776341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069803295 0 0.64448395 water fraction, min, max = 0.047235653 0.001377625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802759 0 0.64447907 water fraction, min, max = 0.04723619 0.0013776341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2233097e-08, Final residual = 1.9506802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8094358e-09, Final residual = 7.1495838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.87 s ClockTime = 4890 s fluxAdjustedLocalCo Co mean: 0.11594369 max: 0.59993194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054717308 -> dtInletScale=1096.5452 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=1096.5452 -> dtScale=1.0001134 deltaT = 0.36399904 Time = 924.87 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 = 0.069802223 0 0.6444742 water fraction, min, max = 0.047236725 0.0013776431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069801687 0 0.64446932 water fraction, min, max = 0.047237261 0.0013776522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802223 0 0.6444742 water fraction, min, max = 0.047236724 0.0013776431 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069801688 0 0.64446932 water fraction, min, max = 0.04723726 0.0013776522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797751e-06, Final residual = 3.3602684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7009075e-09, Final residual = 7.6038644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802223 0 0.6444742 water fraction, min, max = 0.047236725 0.0013776432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069801688 0 0.64446932 water fraction, min, max = 0.047237261 0.0013776523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802223 0 0.6444742 water fraction, min, max = 0.047236725 0.0013776432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069801688 0 0.64446932 water fraction, min, max = 0.047237261 0.0013776523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.217814e-08, Final residual = 1.9344785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296482e-09, Final residual = 6.5459277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4815.67 s ClockTime = 4890 s fluxAdjustedLocalCo Co mean: 0.11595005 max: 0.59996193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054722706 -> dtInletScale=1096.437 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=1096.437 -> dtScale=1.0000635 deltaT = 0.36399904 Time = 925.234 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 = 0.069801152 0 0.64446445 water fraction, min, max = 0.047237796 0.0013776614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069800616 0 0.64445957 water fraction, min, max = 0.047238332 0.0013776705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069801152 0 0.64446445 water fraction, min, max = 0.047237796 0.0013776614 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069800617 0 0.64445957 water fraction, min, max = 0.047238331 0.0013776705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791008e-06, Final residual = 3.3585345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7356596e-09, Final residual = 8.8884767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069801152 0 0.64446445 water fraction, min, max = 0.047237796 0.0013776614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069800617 0 0.64445958 water fraction, min, max = 0.047238332 0.0013776706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069801152 0 0.64446445 water fraction, min, max = 0.047237796 0.0013776614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069800617 0 0.64445958 water fraction, min, max = 0.047238332 0.0013776706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2245437e-08, Final residual = 1.943565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7485827e-09, Final residual = 7.0729742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4816.42 s ClockTime = 4891 s fluxAdjustedLocalCo Co mean: 0.11594496 max: 0.59993273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054722706 -> dtInletScale=1096.437 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1096.437 -> dtScale=1.0001121 deltaT = 0.36403497 Time = 925.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069800081 0 0.6444547 water fraction, min, max = 0.047238867 0.0013776797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069799546 0 0.64444983 water fraction, min, max = 0.047239402 0.0013776889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069800081 0 0.6444547 water fraction, min, max = 0.047238866 0.0013776797 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069799546 0 0.64444983 water fraction, min, max = 0.047239402 0.0013776889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785653e-06, Final residual = 3.3560299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8151224e-09, Final residual = 8.6426734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069800081 0 0.64445471 water fraction, min, max = 0.047238867 0.0013776797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069799546 0 0.64444983 water fraction, min, max = 0.047239403 0.0013776889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069800081 0 0.64445471 water fraction, min, max = 0.047238867 0.0013776797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069799546 0 0.64444983 water fraction, min, max = 0.047239403 0.0013776889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2168709e-08, Final residual = 2.0251823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8705439e-09, Final residual = 6.6254434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4817.13 s ClockTime = 4892 s fluxAdjustedLocalCo Co mean: 0.11595132 max: 0.59996276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054728107 -> dtInletScale=1096.3288 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=1096.3288 -> dtScale=1.0000621 deltaT = 0.36403497 Time = 925.962 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 = 0.069799011 0 0.64444496 water fraction, min, max = 0.047239938 0.0013776981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069798475 0 0.64444009 water fraction, min, max = 0.047240472 0.0013777072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069799011 0 0.64444496 water fraction, min, max = 0.047239937 0.0013776981 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069798476 0 0.64444009 water fraction, min, max = 0.047240472 0.0013777072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777406e-06, Final residual = 3.3554948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7434477e-09, Final residual = 8.8306513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069799011 0 0.64444496 water fraction, min, max = 0.047239937 0.0013776981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069798476 0 0.64444009 water fraction, min, max = 0.047240473 0.0013777073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069799011 0 0.64444496 water fraction, min, max = 0.047239937 0.0013776981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069798476 0 0.64444009 water fraction, min, max = 0.047240473 0.0013777073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2096722e-08, Final residual = 2.052797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8526774e-09, Final residual = 6.7009046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4817.94 s ClockTime = 4893 s fluxAdjustedLocalCo Co mean: 0.11594624 max: 0.59993359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054728107 -> dtInletScale=1096.3288 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1096.3288 -> dtScale=1.0001107 deltaT = 0.3640709 Time = 926.326 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 = 0.069797941 0 0.64443522 water fraction, min, max = 0.047241008 0.0013777165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069797406 0 0.64443036 water fraction, min, max = 0.047241542 0.0013777257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069797941 0 0.64443522 water fraction, min, max = 0.047241007 0.0013777165 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069797406 0 0.64443036 water fraction, min, max = 0.047241542 0.0013777257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.577291e-06, Final residual = 3.3544562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7701778e-09, Final residual = 8.4622858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069797941 0 0.64443523 water fraction, min, max = 0.047241007 0.0013777165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069797406 0 0.64443036 water fraction, min, max = 0.047241543 0.0013777257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069797941 0 0.64443523 water fraction, min, max = 0.047241007 0.0013777165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069797406 0 0.64443036 water fraction, min, max = 0.047241543 0.0013777257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2203977e-08, Final residual = 1.9833215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7812706e-09, Final residual = 6.3548553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4818.84 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.11595261 max: 0.59996365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054733509 -> dtInletScale=1096.2206 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=1096.2206 -> dtScale=1.0000606 deltaT = 0.3640709 Time = 926.69 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 = 0.069796871 0 0.64442549 water fraction, min, max = 0.047242077 0.001377735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796336 0 0.64442062 water fraction, min, max = 0.047242612 0.0013777442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796871 0 0.64442549 water fraction, min, max = 0.047242076 0.001377735 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796337 0 0.64442062 water fraction, min, max = 0.047242611 0.0013777442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765101e-06, Final residual = 3.3521366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7367996e-09, Final residual = 9.3284134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796871 0 0.64442549 water fraction, min, max = 0.047242077 0.001377735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796337 0 0.64442063 water fraction, min, max = 0.047242612 0.0013777442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796871 0 0.64442549 water fraction, min, max = 0.047242077 0.001377735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796337 0 0.64442063 water fraction, min, max = 0.047242612 0.0013777442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2223871e-08, Final residual = 1.9369824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7561523e-09, Final residual = 6.3697229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4819.72 s ClockTime = 4895 s fluxAdjustedLocalCo Co mean: 0.11594753 max: 0.5999345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054733509 -> dtInletScale=1096.2206 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1096.2206 -> dtScale=1.0001092 deltaT = 0.36410685 Time = 927.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069795802 0 0.64441576 water fraction, min, max = 0.047243146 0.0013777535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069795267 0 0.64441089 water fraction, min, max = 0.047243681 0.0013777628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069795802 0 0.64441576 water fraction, min, max = 0.047243146 0.0013777535 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069795268 0 0.64441089 water fraction, min, max = 0.04724368 0.0013777628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759374e-06, Final residual = 3.3522166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.739111e-09, Final residual = 9.7029575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069795802 0 0.64441576 water fraction, min, max = 0.047243146 0.0013777535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069795268 0 0.6444109 water fraction, min, max = 0.047243681 0.0013777628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069795802 0 0.64441576 water fraction, min, max = 0.047243146 0.0013777535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069795268 0 0.6444109 water fraction, min, max = 0.047243681 0.0013777628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2115829e-08, Final residual = 2.07165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615733e-09, Final residual = 6.0489073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4820.6 s ClockTime = 4895 s fluxAdjustedLocalCo Co mean: 0.1159539 max: 0.5999646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054738914 -> dtInletScale=1096.1124 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=1096.1124 -> dtScale=1.000059 deltaT = 0.36410685 Time = 927.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069794733 0 0.64440603 water fraction, min, max = 0.047244215 0.0013777721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069794199 0 0.64440117 water fraction, min, max = 0.047244749 0.0013777814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069794733 0 0.64440603 water fraction, min, max = 0.047244214 0.0013777721 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069794199 0 0.64440117 water fraction, min, max = 0.047244748 0.0013777814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751221e-06, Final residual = 3.3524155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7541164e-09, Final residual = 8.9201944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069794733 0 0.64440604 water fraction, min, max = 0.047244215 0.0013777721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069794199 0 0.64440117 water fraction, min, max = 0.047244749 0.0013777814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069794733 0 0.64440604 water fraction, min, max = 0.047244215 0.0013777721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069794199 0 0.64440117 water fraction, min, max = 0.047244749 0.0013777814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2043789e-08, Final residual = 1.9736307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890979e-09, Final residual = 6.8143937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4821.52 s ClockTime = 4896 s fluxAdjustedLocalCo Co mean: 0.11594883 max: 0.59993547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054738914 -> dtInletScale=1096.1124 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=1096.1124 -> dtScale=1.0001076 deltaT = 0.36414282 Time = 927.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069793665 0 0.64439631 water fraction, min, max = 0.047245284 0.0013777907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979313 0 0.64439145 water fraction, min, max = 0.047245817 0.0013778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069793665 0 0.64439631 water fraction, min, max = 0.047245283 0.0013777907 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069793131 0 0.64439145 water fraction, min, max = 0.047245817 0.0013778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747006e-06, Final residual = 3.3488667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8025659e-09, Final residual = 7.9109121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069793665 0 0.64439631 water fraction, min, max = 0.047245283 0.0013777908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069793131 0 0.64439145 water fraction, min, max = 0.047245818 0.0013778001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069793665 0 0.64439631 water fraction, min, max = 0.047245283 0.0013777908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069793131 0 0.64439145 water fraction, min, max = 0.047245818 0.0013778001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1965661e-08, Final residual = 1.9672971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7879449e-09, Final residual = 6.331951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4822.41 s ClockTime = 4897 s fluxAdjustedLocalCo Co mean: 0.11595521 max: 0.59996561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054744321 -> dtInletScale=1096.0041 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=1096.0041 -> dtScale=1.0000573 deltaT = 0.36414282 Time = 928.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792597 0 0.64438659 water fraction, min, max = 0.047246352 0.0013778094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792063 0 0.64438173 water fraction, min, max = 0.047246885 0.0013778188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792597 0 0.64438659 water fraction, min, max = 0.047246351 0.0013778094 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792063 0 0.64438173 water fraction, min, max = 0.047246884 0.0013778188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739582e-06, Final residual = 3.3496399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7736345e-09, Final residual = 9.7746447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792597 0 0.64438659 water fraction, min, max = 0.047246351 0.0013778094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792063 0 0.64438173 water fraction, min, max = 0.047246885 0.0013778188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792597 0 0.64438659 water fraction, min, max = 0.047246351 0.0013778094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792063 0 0.64438173 water fraction, min, max = 0.047246885 0.0013778188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2064187e-08, Final residual = 2.0230708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8104017e-09, Final residual = 7.7351227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.28 s ClockTime = 4898 s fluxAdjustedLocalCo Co mean: 0.11595014 max: 0.5999365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054744321 -> dtInletScale=1096.0041 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=1096.0041 -> dtScale=1.0001058 deltaT = 0.3641788 Time = 928.511 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 = 0.069791529 0 0.64437688 water fraction, min, max = 0.047247419 0.0013778282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069790995 0 0.64437202 water fraction, min, max = 0.047247952 0.0013778375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069791529 0 0.64437688 water fraction, min, max = 0.047247418 0.0013778282 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069790996 0 0.64437202 water fraction, min, max = 0.047247952 0.0013778375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733922e-06, Final residual = 3.3481035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7562437e-09, Final residual = 9.749353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069791529 0 0.64437688 water fraction, min, max = 0.047247419 0.0013778282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069790996 0 0.64437202 water fraction, min, max = 0.047247953 0.0013778376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069791529 0 0.64437688 water fraction, min, max = 0.047247419 0.0013778282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069790996 0 0.64437202 water fraction, min, max = 0.047247953 0.0013778376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2017074e-08, Final residual = 1.9901633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8573164e-09, Final residual = 6.3699071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4824.15 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.11595653 max: 0.59996668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005474973 -> dtInletScale=1095.8958 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=1095.8958 -> dtScale=1.0000555 deltaT = 0.3641788 Time = 928.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069790462 0 0.64436716 water fraction, min, max = 0.047248486 0.001377847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789928 0 0.64436231 water fraction, min, max = 0.047249019 0.0013778564 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069790462 0 0.64436716 water fraction, min, max = 0.047248485 0.001377847 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789929 0 0.64436231 water fraction, min, max = 0.047249019 0.0013778564 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572732e-06, Final residual = 3.3471202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7761982e-09, Final residual = 9.6216343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069790462 0 0.64436717 water fraction, min, max = 0.047248486 0.001377847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789929 0 0.64436231 water fraction, min, max = 0.04724902 0.0013778564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069790462 0 0.64436717 water fraction, min, max = 0.047248486 0.001377847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789929 0 0.64436231 water fraction, min, max = 0.04724902 0.0013778564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1987109e-08, Final residual = 1.997546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7869258e-09, Final residual = 6.1385331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4825.01 s ClockTime = 4900 s fluxAdjustedLocalCo Co mean: 0.11595146 max: 0.59993759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005474973 -> dtInletScale=1095.8958 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1095.8958 -> dtScale=1.000104 deltaT = 0.36421479 Time = 929.239 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 = 0.069789395 0 0.64435746 water fraction, min, max = 0.047249553 0.0013778658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069788862 0 0.6443526 water fraction, min, max = 0.047250086 0.0013778753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789395 0 0.64435746 water fraction, min, max = 0.047249552 0.0013778658 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069788863 0 0.6443526 water fraction, min, max = 0.047250085 0.0013778753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721489e-06, Final residual = 3.3468767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7074109e-09, Final residual = 9.3033641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789395 0 0.64435746 water fraction, min, max = 0.047249553 0.0013778659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069788862 0 0.6443526 water fraction, min, max = 0.047250086 0.0013778753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789395 0 0.64435746 water fraction, min, max = 0.047249553 0.0013778659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069788862 0 0.6443526 water fraction, min, max = 0.047250086 0.0013778753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1950133e-08, Final residual = 2.0223403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7953832e-09, Final residual = 6.1403227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4825.86 s ClockTime = 4901 s fluxAdjustedLocalCo Co mean: 0.11595785 max: 0.59996781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054755141 -> dtInletScale=1095.7875 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=1095.7875 -> dtScale=1.0000537 deltaT = 0.36421479 Time = 929.603 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 = 0.069788329 0 0.64434775 water fraction, min, max = 0.047250619 0.0013778848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069787796 0 0.6443429 water fraction, min, max = 0.047251152 0.0013778942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069788329 0 0.64434775 water fraction, min, max = 0.047250618 0.0013778848 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069787796 0 0.6443429 water fraction, min, max = 0.047251151 0.0013778942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713834e-06, Final residual = 3.3450796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248204e-09, Final residual = 8.2197506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069788329 0 0.64434775 water fraction, min, max = 0.047250619 0.0013778848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069787796 0 0.6443429 water fraction, min, max = 0.047251152 0.0013778943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069788329 0 0.64434775 water fraction, min, max = 0.047250619 0.0013778848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069787796 0 0.6443429 water fraction, min, max = 0.047251152 0.0013778943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1890176e-08, Final residual = 1.9836204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8466622e-09, Final residual = 6.3402111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4826.67 s ClockTime = 4902 s fluxAdjustedLocalCo Co mean: 0.11595279 max: 0.59993874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054755141 -> dtInletScale=1095.7875 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=1095.7875 -> dtScale=1.0001021 deltaT = 0.3642508 Time = 929.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069787263 0 0.64433805 water fraction, min, max = 0.047251685 0.0013779037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06978673 0 0.6443332 water fraction, min, max = 0.047252218 0.0013779132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069787263 0 0.64433805 water fraction, min, max = 0.047251684 0.0013779037 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786731 0 0.6443332 water fraction, min, max = 0.047252217 0.0013779132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708599e-06, Final residual = 3.3437463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7282087e-09, Final residual = 8.3553448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069787263 0 0.64433805 water fraction, min, max = 0.047251685 0.0013779038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06978673 0 0.6443332 water fraction, min, max = 0.047252218 0.0013779132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069787263 0 0.64433805 water fraction, min, max = 0.047251685 0.0013779038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06978673 0 0.6443332 water fraction, min, max = 0.047252218 0.0013779132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1852073e-08, Final residual = 2.0230961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8521722e-09, Final residual = 6.4511652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4827.39 s ClockTime = 4902 s fluxAdjustedLocalCo Co mean: 0.11595919 max: 0.599969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054760554 -> dtInletScale=1095.6792 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=1095.6792 -> dtScale=1.0000517 deltaT = 0.3642508 Time = 930.332 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 = 0.069786197 0 0.64432835 water fraction, min, max = 0.047252751 0.0013779228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785665 0 0.6443235 water fraction, min, max = 0.047253283 0.0013779323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786197 0 0.64432835 water fraction, min, max = 0.04725275 0.0013779227 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785665 0 0.6443235 water fraction, min, max = 0.047253282 0.0013779323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701232e-06, Final residual = 3.3427134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7667569e-09, Final residual = 8.3673616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786198 0 0.64432835 water fraction, min, max = 0.047252751 0.0013779228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785665 0 0.64432351 water fraction, min, max = 0.047253283 0.0013779323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786198 0 0.64432835 water fraction, min, max = 0.047252751 0.0013779228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785665 0 0.64432351 water fraction, min, max = 0.047253283 0.0013779323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.188419e-08, Final residual = 2.0057361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8063844e-09, Final residual = 6.1130937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4828.2 s ClockTime = 4903 s fluxAdjustedLocalCo Co mean: 0.11595413 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054760554 -> dtInletScale=1095.6792 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=1095.6792 -> dtScale=1.0001001 deltaT = 0.36428682 Time = 930.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785132 0 0.64431866 water fraction, min, max = 0.047253816 0.0013779418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0697846 0 0.64431381 water fraction, min, max = 0.047254348 0.0013779514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785132 0 0.64431866 water fraction, min, max = 0.047253815 0.0013779418 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0697846 0 0.64431381 water fraction, min, max = 0.047254347 0.0013779514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.569631e-06, Final residual = 3.340234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.776231e-09, Final residual = 9.0086022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785132 0 0.64431866 water fraction, min, max = 0.047253816 0.0013779419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0697846 0 0.64431381 water fraction, min, max = 0.047254348 0.0013779514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785132 0 0.64431866 water fraction, min, max = 0.047253816 0.0013779419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0697846 0 0.64431381 water fraction, min, max = 0.047254348 0.0013779514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1847185e-08, Final residual = 1.9405733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7433374e-09, Final residual = 6.3318219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4829.05 s ClockTime = 4904 s fluxAdjustedLocalCo Co mean: 0.11596054 max: 0.59997024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005476597 -> dtInletScale=1095.5708 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=1095.5708 -> dtScale=1.0000496 deltaT = 0.36428682 Time = 931.06 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 = 0.069784068 0 0.64430897 water fraction, min, max = 0.047254881 0.001377961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069783535 0 0.64430412 water fraction, min, max = 0.047255413 0.0013779705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069784068 0 0.64430897 water fraction, min, max = 0.04725488 0.001377961 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069783536 0 0.64430412 water fraction, min, max = 0.047255412 0.0013779705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689836e-06, Final residual = 3.3408464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8081684e-09, Final residual = 9.2804541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069784068 0 0.64430897 water fraction, min, max = 0.04725488 0.001377961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069783536 0 0.64430412 water fraction, min, max = 0.047255413 0.0013779706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069784068 0 0.64430897 water fraction, min, max = 0.04725488 0.001377961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069783536 0 0.64430412 water fraction, min, max = 0.047255413 0.0013779706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1770151e-08, Final residual = 1.9474859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321266e-09, Final residual = 6.7858971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4829.88 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.11595549 max: 0.59994122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005476597 -> dtInletScale=1095.5708 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=1095.5708 -> dtScale=1.000098 deltaT = 0.36432286 Time = 931.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069783003 0 0.64429928 water fraction, min, max = 0.047255945 0.0013779802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069782471 0 0.64429444 water fraction, min, max = 0.047256477 0.0013779897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069783003 0 0.64429928 water fraction, min, max = 0.047255944 0.0013779802 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069782472 0 0.64429444 water fraction, min, max = 0.047256476 0.0013779897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684296e-06, Final residual = 3.3387629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6742369e-09, Final residual = 8.0620726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069783003 0 0.64429928 water fraction, min, max = 0.047255945 0.0013779802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069782471 0 0.64429444 water fraction, min, max = 0.047256477 0.0013779898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069783003 0 0.64429928 water fraction, min, max = 0.047255945 0.0013779802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069782471 0 0.64429444 water fraction, min, max = 0.047256477 0.0013779898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1768147e-08, Final residual = 1.9514254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7758884e-09, Final residual = 6.2953525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4830.62 s ClockTime = 4906 s fluxAdjustedLocalCo Co mean: 0.1159619 max: 0.59997154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054771387 -> dtInletScale=1095.4625 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=1095.4625 -> dtScale=1.0000474 deltaT = 0.36432286 Time = 931.789 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 = 0.069781939 0 0.6442896 water fraction, min, max = 0.047257009 0.0013779994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781407 0 0.64428476 water fraction, min, max = 0.04725754 0.001378009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781939 0 0.6442896 water fraction, min, max = 0.047257008 0.0013779994 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781408 0 0.64428476 water fraction, min, max = 0.04725754 0.001378009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676797e-06, Final residual = 3.3392751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7481188e-09, Final residual = 8.3764192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781939 0 0.6442896 water fraction, min, max = 0.047257009 0.0013779994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781408 0 0.64428476 water fraction, min, max = 0.047257541 0.0013780091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781939 0 0.6442896 water fraction, min, max = 0.047257009 0.0013779994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781408 0 0.64428476 water fraction, min, max = 0.047257541 0.0013780091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1793506e-08, Final residual = 2.0038311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132192e-09, Final residual = 7.0271984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4831.31 s ClockTime = 4906 s fluxAdjustedLocalCo Co mean: 0.11595685 max: 0.59994254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054771387 -> dtInletScale=1095.4625 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=1095.4625 -> dtScale=1.0000958 deltaT = 0.36432286 Time = 932.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069780876 0 0.64427992 water fraction, min, max = 0.047258072 0.0013780187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069780344 0 0.64427508 water fraction, min, max = 0.047258604 0.0013780283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069780876 0 0.64427992 water fraction, min, max = 0.047258072 0.0013780187 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069780345 0 0.64427508 water fraction, min, max = 0.047258603 0.0013780283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668057e-06, Final residual = 3.3379745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7460368e-09, Final residual = 9.3175633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069780876 0 0.64427992 water fraction, min, max = 0.047258072 0.0013780187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069780345 0 0.64427508 water fraction, min, max = 0.047258604 0.0013780284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069780876 0 0.64427992 water fraction, min, max = 0.047258072 0.0013780187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069780345 0 0.64427508 water fraction, min, max = 0.047258604 0.0013780284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1767047e-08, Final residual = 1.9817114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.836152e-09, Final residual = 6.5984039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4832.02 s ClockTime = 4907 s fluxAdjustedLocalCo Co mean: 0.1159518 max: 0.59991355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054771387 -> dtInletScale=1095.4625 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=1095.4625 -> dtScale=1.0001441 deltaT = 0.36435891 Time = 932.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069779813 0 0.64427024 water fraction, min, max = 0.047259136 0.001378038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069779281 0 0.64426541 water fraction, min, max = 0.047259667 0.0013780477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069779813 0 0.64427024 water fraction, min, max = 0.047259135 0.001378038 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069779282 0 0.64426541 water fraction, min, max = 0.047259666 0.0013780477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.566433e-06, Final residual = 3.3354988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7882532e-09, Final residual = 9.6464789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069779813 0 0.64427025 water fraction, min, max = 0.047259135 0.0013780381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069779282 0 0.64426541 water fraction, min, max = 0.047259667 0.0013780478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069779813 0 0.64427025 water fraction, min, max = 0.047259135 0.0013780381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069779282 0 0.64426541 water fraction, min, max = 0.047259667 0.0013780478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1689503e-08, Final residual = 2.0046901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7999043e-09, Final residual = 6.7492612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4832.73 s ClockTime = 4908 s fluxAdjustedLocalCo Co mean: 0.11595822 max: 0.59994394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054776808 -> dtInletScale=1095.3541 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1095.3541 -> dtScale=1.0000934 deltaT = 0.36435891 Time = 932.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06977875 0 0.64426057 water fraction, min, max = 0.047260198 0.0013780574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069778219 0 0.64425574 water fraction, min, max = 0.047260729 0.0013780671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06977875 0 0.64426057 water fraction, min, max = 0.047260197 0.0013780574 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069778219 0 0.64425574 water fraction, min, max = 0.047260728 0.0013780671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656806e-06, Final residual = 3.3341789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7310881e-09, Final residual = 8.2144205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06977875 0 0.64426057 water fraction, min, max = 0.047260198 0.0013780575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069778219 0 0.64425574 water fraction, min, max = 0.047260729 0.0013780672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06977875 0 0.64426057 water fraction, min, max = 0.047260198 0.0013780575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069778219 0 0.64425574 water fraction, min, max = 0.047260729 0.0013780672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1647912e-08, Final residual = 1.957441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7702575e-09, Final residual = 6.3723126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4833.44 s ClockTime = 4908 s fluxAdjustedLocalCo Co mean: 0.11595318 max: 0.59991497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054776808 -> dtInletScale=1095.3541 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=1095.3541 -> dtScale=1.0001417 deltaT = 0.36439498 Time = 933.246 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 = 0.069777688 0 0.6442509 water fraction, min, max = 0.04726126 0.0013780769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069777157 0 0.64424607 water fraction, min, max = 0.047261791 0.0013780866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069777688 0 0.6442509 water fraction, min, max = 0.04726126 0.0013780769 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069777157 0 0.64424607 water fraction, min, max = 0.047261791 0.0013780866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5651684e-06, Final residual = 3.33427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7411372e-09, Final residual = 8.2871048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069777688 0 0.64425091 water fraction, min, max = 0.04726126 0.0013780769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069777157 0 0.64424607 water fraction, min, max = 0.047261792 0.0013780867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069777688 0 0.64425091 water fraction, min, max = 0.04726126 0.0013780769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069777157 0 0.64424607 water fraction, min, max = 0.047261792 0.0013780867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1608818e-08, Final residual = 1.9506513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7795351e-09, Final residual = 6.6028148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4834.18 s ClockTime = 4909 s fluxAdjustedLocalCo Co mean: 0.11595961 max: 0.59994539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005478223 -> dtInletScale=1095.2457 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=1095.2457 -> dtScale=1.000091 deltaT = 0.36439498 Time = 933.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069776626 0 0.64424124 water fraction, min, max = 0.047262322 0.0013780964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069776095 0 0.64423641 water fraction, min, max = 0.047262853 0.0013781062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069776626 0 0.64424124 water fraction, min, max = 0.047262322 0.0013780964 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069776096 0 0.64423641 water fraction, min, max = 0.047262852 0.0013781062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5643997e-06, Final residual = 3.3311574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717799e-09, Final residual = 8.8100119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069776626 0 0.64424124 water fraction, min, max = 0.047262322 0.0013780964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069776095 0 0.64423641 water fraction, min, max = 0.047262853 0.0013781062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069776626 0 0.64424124 water fraction, min, max = 0.047262322 0.0013780964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069776095 0 0.64423641 water fraction, min, max = 0.047262853 0.0013781062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1637321e-08, Final residual = 1.9611221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7782106e-09, Final residual = 6.256428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4834.93 s ClockTime = 4910 s fluxAdjustedLocalCo Co mean: 0.11595457 max: 0.59991644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005478223 -> dtInletScale=1095.2457 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1095.2457 -> dtScale=1.0001393 deltaT = 0.36443106 Time = 933.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775564 0 0.64423158 water fraction, min, max = 0.047263384 0.001378116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775034 0 0.64422675 water fraction, min, max = 0.047263914 0.0013781258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775564 0 0.64423158 water fraction, min, max = 0.047263383 0.001378116 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775034 0 0.64422675 water fraction, min, max = 0.047263914 0.0013781258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638946e-06, Final residual = 3.3319392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7910514e-09, Final residual = 1.0150462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775565 0 0.64423158 water fraction, min, max = 0.047263384 0.001378116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775034 0 0.64422675 water fraction, min, max = 0.047263915 0.0013781258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775565 0 0.64423158 water fraction, min, max = 0.047263384 0.001378116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775034 0 0.64422675 water fraction, min, max = 0.047263915 0.0013781258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1607531e-08, Final residual = 2.0078244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216905e-09, Final residual = 6.2196469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4835.67 s ClockTime = 4911 s fluxAdjustedLocalCo Co mean: 0.11596101 max: 0.5999469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054787654 -> dtInletScale=1095.1372 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=1095.1372 -> dtScale=1.0000885 deltaT = 0.36443106 Time = 934.34 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 = 0.069774503 0 0.64422192 water fraction, min, max = 0.047264445 0.0013781356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773973 0 0.64421709 water fraction, min, max = 0.047264975 0.0013781454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069774503 0 0.64422192 water fraction, min, max = 0.047264444 0.0013781356 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773973 0 0.64421709 water fraction, min, max = 0.047264974 0.0013781454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631016e-06, Final residual = 3.3300349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.686098e-09, Final residual = 9.2336429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069774503 0 0.64422192 water fraction, min, max = 0.047264445 0.0013781356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773973 0 0.64421709 water fraction, min, max = 0.047264975 0.0013781455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069774503 0 0.64422192 water fraction, min, max = 0.047264445 0.0013781356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773973 0 0.64421709 water fraction, min, max = 0.047264975 0.0013781455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1617606e-08, Final residual = 1.9356804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7869548e-09, Final residual = 6.3124594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4836.41 s ClockTime = 4911 s fluxAdjustedLocalCo Co mean: 0.11595597 max: 0.59991797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054787654 -> dtInletScale=1095.1372 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=1095.1372 -> dtScale=1.0001367 deltaT = 0.36446716 Time = 934.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773443 0 0.64421227 water fraction, min, max = 0.047265506 0.0013781553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069772912 0 0.64420744 water fraction, min, max = 0.047266036 0.0013781651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773443 0 0.64421227 water fraction, min, max = 0.047265505 0.0013781553 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069772913 0 0.64420744 water fraction, min, max = 0.047266035 0.0013781651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626187e-06, Final residual = 3.3298849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6637217e-09, Final residual = 9.2008502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773443 0 0.64421227 water fraction, min, max = 0.047265505 0.0013781553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069772913 0 0.64420744 water fraction, min, max = 0.047266036 0.0013781652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773443 0 0.64421227 water fraction, min, max = 0.047265505 0.0013781553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069772913 0 0.64420744 water fraction, min, max = 0.047266036 0.0013781652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1609946e-08, Final residual = 1.9462142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253716e-09, Final residual = 6.4430053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4837.13 s ClockTime = 4912 s fluxAdjustedLocalCo Co mean: 0.11596241 max: 0.59994847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054793081 -> dtInletScale=1095.0288 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=1095.0288 -> dtScale=1.0000859 deltaT = 0.36446716 Time = 935.069 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 = 0.069772382 0 0.64420262 water fraction, min, max = 0.047266566 0.001378175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069771852 0 0.64419779 water fraction, min, max = 0.047267096 0.0013781849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069772382 0 0.64420262 water fraction, min, max = 0.047266565 0.001378175 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069771853 0 0.64419779 water fraction, min, max = 0.047267095 0.0013781849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618459e-06, Final residual = 3.326389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7350773e-09, Final residual = 9.032078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069772383 0 0.64420262 water fraction, min, max = 0.047266566 0.001378175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069771853 0 0.64419779 water fraction, min, max = 0.047267096 0.0013781849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069772383 0 0.64420262 water fraction, min, max = 0.047266566 0.001378175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069771853 0 0.64419779 water fraction, min, max = 0.047267096 0.0013781849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1528172e-08, Final residual = 2.0035407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7830411e-09, Final residual = 6.1569406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4837.85 s ClockTime = 4913 s fluxAdjustedLocalCo Co mean: 0.11595738 max: 0.59991956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054793081 -> dtInletScale=1095.0288 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1095.0288 -> dtScale=1.0001341 deltaT = 0.36450327 Time = 935.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069771322 0 0.64419297 water fraction, min, max = 0.047267626 0.0013781948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770792 0 0.64418815 water fraction, min, max = 0.047268155 0.0013782047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069771322 0 0.64419297 water fraction, min, max = 0.047267625 0.0013781948 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770793 0 0.64418815 water fraction, min, max = 0.047268155 0.0013782047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613784e-06, Final residual = 3.3291788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.791062e-09, Final residual = 8.2414949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069771323 0 0.64419297 water fraction, min, max = 0.047267626 0.0013781948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770793 0 0.64418815 water fraction, min, max = 0.047268156 0.0013782047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069771323 0 0.64419297 water fraction, min, max = 0.047267626 0.0013781948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770793 0 0.64418815 water fraction, min, max = 0.047268156 0.0013782047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1593972e-08, Final residual = 1.9844469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026752e-09, Final residual = 6.6308187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4838.59 s ClockTime = 4914 s fluxAdjustedLocalCo Co mean: 0.11596383 max: 0.5999501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005479851 -> dtInletScale=1094.9203 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1094.9203 -> dtScale=1.0000832 deltaT = 0.36450327 Time = 935.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770263 0 0.64418333 water fraction, min, max = 0.047268685 0.0013782146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769733 0 0.64417851 water fraction, min, max = 0.047269215 0.0013782245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770263 0 0.64418333 water fraction, min, max = 0.047268684 0.0013782146 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769734 0 0.64417851 water fraction, min, max = 0.047269214 0.0013782245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605662e-06, Final residual = 3.3234274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6779688e-09, Final residual = 8.7624818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770263 0 0.64418333 water fraction, min, max = 0.047268685 0.0013782147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769734 0 0.64417851 water fraction, min, max = 0.047269215 0.0013782246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770263 0 0.64418333 water fraction, min, max = 0.047268685 0.0013782147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769734 0 0.64417851 water fraction, min, max = 0.047269215 0.0013782246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1427838e-08, Final residual = 1.9306843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330956e-09, Final residual = 6.1087135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4839.3 s ClockTime = 4914 s fluxAdjustedLocalCo Co mean: 0.1159588 max: 0.59992122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005479851 -> dtInletScale=1094.9203 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=1094.9203 -> dtScale=1.0001313 deltaT = 0.36453939 Time = 936.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769204 0 0.64417369 water fraction, min, max = 0.047269744 0.0013782345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069768674 0 0.64416887 water fraction, min, max = 0.047270274 0.0013782445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769204 0 0.64417369 water fraction, min, max = 0.047269744 0.0013782345 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069768675 0 0.64416887 water fraction, min, max = 0.047270273 0.0013782445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601182e-06, Final residual = 3.3231181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7435677e-09, Final residual = 8.1141806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769204 0 0.64417369 water fraction, min, max = 0.047269744 0.0013782345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069768675 0 0.64416887 water fraction, min, max = 0.047270274 0.0013782445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769204 0 0.64417369 water fraction, min, max = 0.047269744 0.0013782345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069768675 0 0.64416887 water fraction, min, max = 0.047270274 0.0013782445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1394926e-08, Final residual = 1.9786014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937981e-09, Final residual = 6.0955303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4840.03 s ClockTime = 4915 s fluxAdjustedLocalCo Co mean: 0.11596526 max: 0.59995179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054803941 -> dtInletScale=1094.8118 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=1094.8118 -> dtScale=1.0000804 deltaT = 0.36453939 Time = 936.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069768145 0 0.64416405 water fraction, min, max = 0.047270803 0.0013782545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069767616 0 0.64415923 water fraction, min, max = 0.047271332 0.0013782644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069768145 0 0.64416405 water fraction, min, max = 0.047270802 0.0013782545 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069767616 0 0.64415923 water fraction, min, max = 0.047271331 0.0013782644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593987e-06, Final residual = 3.3208551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6769222e-09, Final residual = 8.7470645e-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 = 0.069768145 0 0.64416405 water fraction, min, max = 0.047270803 0.0013782545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069767616 0 0.64415924 water fraction, min, max = 0.047271332 0.0013782645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069768145 0 0.64416405 water fraction, min, max = 0.047270803 0.0013782545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069767616 0 0.64415924 water fraction, min, max = 0.047271332 0.0013782645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1410975e-08, Final residual = 2.0010895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7620517e-09, Final residual = 6.1839455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4840.88 s ClockTime = 4916 s fluxAdjustedLocalCo Co mean: 0.11596023 max: 0.59992293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054803941 -> dtInletScale=1094.8118 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=1094.8118 -> dtScale=1.0001285 deltaT = 0.36457553 Time = 936.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069767087 0 0.64415442 water fraction, min, max = 0.047271861 0.0013782745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069766558 0 0.6441496 water fraction, min, max = 0.04727239 0.0013782844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069767087 0 0.64415442 water fraction, min, max = 0.047271861 0.0013782745 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069766558 0 0.6441496 water fraction, min, max = 0.04727239 0.0013782844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588714e-06, Final residual = 3.3216638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7406473e-09, Final residual = 8.5570612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069767087 0 0.64415442 water fraction, min, max = 0.047271861 0.0013782745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069766558 0 0.6441496 water fraction, min, max = 0.04727239 0.0013782845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069767087 0 0.64415442 water fraction, min, max = 0.047271861 0.0013782745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069766558 0 0.6441496 water fraction, min, max = 0.04727239 0.0013782845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1400395e-08, Final residual = 2.0475804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8038107e-09, Final residual = 7.3126251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4841.86 s ClockTime = 4917 s fluxAdjustedLocalCo Co mean: 0.1159667 max: 0.59995354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054809374 -> dtInletScale=1094.7033 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1094.7033 -> dtScale=1.0000774 deltaT = 0.36457553 Time = 937.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069766029 0 0.64414479 water fraction, min, max = 0.047272919 0.0013782945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0697655 0 0.64413998 water fraction, min, max = 0.047273448 0.0013783045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069766029 0 0.64414479 water fraction, min, max = 0.047272918 0.0013782945 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069765501 0 0.64413998 water fraction, min, max = 0.047273447 0.0013783045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580964e-06, Final residual = 3.3215144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7305773e-09, Final residual = 8.5071125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069766029 0 0.64414479 water fraction, min, max = 0.047272919 0.0013782945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0697655 0 0.64413998 water fraction, min, max = 0.047273448 0.0013783046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069766029 0 0.64414479 water fraction, min, max = 0.047272919 0.0013782945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0697655 0 0.64413998 water fraction, min, max = 0.047273448 0.0013783046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1378193e-08, Final residual = 1.9037353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7362875e-09, Final residual = 7.1664891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4842.78 s ClockTime = 4918 s fluxAdjustedLocalCo Co mean: 0.11596167 max: 0.59992469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054809374 -> dtInletScale=1094.7033 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1094.7033 -> dtScale=1.0001255 deltaT = 0.36461169 Time = 937.62 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 = 0.069764971 0 0.64413517 water fraction, min, max = 0.047273977 0.0013783146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764443 0 0.64413035 water fraction, min, max = 0.047274505 0.0013783247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764971 0 0.64413517 water fraction, min, max = 0.047273976 0.0013783146 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764443 0 0.64413035 water fraction, min, max = 0.047274505 0.0013783247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574992e-06, Final residual = 3.3194976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7105829e-09, Final residual = 9.2692127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764972 0 0.64413517 water fraction, min, max = 0.047273977 0.0013783146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764443 0 0.64413035 water fraction, min, max = 0.047274506 0.0013783247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764972 0 0.64413517 water fraction, min, max = 0.047273977 0.0013783146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764443 0 0.64413035 water fraction, min, max = 0.047274505 0.0013783247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1323527e-08, Final residual = 2.0606525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8297882e-09, Final residual = 6.282976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4843.69 s ClockTime = 4919 s fluxAdjustedLocalCo Co mean: 0.11596815 max: 0.59995535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054814809 -> dtInletScale=1094.5947 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=1094.5947 -> dtScale=1.0000744 deltaT = 0.36461169 Time = 937.985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069763914 0 0.64412554 water fraction, min, max = 0.047275034 0.0013783348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069763386 0 0.64412073 water fraction, min, max = 0.047275562 0.0013783448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069763914 0 0.64412554 water fraction, min, max = 0.047275033 0.0013783348 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069763386 0 0.64412073 water fraction, min, max = 0.047275561 0.0013783448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568096e-06, Final residual = 3.3195505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7953378e-09, Final residual = 9.5762951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069763914 0 0.64412555 water fraction, min, max = 0.047275034 0.0013783348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069763386 0 0.64412073 water fraction, min, max = 0.047275562 0.0013783449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069763914 0 0.64412555 water fraction, min, max = 0.047275034 0.0013783348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069763386 0 0.64412073 water fraction, min, max = 0.047275562 0.0013783449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1308699e-08, Final residual = 2.0597153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8032621e-09, Final residual = 6.2679731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4844.59 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.11596313 max: 0.59992652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054814809 -> dtInletScale=1094.5947 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=1094.5947 -> dtScale=1.0001225 deltaT = 0.36464785 Time = 938.35 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 = 0.069762858 0 0.64411593 water fraction, min, max = 0.047276091 0.001378355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069762329 0 0.64411112 water fraction, min, max = 0.047276619 0.0013783651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069762858 0 0.64411593 water fraction, min, max = 0.04727609 0.001378355 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06976233 0 0.64411112 water fraction, min, max = 0.047276618 0.0013783651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564117e-06, Final residual = 3.317609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6814129e-09, Final residual = 8.9958635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069762858 0 0.64411593 water fraction, min, max = 0.04727609 0.001378355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06976233 0 0.64411112 water fraction, min, max = 0.047276619 0.0013783651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069762858 0 0.64411593 water fraction, min, max = 0.04727609 0.001378355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06976233 0 0.64411112 water fraction, min, max = 0.047276619 0.0013783651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1330148e-08, Final residual = 1.9306256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803783e-09, Final residual = 5.8453843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4845.51 s ClockTime = 4921 s fluxAdjustedLocalCo Co mean: 0.11596961 max: 0.59995721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054820247 -> dtInletScale=1094.4861 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=1094.4861 -> dtScale=1.0000713 deltaT = 0.36464785 Time = 938.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761801 0 0.64410631 water fraction, min, max = 0.047277147 0.0013783752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761273 0 0.6441015 water fraction, min, max = 0.047277675 0.0013783854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761801 0 0.64410631 water fraction, min, max = 0.047277146 0.0013783752 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761274 0 0.6441015 water fraction, min, max = 0.047277674 0.0013783854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556696e-06, Final residual = 3.3166288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7227394e-09, Final residual = 9.5530301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761801 0 0.64410631 water fraction, min, max = 0.047277147 0.0013783753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761274 0 0.64410151 water fraction, min, max = 0.047277675 0.0013783854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761801 0 0.64410631 water fraction, min, max = 0.047277147 0.0013783753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761274 0 0.64410151 water fraction, min, max = 0.047277675 0.0013783854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1346584e-08, Final residual = 2.0217406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8383723e-09, Final residual = 6.6143537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4846.41 s ClockTime = 4922 s fluxAdjustedLocalCo Co mean: 0.11596459 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054820247 -> dtInletScale=1094.4861 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=1094.4861 -> dtScale=1.0001193 deltaT = 0.36468404 Time = 939.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760745 0 0.6440967 water fraction, min, max = 0.047278203 0.0013783956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760217 0 0.64409189 water fraction, min, max = 0.04727873 0.0013784057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760745 0 0.6440967 water fraction, min, max = 0.047278202 0.0013783956 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760218 0 0.64409189 water fraction, min, max = 0.04727873 0.0013784057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5551648e-06, Final residual = 3.3156681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6891215e-09, Final residual = 1.0391581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760746 0 0.6440967 water fraction, min, max = 0.047278203 0.0013783956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760218 0 0.6440919 water fraction, min, max = 0.047278731 0.0013784058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760746 0 0.6440967 water fraction, min, max = 0.047278203 0.0013783956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760218 0 0.6440919 water fraction, min, max = 0.047278731 0.0013784058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1323561e-08, Final residual = 1.9419657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7598334e-09, Final residual = 6.725325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4847.31 s ClockTime = 4923 s fluxAdjustedLocalCo Co mean: 0.11597108 max: 0.59995913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054825686 -> dtInletScale=1094.3775 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=1094.3775 -> dtScale=1.0000681 deltaT = 0.36468404 Time = 939.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975969 0 0.64408709 water fraction, min, max = 0.047279258 0.0013784159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069759162 0 0.64408229 water fraction, min, max = 0.047279786 0.0013784261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975969 0 0.64408709 water fraction, min, max = 0.047279258 0.0013784159 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069759163 0 0.64408229 water fraction, min, max = 0.047279785 0.0013784261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542886e-06, Final residual = 3.311362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452127e-09, Final residual = 9.0823605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975969 0 0.64408709 water fraction, min, max = 0.047279258 0.001378416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069759162 0 0.64408229 water fraction, min, max = 0.047279786 0.0013784262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975969 0 0.64408709 water fraction, min, max = 0.047279258 0.001378416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069759162 0 0.64408229 water fraction, min, max = 0.047279786 0.0013784262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1186716e-08, Final residual = 2.0779126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210598e-09, Final residual = 6.4348553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4848.22 s ClockTime = 4924 s fluxAdjustedLocalCo Co mean: 0.11596606 max: 0.59993035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054825686 -> dtInletScale=1094.3775 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1094.3775 -> dtScale=1.0001161 deltaT = 0.36472023 Time = 939.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758635 0 0.64407749 water fraction, min, max = 0.047280314 0.0013784364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758107 0 0.64407269 water fraction, min, max = 0.047280841 0.0013784466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758635 0 0.64407749 water fraction, min, max = 0.047280313 0.0013784364 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758108 0 0.64407269 water fraction, min, max = 0.04728084 0.0013784466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539132e-06, Final residual = 3.3145543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6728082e-09, Final residual = 8.2915123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758635 0 0.64407749 water fraction, min, max = 0.047280313 0.0013784364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758107 0 0.64407269 water fraction, min, max = 0.047280841 0.0013784466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758635 0 0.64407749 water fraction, min, max = 0.047280313 0.0013784364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758108 0 0.64407269 water fraction, min, max = 0.047280841 0.0013784466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1193589e-08, Final residual = 2.0182233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8480823e-09, Final residual = 6.4126728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4849.11 s ClockTime = 4924 s fluxAdjustedLocalCo Co mean: 0.11597256 max: 0.59996111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054831128 -> dtInletScale=1094.2689 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=1094.2689 -> dtScale=1.0000648 deltaT = 0.36472023 Time = 940.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975758 0 0.64406789 water fraction, min, max = 0.047281368 0.0013784568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069757053 0 0.64406309 water fraction, min, max = 0.047281895 0.0013784671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975758 0 0.64406789 water fraction, min, max = 0.047281368 0.0013784568 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069757053 0 0.64406309 water fraction, min, max = 0.047281895 0.0013784671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531837e-06, Final residual = 3.3144972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7287343e-09, Final residual = 8.5494609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975758 0 0.64406789 water fraction, min, max = 0.047281368 0.0013784569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069757053 0 0.64406309 water fraction, min, max = 0.047281896 0.0013784671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975758 0 0.64406789 water fraction, min, max = 0.047281368 0.0013784569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069757053 0 0.64406309 water fraction, min, max = 0.047281896 0.0013784671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1226598e-08, Final residual = 1.9139879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7072028e-09, Final residual = 6.9414953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4849.98 s ClockTime = 4925 s fluxAdjustedLocalCo Co mean: 0.11596755 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054831128 -> dtInletScale=1094.2689 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1094.2689 -> dtScale=1.0001128 deltaT = 0.36475644 Time = 940.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069756526 0 0.64405829 water fraction, min, max = 0.047282423 0.0013784774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755998 0 0.64405349 water fraction, min, max = 0.047282949 0.0013784876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069756526 0 0.64405829 water fraction, min, max = 0.047282422 0.0013784774 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755999 0 0.64405349 water fraction, min, max = 0.047282949 0.0013784876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526207e-06, Final residual = 3.3097438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938316e-09, Final residual = 8.4031021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069756526 0 0.64405829 water fraction, min, max = 0.047282422 0.0013784774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755999 0 0.6440535 water fraction, min, max = 0.04728295 0.0013784877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069756526 0 0.64405829 water fraction, min, max = 0.047282422 0.0013784774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755999 0 0.6440535 water fraction, min, max = 0.04728295 0.0013784877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1133067e-08, Final residual = 1.9950765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765885e-09, Final residual = 6.8410125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4850.85 s ClockTime = 4926 s fluxAdjustedLocalCo Co mean: 0.11597405 max: 0.59996315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054836572 -> dtInletScale=1094.1603 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=1094.1603 -> dtScale=1.0000614 deltaT = 0.36475644 Time = 940.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755472 0 0.6440487 water fraction, min, max = 0.047283477 0.001378498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754945 0 0.6440439 water fraction, min, max = 0.047284003 0.0013785082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755472 0 0.6440487 water fraction, min, max = 0.047283476 0.001378498 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754945 0 0.6440439 water fraction, min, max = 0.047284003 0.0013785082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519697e-06, Final residual = 3.3093485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7509664e-09, Final residual = 8.5764712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755472 0 0.6440487 water fraction, min, max = 0.047283476 0.001378498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754945 0 0.6440439 water fraction, min, max = 0.047284004 0.0013785083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755472 0 0.6440487 water fraction, min, max = 0.047283476 0.001378498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754945 0 0.6440439 water fraction, min, max = 0.047284004 0.0013785083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.111553e-08, Final residual = 2.0113769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.844846e-09, Final residual = 6.173249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4851.69 s ClockTime = 4927 s fluxAdjustedLocalCo Co mean: 0.11596904 max: 0.59993441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054836572 -> dtInletScale=1094.1603 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=1094.1603 -> dtScale=1.0001093 deltaT = 0.36479267 Time = 941.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754418 0 0.64403911 water fraction, min, max = 0.04728453 0.0013785186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753891 0 0.64403431 water fraction, min, max = 0.047285057 0.0013785289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754418 0 0.64403911 water fraction, min, max = 0.047284529 0.0013785186 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753892 0 0.64403431 water fraction, min, max = 0.047285056 0.0013785289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513915e-06, Final residual = 3.3093149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.669349e-09, Final residual = 9.0337965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754418 0 0.64403911 water fraction, min, max = 0.04728453 0.0013785186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753892 0 0.64403432 water fraction, min, max = 0.047285057 0.0013785289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754418 0 0.64403911 water fraction, min, max = 0.04728453 0.0013785186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753892 0 0.64403432 water fraction, min, max = 0.047285057 0.0013785289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1108201e-08, Final residual = 1.9897391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8527185e-09, Final residual = 6.7906576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4852.53 s ClockTime = 4928 s fluxAdjustedLocalCo Co mean: 0.11597555 max: 0.59996525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054842018 -> dtInletScale=1094.0516 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=1094.0516 -> dtScale=1.0000579 deltaT = 0.36479267 Time = 941.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753365 0 0.64402952 water fraction, min, max = 0.047285583 0.0013785393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069752838 0 0.64402473 water fraction, min, max = 0.04728611 0.0013785496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753365 0 0.64402952 water fraction, min, max = 0.047285583 0.0013785393 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069752839 0 0.64402473 water fraction, min, max = 0.047286109 0.0013785496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.550718e-06, Final residual = 3.3077367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7396815e-09, Final residual = 8.5986321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753365 0 0.64402952 water fraction, min, max = 0.047285583 0.0013785393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069752839 0 0.64402473 water fraction, min, max = 0.04728611 0.0013785497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753365 0 0.64402952 water fraction, min, max = 0.047285583 0.0013785393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069752839 0 0.64402473 water fraction, min, max = 0.04728611 0.0013785497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1027102e-08, Final residual = 2.0521859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8442228e-09, Final residual = 6.8897924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4853.26 s ClockTime = 4929 s fluxAdjustedLocalCo Co mean: 0.11597055 max: 0.59993653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054842018 -> dtInletScale=1094.0516 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=1094.0516 -> dtScale=1.0001058 deltaT = 0.36482891 Time = 941.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069752312 0 0.64401994 water fraction, min, max = 0.047286636 0.00137856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069751786 0 0.64401515 water fraction, min, max = 0.047287162 0.0013785704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069752312 0 0.64401994 water fraction, min, max = 0.047286635 0.00137856 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069751786 0 0.64401515 water fraction, min, max = 0.047287162 0.0013785704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502068e-06, Final residual = 3.3071464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214795e-09, Final residual = 9.2070348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069752312 0 0.64401994 water fraction, min, max = 0.047286636 0.0013785601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069751786 0 0.64401515 water fraction, min, max = 0.047287163 0.0013785704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069752312 0 0.64401994 water fraction, min, max = 0.047286636 0.0013785601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069751786 0 0.64401515 water fraction, min, max = 0.047287163 0.0013785704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1028717e-08, Final residual = 1.9503518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7767892e-09, Final residual = 5.9266049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4854 s ClockTime = 4929 s fluxAdjustedLocalCo Co mean: 0.11597706 max: 0.59996741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054847466 -> dtInletScale=1093.943 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=1093.943 -> dtScale=1.0000543 deltaT = 0.36482891 Time = 942.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975126 0 0.64401036 water fraction, min, max = 0.047287689 0.0013785808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069750733 0 0.64400557 water fraction, min, max = 0.047288214 0.0013785912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975126 0 0.64401036 water fraction, min, max = 0.047287688 0.0013785808 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069750734 0 0.64400557 water fraction, min, max = 0.047288214 0.0013785912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494479e-06, Final residual = 3.3046069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7504982e-09, Final residual = 9.0956215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975126 0 0.64401036 water fraction, min, max = 0.047287688 0.0013785808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069750734 0 0.64400557 water fraction, min, max = 0.047288215 0.0013785913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975126 0 0.64401036 water fraction, min, max = 0.047287688 0.0013785808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069750734 0 0.64400557 water fraction, min, max = 0.047288215 0.0013785913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1045465e-08, Final residual = 2.0036087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764377e-09, Final residual = 6.3335784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4854.72 s ClockTime = 4930 s fluxAdjustedLocalCo Co mean: 0.11597206 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054847466 -> dtInletScale=1093.943 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1093.943 -> dtScale=1.0001022 deltaT = 0.36486516 Time = 942.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069750208 0 0.64400079 water fraction, min, max = 0.047288741 0.0013786017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069749682 0 0.643996 water fraction, min, max = 0.047289266 0.0013786121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069750208 0 0.64400079 water fraction, min, max = 0.04728874 0.0013786017 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069749682 0 0.643996 water fraction, min, max = 0.047289266 0.0013786121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490052e-06, Final residual = 3.3051186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.671713e-09, Final residual = 9.6407581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069750208 0 0.64400079 water fraction, min, max = 0.04728874 0.0013786017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069749682 0 0.643996 water fraction, min, max = 0.047289267 0.0013786121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069750208 0 0.64400079 water fraction, min, max = 0.04728874 0.0013786017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069749682 0 0.643996 water fraction, min, max = 0.047289267 0.0013786121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1120157e-08, Final residual = 2.1232031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.825229e-09, Final residual = 5.9888696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4855.57 s ClockTime = 4931 s fluxAdjustedLocalCo Co mean: 0.11597859 max: 0.59996963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054852917 -> dtInletScale=1093.8343 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=1093.8343 -> dtScale=1.0000506 deltaT = 0.36486516 Time = 943.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069749156 0 0.64399121 water fraction, min, max = 0.047289792 0.0013786226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974863 0 0.64398643 water fraction, min, max = 0.047290318 0.001378633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069749156 0 0.64399121 water fraction, min, max = 0.047289791 0.0013786226 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069748631 0 0.64398643 water fraction, min, max = 0.047290317 0.001378633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481734e-06, Final residual = 3.3033605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7422398e-09, Final residual = 9.0431444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069749156 0 0.64399122 water fraction, min, max = 0.047289792 0.0013786226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069748631 0 0.64398643 water fraction, min, max = 0.047290318 0.0013786331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069749156 0 0.64399122 water fraction, min, max = 0.047289792 0.0013786226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069748631 0 0.64398643 water fraction, min, max = 0.047290318 0.0013786331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0928533e-08, Final residual = 1.8951585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6829147e-09, Final residual = 6.6935796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4856.33 s ClockTime = 4932 s fluxAdjustedLocalCo Co mean: 0.11597359 max: 0.59994094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054852917 -> dtInletScale=1093.8343 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1093.8343 -> dtScale=1.0000984 deltaT = 0.36490143 Time = 943.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069748105 0 0.64398164 water fraction, min, max = 0.047290843 0.0013786435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747579 0 0.64397686 water fraction, min, max = 0.047291369 0.001378654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069748105 0 0.64398164 water fraction, min, max = 0.047290843 0.0013786435 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974758 0 0.64397686 water fraction, min, max = 0.047291368 0.001378654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476239e-06, Final residual = 3.3010842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7454e-09, Final residual = 9.0636062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069748105 0 0.64398165 water fraction, min, max = 0.047290843 0.0013786435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974758 0 0.64397686 water fraction, min, max = 0.047291369 0.001378654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069748105 0 0.64398165 water fraction, min, max = 0.047290843 0.0013786435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974758 0 0.64397686 water fraction, min, max = 0.047291369 0.001378654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0953634e-08, Final residual = 1.9152052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7480129e-09, Final residual = 6.2884451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4857.06 s ClockTime = 4932 s fluxAdjustedLocalCo Co mean: 0.11598012 max: 0.5999719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054858369 -> dtInletScale=1093.7255 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=1093.7255 -> dtScale=1.0000468 deltaT = 0.36490143 Time = 943.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747054 0 0.64397208 water fraction, min, max = 0.047291894 0.0013786645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746529 0 0.6439673 water fraction, min, max = 0.047292419 0.001378675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747054 0 0.64397208 water fraction, min, max = 0.047291893 0.0013786645 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746529 0 0.6439673 water fraction, min, max = 0.047292419 0.001378675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470172e-06, Final residual = 3.300872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7508828e-09, Final residual = 7.2139652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747054 0 0.64397208 water fraction, min, max = 0.047291894 0.0013786646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746529 0 0.6439673 water fraction, min, max = 0.04729242 0.0013786751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747054 0 0.64397208 water fraction, min, max = 0.047291894 0.0013786646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746529 0 0.6439673 water fraction, min, max = 0.04729242 0.0013786751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0915902e-08, Final residual = 2.062409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8452398e-09, Final residual = 6.9675866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4857.79 s ClockTime = 4933 s fluxAdjustedLocalCo Co mean: 0.11597513 max: 0.59994323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054858369 -> dtInletScale=1093.7255 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=1093.7255 -> dtScale=1.0000946 deltaT = 0.36490143 Time = 944.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746004 0 0.64396252 water fraction, min, max = 0.047292945 0.0013786856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069745478 0 0.64395774 water fraction, min, max = 0.047293469 0.0013786961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746004 0 0.64396252 water fraction, min, max = 0.047292944 0.0013786856 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069745479 0 0.64395774 water fraction, min, max = 0.047293469 0.0013786961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462961e-06, Final residual = 3.2986288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6645974e-09, Final residual = 8.653472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746004 0 0.64396252 water fraction, min, max = 0.047292944 0.0013786856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069745479 0 0.64395774 water fraction, min, max = 0.04729347 0.0013786962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746004 0 0.64396252 water fraction, min, max = 0.047292944 0.0013786856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069745479 0 0.64395774 water fraction, min, max = 0.04729347 0.0013786962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.090958e-08, Final residual = 1.9390828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7483133e-09, Final residual = 6.9442106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4858.54 s ClockTime = 4934 s fluxAdjustedLocalCo Co mean: 0.11597013 max: 0.59991458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054858369 -> dtInletScale=1093.7255 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=1093.7255 -> dtScale=1.0001424 deltaT = 0.36493772 Time = 944.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744954 0 0.64395296 water fraction, min, max = 0.047293995 0.0013787067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744429 0 0.64394818 water fraction, min, max = 0.047294519 0.0013787172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744954 0 0.64395296 water fraction, min, max = 0.047293994 0.0013787067 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744429 0 0.64394818 water fraction, min, max = 0.047294519 0.0013787172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457439e-06, Final residual = 3.2971232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6473501e-09, Final residual = 7.9309517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744954 0 0.64395296 water fraction, min, max = 0.047293994 0.0013787067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744429 0 0.64394818 water fraction, min, max = 0.04729452 0.0013787173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744954 0 0.64395296 water fraction, min, max = 0.047293994 0.0013787067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744429 0 0.64394818 water fraction, min, max = 0.04729452 0.0013787173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0797264e-08, Final residual = 2.0211605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8232911e-09, Final residual = 6.2052727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4859.25 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.11597667 max: 0.5999456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054863825 -> dtInletScale=1093.6168 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=1093.6168 -> dtScale=1.0000907 deltaT = 0.36493772 Time = 944.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069743904 0 0.64394341 water fraction, min, max = 0.047295044 0.0013787279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069743379 0 0.64393863 water fraction, min, max = 0.047295569 0.0013787384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069743904 0 0.64394341 water fraction, min, max = 0.047295043 0.0013787279 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974338 0 0.64393863 water fraction, min, max = 0.047295568 0.0013787384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451008e-06, Final residual = 3.2962186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6751987e-09, Final residual = 9.4478761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069743904 0 0.64394341 water fraction, min, max = 0.047295044 0.0013787279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974338 0 0.64393863 water fraction, min, max = 0.047295569 0.0013787385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069743904 0 0.64394341 water fraction, min, max = 0.047295044 0.0013787279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974338 0 0.64393863 water fraction, min, max = 0.047295569 0.0013787385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0876222e-08, Final residual = 1.9818202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7831921e-09, Final residual = 6.021759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4859.97 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.11597169 max: 0.59991697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054863825 -> dtInletScale=1093.6168 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=1093.6168 -> dtScale=1.0001384 deltaT = 0.36497402 Time = 945.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742855 0 0.64393386 water fraction, min, max = 0.047296093 0.0013787491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974233 0 0.64392908 water fraction, min, max = 0.047296618 0.0013787597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742855 0 0.64393386 water fraction, min, max = 0.047296093 0.0013787491 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742331 0 0.64392908 water fraction, min, max = 0.047296617 0.0013787597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446261e-06, Final residual = 3.2959972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7106339e-09, Final residual = 8.3091881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742855 0 0.64393386 water fraction, min, max = 0.047296093 0.0013787491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742331 0 0.64392908 water fraction, min, max = 0.047296618 0.0013787597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742855 0 0.64393386 water fraction, min, max = 0.047296093 0.0013787491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742331 0 0.64392908 water fraction, min, max = 0.047296618 0.0013787597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0862561e-08, Final residual = 1.9628841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7625051e-09, Final residual = 6.0472922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4860.73 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.11597823 max: 0.59994801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054869282 -> dtInletScale=1093.508 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=1093.508 -> dtScale=1.0000867 deltaT = 0.36497402 Time = 945.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069741806 0 0.64392431 water fraction, min, max = 0.047297142 0.0013787703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069741282 0 0.64391954 water fraction, min, max = 0.047297666 0.001378781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069741806 0 0.64392431 water fraction, min, max = 0.047297142 0.0013787703 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069741282 0 0.64391954 water fraction, min, max = 0.047297666 0.001378781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438374e-06, Final residual = 3.294939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6997113e-09, Final residual = 8.9281609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069741806 0 0.64392431 water fraction, min, max = 0.047297142 0.0013787704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069741282 0 0.64391954 water fraction, min, max = 0.047297667 0.001378781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069741806 0 0.64392431 water fraction, min, max = 0.047297142 0.0013787704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069741282 0 0.64391954 water fraction, min, max = 0.047297667 0.001378781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0764599e-08, Final residual = 2.1723818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8783854e-09, Final residual = 5.9420538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4861.47 s ClockTime = 4937 s fluxAdjustedLocalCo Co mean: 0.11597325 max: 0.5999194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054869282 -> dtInletScale=1093.508 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=1093.508 -> dtScale=1.0001343 deltaT = 0.36501034 Time = 946.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069740757 0 0.64391477 water fraction, min, max = 0.047298191 0.0013787917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069740233 0 0.64390999 water fraction, min, max = 0.047298715 0.0013788023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069740757 0 0.64391477 water fraction, min, max = 0.04729819 0.0013787917 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069740234 0 0.64390999 water fraction, min, max = 0.047298714 0.0013788023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433028e-06, Final residual = 3.2920441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7108927e-09, Final residual = 8.5420314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069740758 0 0.64391477 water fraction, min, max = 0.047298191 0.0013787917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069740234 0 0.64391 water fraction, min, max = 0.047298715 0.0013788024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069740758 0 0.64391477 water fraction, min, max = 0.047298191 0.0013787917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069740234 0 0.64391 water fraction, min, max = 0.047298715 0.0013788024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0722394e-08, Final residual = 1.9955714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7760387e-09, Final residual = 6.8646058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4862.19 s ClockTime = 4938 s fluxAdjustedLocalCo Co mean: 0.1159798 max: 0.59995049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054874742 -> dtInletScale=1093.3992 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=1093.3992 -> dtScale=1.0000825 deltaT = 0.36501034 Time = 946.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069739709 0 0.64390523 water fraction, min, max = 0.047299239 0.001378813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069739185 0 0.64390046 water fraction, min, max = 0.047299762 0.0013788237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069739709 0 0.64390523 water fraction, min, max = 0.047299238 0.001378813 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069739186 0 0.64390046 water fraction, min, max = 0.047299762 0.0013788237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425424e-06, Final residual = 3.2921928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6784972e-09, Final residual = 1.0144135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06973971 0 0.64390523 water fraction, min, max = 0.047299239 0.0013788131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069739186 0 0.64390046 water fraction, min, max = 0.047299763 0.0013788238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06973971 0 0.64390523 water fraction, min, max = 0.047299239 0.0013788131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069739186 0 0.64390046 water fraction, min, max = 0.047299763 0.0013788238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0765112e-08, Final residual = 1.9531349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7513575e-09, Final residual = 5.9547127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4862.9 s ClockTime = 4938 s fluxAdjustedLocalCo Co mean: 0.11597482 max: 0.5999219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054874742 -> dtInletScale=1093.3992 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=1093.3992 -> dtScale=1.0001302 deltaT = 0.36504667 Time = 946.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069738662 0 0.64389569 water fraction, min, max = 0.047300286 0.0013788345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069738138 0 0.64389092 water fraction, min, max = 0.04730081 0.0013788452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069738662 0 0.64389569 water fraction, min, max = 0.047300286 0.0013788345 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069738139 0 0.64389092 water fraction, min, max = 0.047300809 0.0013788452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421098e-06, Final residual = 3.2920179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6816964e-09, Final residual = 9.1047907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069738662 0 0.64389569 water fraction, min, max = 0.047300286 0.0013788345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069738138 0 0.64389092 water fraction, min, max = 0.04730081 0.0013788452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069738662 0 0.64389569 water fraction, min, max = 0.047300286 0.0013788345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069738138 0 0.64389092 water fraction, min, max = 0.04730081 0.0013788452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.073586e-08, Final residual = 1.8975194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7837211e-09, Final residual = 6.1092649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4863.75 s ClockTime = 4939 s fluxAdjustedLocalCo Co mean: 0.11598138 max: 0.59995303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054880203 -> dtInletScale=1093.2904 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=1093.2904 -> dtScale=1.0000783 deltaT = 0.36504667 Time = 947.106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069737614 0 0.64388616 water fraction, min, max = 0.047301334 0.0013788559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069737091 0 0.64388139 water fraction, min, max = 0.047301857 0.0013788667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069737614 0 0.64388616 water fraction, min, max = 0.047301333 0.0013788559 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069737092 0 0.64388139 water fraction, min, max = 0.047301856 0.0013788667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5414026e-06, Final residual = 3.2899808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6962656e-09, Final residual = 8.2895113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069737615 0 0.64388616 water fraction, min, max = 0.047301334 0.001378856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069737091 0 0.64388139 water fraction, min, max = 0.047301857 0.0013788667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069737615 0 0.64388616 water fraction, min, max = 0.047301334 0.001378856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069737091 0 0.64388139 water fraction, min, max = 0.047301857 0.0013788667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0636994e-08, Final residual = 1.9120352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7339438e-09, Final residual = 6.4554156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4864.59 s ClockTime = 4940 s fluxAdjustedLocalCo Co mean: 0.11597641 max: 0.59992446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054880203 -> dtInletScale=1093.2904 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=1093.2904 -> dtScale=1.0001259 deltaT = 0.36508301 Time = 947.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736568 0 0.64387663 water fraction, min, max = 0.047302381 0.0013788775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736044 0 0.64387186 water fraction, min, max = 0.047302904 0.0013788882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736568 0 0.64387663 water fraction, min, max = 0.04730238 0.0013788775 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736045 0 0.64387186 water fraction, min, max = 0.047302903 0.0013788882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408926e-06, Final residual = 3.2912728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6811716e-09, Final residual = 9.270615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736568 0 0.64387663 water fraction, min, max = 0.04730238 0.0013788775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736045 0 0.64387186 water fraction, min, max = 0.047302904 0.0013788883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736568 0 0.64387663 water fraction, min, max = 0.04730238 0.0013788775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736045 0 0.64387186 water fraction, min, max = 0.047302904 0.0013788883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.072659e-08, Final residual = 1.9667206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7949316e-09, Final residual = 6.1411847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4865.36 s ClockTime = 4941 s fluxAdjustedLocalCo Co mean: 0.11598298 max: 0.59995562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054885667 -> dtInletScale=1093.1816 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=1093.1816 -> dtScale=1.000074 deltaT = 0.36508301 Time = 947.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069735521 0 0.6438671 water fraction, min, max = 0.047303427 0.001378899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734998 0 0.64386234 water fraction, min, max = 0.04730395 0.0013789098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069735521 0 0.6438671 water fraction, min, max = 0.047303426 0.001378899 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734998 0 0.64386234 water fraction, min, max = 0.047303949 0.0013789098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401882e-06, Final residual = 3.2871502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6829147e-09, Final residual = 8.6887816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069735521 0 0.6438671 water fraction, min, max = 0.047303427 0.0013788991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734998 0 0.64386234 water fraction, min, max = 0.04730395 0.0013789099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069735521 0 0.6438671 water fraction, min, max = 0.047303427 0.0013788991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734998 0 0.64386234 water fraction, min, max = 0.04730395 0.0013789099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0704337e-08, Final residual = 1.9979283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924628e-09, Final residual = 6.0871796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4866.26 s ClockTime = 4942 s fluxAdjustedLocalCo Co mean: 0.115978 max: 0.59992707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054885667 -> dtInletScale=1093.1816 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=1093.1816 -> dtScale=1.0001216 deltaT = 0.36511937 Time = 948.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734475 0 0.64385758 water fraction, min, max = 0.047304473 0.0013789207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733952 0 0.64385282 water fraction, min, max = 0.047304996 0.0013789315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734475 0 0.64385758 water fraction, min, max = 0.047304472 0.0013789207 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733953 0 0.64385282 water fraction, min, max = 0.047304995 0.0013789315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396407e-06, Final residual = 3.2861559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7113654e-09, Final residual = 9.2458179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734475 0 0.64385758 water fraction, min, max = 0.047304473 0.0013789207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733952 0 0.64385282 water fraction, min, max = 0.047304996 0.0013789315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734475 0 0.64385758 water fraction, min, max = 0.047304473 0.0013789207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733952 0 0.64385282 water fraction, min, max = 0.047304996 0.0013789315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0614336e-08, Final residual = 1.9143349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7602935e-09, Final residual = 6.4342885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4867.13 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.11598458 max: 0.59995827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054891134 -> dtInletScale=1093.0727 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=1093.0727 -> dtScale=1.0000695 deltaT = 0.36511937 Time = 948.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733429 0 0.64384806 water fraction, min, max = 0.047305519 0.0013789424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069732906 0 0.6438433 water fraction, min, max = 0.047306041 0.0013789532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733429 0 0.64384806 water fraction, min, max = 0.047305518 0.0013789424 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069732907 0 0.6438433 water fraction, min, max = 0.047306041 0.0013789532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389162e-06, Final residual = 3.2848807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7594574e-09, Final residual = 9.1635561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733429 0 0.64384806 water fraction, min, max = 0.047305519 0.0013789424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069732907 0 0.6438433 water fraction, min, max = 0.047306042 0.0013789532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733429 0 0.64384806 water fraction, min, max = 0.047305519 0.0013789424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069732907 0 0.6438433 water fraction, min, max = 0.047306042 0.0013789532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0550414e-08, Final residual = 1.92621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7705508e-09, Final residual = 6.1270513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4867.94 s ClockTime = 4944 s fluxAdjustedLocalCo Co mean: 0.1159796 max: 0.59992974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054891134 -> dtInletScale=1093.0727 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1093.0727 -> dtScale=1.0001171 deltaT = 0.36515575 Time = 948.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069732384 0 0.64383854 water fraction, min, max = 0.047306564 0.0013789641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069731861 0 0.64383379 water fraction, min, max = 0.047307087 0.001378975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069732384 0 0.64383854 water fraction, min, max = 0.047306564 0.0013789641 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069731862 0 0.64383379 water fraction, min, max = 0.047307086 0.001378975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385782e-06, Final residual = 3.2861539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6809124e-09, Final residual = 7.7792223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069732384 0 0.64383855 water fraction, min, max = 0.047306564 0.0013789641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069731862 0 0.64383379 water fraction, min, max = 0.047307087 0.001378975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069732384 0 0.64383855 water fraction, min, max = 0.047306564 0.0013789641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069731862 0 0.64383379 water fraction, min, max = 0.047307087 0.001378975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0536905e-08, Final residual = 1.884736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054817e-09, Final residual = 6.7225275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4868.75 s ClockTime = 4944 s fluxAdjustedLocalCo Co mean: 0.11598619 max: 0.59996098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054896602 -> dtInletScale=1092.9638 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=1092.9638 -> dtScale=1.000065 deltaT = 0.36515575 Time = 949.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069731339 0 0.64382903 water fraction, min, max = 0.047307609 0.0013789859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069730816 0 0.64382428 water fraction, min, max = 0.047308131 0.0013789968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069731339 0 0.64382903 water fraction, min, max = 0.047307609 0.0013789859 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069730817 0 0.64382428 water fraction, min, max = 0.047308131 0.0013789968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.537605e-06, Final residual = 3.2843577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7126597e-09, Final residual = 8.1416333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069731339 0 0.64382903 water fraction, min, max = 0.047307609 0.0013789859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069730817 0 0.64382428 water fraction, min, max = 0.047308132 0.0013789968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069731339 0 0.64382903 water fraction, min, max = 0.047307609 0.0013789859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069730817 0 0.64382428 water fraction, min, max = 0.047308132 0.0013789968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0503842e-08, Final residual = 1.9256272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7563431e-09, Final residual = 7.7305644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4869.54 s ClockTime = 4945 s fluxAdjustedLocalCo Co mean: 0.11598122 max: 0.59993247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054896602 -> dtInletScale=1092.9638 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1092.9638 -> dtScale=1.0001126 deltaT = 0.36519213 Time = 949.662 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 = 0.069730294 0 0.64381952 water fraction, min, max = 0.047308654 0.0013790077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069729772 0 0.64381477 water fraction, min, max = 0.047309176 0.0013790186 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069730294 0 0.64381952 water fraction, min, max = 0.047308653 0.0013790077 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069729773 0 0.64381477 water fraction, min, max = 0.047309175 0.0013790186 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372395e-06, Final residual = 3.2826806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.754649e-09, Final residual = 7.6918526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069730295 0 0.64381952 water fraction, min, max = 0.047308654 0.0013790077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069729772 0 0.64381477 water fraction, min, max = 0.047309176 0.0013790187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069730295 0 0.64381952 water fraction, min, max = 0.047308654 0.0013790077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069729773 0 0.64381477 water fraction, min, max = 0.047309176 0.0013790187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0510423e-08, Final residual = 1.9112452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7585539e-09, Final residual = 7.454045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4870.33 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.11598781 max: 0.59996375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054902072 -> dtInletScale=1092.8549 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=1092.8549 -> dtScale=1.0000604 deltaT = 0.36519213 Time = 950.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972925 0 0.64381002 water fraction, min, max = 0.047309698 0.0013790296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069728728 0 0.64380526 water fraction, min, max = 0.04731022 0.0013790406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972925 0 0.64381002 water fraction, min, max = 0.047309697 0.0013790296 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069728729 0 0.64380526 water fraction, min, max = 0.047310219 0.0013790406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365404e-06, Final residual = 3.2813233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7082903e-09, Final residual = 8.05344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972925 0 0.64381002 water fraction, min, max = 0.047309698 0.0013790296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069728729 0 0.64380527 water fraction, min, max = 0.04731022 0.0013790406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972925 0 0.64381002 water fraction, min, max = 0.047309698 0.0013790296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069728729 0 0.64380527 water fraction, min, max = 0.04731022 0.0013790406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0457367e-08, Final residual = 1.9421512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7596791e-09, Final residual = 6.3552785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4871.12 s ClockTime = 4947 s fluxAdjustedLocalCo Co mean: 0.11598284 max: 0.59993526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054902072 -> dtInletScale=1092.8549 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1092.8549 -> dtScale=1.0001079 deltaT = 0.36522854 Time = 950.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069728206 0 0.64380052 water fraction, min, max = 0.047310742 0.0013790516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069727684 0 0.64379576 water fraction, min, max = 0.047311263 0.0013790625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069728206 0 0.64380052 water fraction, min, max = 0.047310741 0.0013790516 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069727685 0 0.64379576 water fraction, min, max = 0.047311263 0.0013790625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360194e-06, Final residual = 3.2802348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409605e-09, Final residual = 8.6986669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069728207 0 0.64380052 water fraction, min, max = 0.047310742 0.0013790516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069727685 0 0.64379577 water fraction, min, max = 0.047311264 0.0013790626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069728207 0 0.64380052 water fraction, min, max = 0.047310742 0.0013790516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069727685 0 0.64379577 water fraction, min, max = 0.047311264 0.0013790626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0460341e-08, Final residual = 1.9664034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7949308e-09, Final residual = 6.4216536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4871.85 s ClockTime = 4948 s fluxAdjustedLocalCo Co mean: 0.11598944 max: 0.59996658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054907545 -> dtInletScale=1092.746 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=1092.746 -> dtScale=1.0000557 deltaT = 0.36522854 Time = 950.758 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 = 0.069727163 0 0.64379102 water fraction, min, max = 0.047311785 0.0013790736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726641 0 0.64378627 water fraction, min, max = 0.047312307 0.0013790845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069727163 0 0.64379102 water fraction, min, max = 0.047311784 0.0013790736 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726642 0 0.64378627 water fraction, min, max = 0.047312306 0.0013790845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352692e-06, Final residual = 3.2795012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.628077e-09, Final residual = 9.2615429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069727163 0 0.64379102 water fraction, min, max = 0.047311785 0.0013790736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726642 0 0.64378627 water fraction, min, max = 0.047312307 0.0013790846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069727163 0 0.64379102 water fraction, min, max = 0.047311785 0.0013790736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726642 0 0.64378627 water fraction, min, max = 0.047312307 0.0013790846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.044926e-08, Final residual = 1.9382371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7770854e-09, Final residual = 6.2191349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4872.75 s ClockTime = 4949 s fluxAdjustedLocalCo Co mean: 0.11598448 max: 0.5999381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054907545 -> dtInletScale=1092.746 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1092.746 -> dtScale=1.0001032 deltaT = 0.36526495 Time = 951.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972612 0 0.64378152 water fraction, min, max = 0.047312828 0.0013790956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725598 0 0.64377678 water fraction, min, max = 0.047313349 0.0013791066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972612 0 0.64378152 water fraction, min, max = 0.047312828 0.0013790956 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725599 0 0.64377678 water fraction, min, max = 0.047313349 0.0013791066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348696e-06, Final residual = 3.277851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6926579e-09, Final residual = 9.6586393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972612 0 0.64378152 water fraction, min, max = 0.047312828 0.0013790956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725599 0 0.64377678 water fraction, min, max = 0.04731335 0.0013791067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972612 0 0.64378152 water fraction, min, max = 0.047312828 0.0013790956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725599 0 0.64377678 water fraction, min, max = 0.04731335 0.0013791067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0470766e-08, Final residual = 2.0097465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045239e-09, Final residual = 5.8839796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4873.68 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.11599108 max: 0.59996946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005491302 -> dtInletScale=1092.637 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=1092.637 -> dtScale=1.0000509 deltaT = 0.36526495 Time = 951.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725077 0 0.64377203 water fraction, min, max = 0.047313871 0.0013791177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069724556 0 0.64376729 water fraction, min, max = 0.047314392 0.0013791287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725077 0 0.64377203 water fraction, min, max = 0.04731387 0.0013791177 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069724557 0 0.64376729 water fraction, min, max = 0.047314391 0.0013791287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341537e-06, Final residual = 3.2778321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6421185e-09, Final residual = 8.6925065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725077 0 0.64377203 water fraction, min, max = 0.047313871 0.0013791177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069724556 0 0.64376729 water fraction, min, max = 0.047314392 0.0013791288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725077 0 0.64377203 water fraction, min, max = 0.047313871 0.0013791177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069724556 0 0.64376729 water fraction, min, max = 0.047314392 0.0013791288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0417799e-08, Final residual = 1.9697016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7778544e-09, Final residual = 6.144794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4874.57 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.11598613 max: 0.599941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005491302 -> dtInletScale=1092.637 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=1092.637 -> dtScale=1.0000983 deltaT = 0.36526495 Time = 951.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069724035 0 0.64376254 water fraction, min, max = 0.047314913 0.0013791398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069723514 0 0.6437578 water fraction, min, max = 0.047315434 0.0013791509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069724035 0 0.64376254 water fraction, min, max = 0.047314912 0.0013791398 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069723515 0 0.6437578 water fraction, min, max = 0.047315433 0.0013791509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333145e-06, Final residual = 3.277589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6756366e-09, Final residual = 8.9008792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069724035 0 0.64376255 water fraction, min, max = 0.047314913 0.0013791399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069723514 0 0.6437578 water fraction, min, max = 0.047315434 0.001379151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069724035 0 0.64376255 water fraction, min, max = 0.047314913 0.0013791399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069723514 0 0.6437578 water fraction, min, max = 0.047315434 0.001379151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0427846e-08, Final residual = 2.0020064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138685e-09, Final residual = 6.0268786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4875.49 s ClockTime = 4951 s fluxAdjustedLocalCo Co mean: 0.11598117 max: 0.59991256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005491302 -> dtInletScale=1092.637 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=1092.637 -> dtScale=1.0001457 deltaT = 0.36530139 Time = 952.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069722993 0 0.64375306 water fraction, min, max = 0.047315955 0.001379162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069722472 0 0.64374832 water fraction, min, max = 0.047316476 0.0013791731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069722993 0 0.64375306 water fraction, min, max = 0.047315954 0.001379162 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069722473 0 0.64374832 water fraction, min, max = 0.047316475 0.0013791731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330283e-06, Final residual = 3.2753936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7601232e-09, Final residual = 9.1018285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069722993 0 0.64375306 water fraction, min, max = 0.047315955 0.0013791621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069722473 0 0.64374832 water fraction, min, max = 0.047316476 0.0013791732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069722993 0 0.64375306 water fraction, min, max = 0.047315955 0.0013791621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069722473 0 0.64374832 water fraction, min, max = 0.047316476 0.0013791732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0344351e-08, Final residual = 2.0611317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8174158e-09, Final residual = 6.0097462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4876.36 s ClockTime = 4952 s fluxAdjustedLocalCo Co mean: 0.11598778 max: 0.59994397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054918498 -> dtInletScale=1092.5281 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1092.5281 -> dtScale=1.0000934 deltaT = 0.36530139 Time = 952.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721952 0 0.64374358 water fraction, min, max = 0.047316996 0.0013791843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721431 0 0.64373884 water fraction, min, max = 0.047317517 0.0013791954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721952 0 0.64374358 water fraction, min, max = 0.047316996 0.0013791843 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721432 0 0.64373884 water fraction, min, max = 0.047317516 0.0013791954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321614e-06, Final residual = 3.2732892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6494345e-09, Final residual = 8.2781496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721952 0 0.64374358 water fraction, min, max = 0.047316996 0.0013791843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721431 0 0.64373884 water fraction, min, max = 0.047317517 0.0013791955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721952 0 0.64374358 water fraction, min, max = 0.047316996 0.0013791843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721431 0 0.64373884 water fraction, min, max = 0.047317517 0.0013791955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0347068e-08, Final residual = 1.9586433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7826435e-09, Final residual = 7.0144239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4877.22 s ClockTime = 4953 s fluxAdjustedLocalCo Co mean: 0.11598283 max: 0.59991555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054918498 -> dtInletScale=1092.5281 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=1092.5281 -> dtScale=1.0001408 deltaT = 0.36533784 Time = 952.95 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 = 0.069720911 0 0.6437341 water fraction, min, max = 0.047318038 0.0013792066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972039 0 0.64372936 water fraction, min, max = 0.047318558 0.0013792177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720911 0 0.6437341 water fraction, min, max = 0.047318037 0.0013792066 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720391 0 0.64372936 water fraction, min, max = 0.047318557 0.0013792177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316795e-06, Final residual = 3.2732349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6871848e-09, Final residual = 9.6908535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720911 0 0.6437341 water fraction, min, max = 0.047318037 0.0013792066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720391 0 0.64372937 water fraction, min, max = 0.047318558 0.0013792178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720911 0 0.6437341 water fraction, min, max = 0.047318037 0.0013792066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720391 0 0.64372937 water fraction, min, max = 0.047318558 0.0013792178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.03461e-08, Final residual = 1.9108224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6549877e-09, Final residual = 6.8890264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4878.09 s ClockTime = 4954 s fluxAdjustedLocalCo Co mean: 0.11598945 max: 0.599947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054923977 -> dtInletScale=1092.4191 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=1092.4191 -> dtScale=1.0000883 deltaT = 0.36533784 Time = 953.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971987 0 0.64372463 water fraction, min, max = 0.047319078 0.001379229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971935 0 0.64371989 water fraction, min, max = 0.047319598 0.0013792401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971987 0 0.64372463 water fraction, min, max = 0.047319077 0.001379229 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971935 0 0.64371989 water fraction, min, max = 0.047319598 0.0013792401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309633e-06, Final residual = 3.2712217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350972e-09, Final residual = 9.4136196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971987 0 0.64372463 water fraction, min, max = 0.047319078 0.001379229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971935 0 0.64371989 water fraction, min, max = 0.047319598 0.0013792402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971987 0 0.64372463 water fraction, min, max = 0.047319078 0.001379229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971935 0 0.64371989 water fraction, min, max = 0.047319598 0.0013792402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0294164e-08, Final residual = 1.9784056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7416217e-09, Final residual = 6.0702072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4878.86 s ClockTime = 4955 s fluxAdjustedLocalCo Co mean: 0.1159845 max: 0.5999186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054923977 -> dtInletScale=1092.4191 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=1092.4191 -> dtScale=1.0001357 deltaT = 0.3653743 Time = 953.68 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 = 0.06971883 0 0.64371516 water fraction, min, max = 0.047320119 0.0013792514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971831 0 0.64371042 water fraction, min, max = 0.047320638 0.0013792625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971883 0 0.64371516 water fraction, min, max = 0.047320118 0.0013792514 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971831 0 0.64371042 water fraction, min, max = 0.047320638 0.0013792625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.530569e-06, Final residual = 3.2709302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6656396e-09, Final residual = 9.4640096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971883 0 0.64371516 water fraction, min, max = 0.047320118 0.0013792514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971831 0 0.64371043 water fraction, min, max = 0.047320639 0.0013792626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971883 0 0.64371516 water fraction, min, max = 0.047320118 0.0013792514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971831 0 0.64371043 water fraction, min, max = 0.047320639 0.0013792626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0295903e-08, Final residual = 2.0018246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7976581e-09, Final residual = 6.5454664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4879.64 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.11599113 max: 0.59995009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054929459 -> dtInletScale=1092.31 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1092.31 -> dtScale=1.0000832 deltaT = 0.3653743 Time = 954.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971779 0 0.64370569 water fraction, min, max = 0.047321158 0.0013792738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971727 0 0.64370096 water fraction, min, max = 0.047321678 0.001379285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971779 0 0.64370569 water fraction, min, max = 0.047321158 0.0013792738 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971727 0 0.64370096 water fraction, min, max = 0.047321677 0.001379285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297677e-06, Final residual = 3.2705505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6585502e-09, Final residual = 9.6336651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971779 0 0.64370569 water fraction, min, max = 0.047321158 0.0013792738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971727 0 0.64370096 water fraction, min, max = 0.047321678 0.0013792851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971779 0 0.64370569 water fraction, min, max = 0.047321158 0.0013792738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971727 0 0.64370096 water fraction, min, max = 0.047321678 0.0013792851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0283388e-08, Final residual = 1.9283192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7750315e-09, Final residual = 6.8594427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4880.41 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.11598619 max: 0.59992171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054929459 -> dtInletScale=1092.31 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1092.31 -> dtScale=1.0001305 deltaT = 0.36541078 Time = 954.411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971675 0 0.64369623 water fraction, min, max = 0.047322198 0.0013792963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971623 0 0.6436915 water fraction, min, max = 0.047322717 0.0013793076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971675 0 0.64369623 water fraction, min, max = 0.047322197 0.0013792963 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069716231 0 0.6436915 water fraction, min, max = 0.047322717 0.0013793076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292538e-06, Final residual = 3.2694669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.657095e-09, Final residual = 7.8979783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971675 0 0.64369623 water fraction, min, max = 0.047322198 0.0013792963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069716231 0 0.6436915 water fraction, min, max = 0.047322718 0.0013793076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971675 0 0.64369623 water fraction, min, max = 0.047322198 0.0013792963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069716231 0 0.6436915 water fraction, min, max = 0.047322718 0.0013793076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0167668e-08, Final residual = 1.9377326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7594701e-09, Final residual = 6.613051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4881.29 s ClockTime = 4957 s fluxAdjustedLocalCo Co mean: 0.11599282 max: 0.59995323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054934944 -> dtInletScale=1092.201 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=1092.201 -> dtScale=1.000078 deltaT = 0.36541078 Time = 954.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715711 0 0.64368677 water fraction, min, max = 0.047323237 0.0013793189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715192 0 0.64368204 water fraction, min, max = 0.047323756 0.0013793301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715711 0 0.64368677 water fraction, min, max = 0.047323236 0.0013793189 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715192 0 0.64368204 water fraction, min, max = 0.047323756 0.0013793301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285647e-06, Final residual = 3.2670694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6593588e-09, Final residual = 9.4608843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715711 0 0.64368677 water fraction, min, max = 0.047323237 0.0013793189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715192 0 0.64368204 water fraction, min, max = 0.047323757 0.0013793302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715711 0 0.64368677 water fraction, min, max = 0.047323237 0.0013793189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715192 0 0.64368204 water fraction, min, max = 0.047323757 0.0013793302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0188364e-08, Final residual = 2.0698714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8020685e-09, Final residual = 6.2091285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4882.07 s ClockTime = 4958 s fluxAdjustedLocalCo Co mean: 0.11598788 max: 0.59992487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054934944 -> dtInletScale=1092.201 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=1092.201 -> dtScale=1.0001252 deltaT = 0.36544728 Time = 955.142 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 = 0.069714672 0 0.64367731 water fraction, min, max = 0.047324276 0.0013793415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714153 0 0.64367258 water fraction, min, max = 0.047324795 0.0013793528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714672 0 0.64367731 water fraction, min, max = 0.047324275 0.0013793415 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714154 0 0.64367258 water fraction, min, max = 0.047324794 0.0013793528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280347e-06, Final residual = 3.2670657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6717219e-09, Final residual = 8.7318507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714673 0 0.64367731 water fraction, min, max = 0.047324276 0.0013793415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714153 0 0.64367259 water fraction, min, max = 0.047324795 0.0013793528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714673 0 0.64367731 water fraction, min, max = 0.047324276 0.0013793415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714153 0 0.64367259 water fraction, min, max = 0.047324795 0.0013793528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0149263e-08, Final residual = 1.9207939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698e-09, Final residual = 6.1696462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4882.84 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.11599452 max: 0.59995643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005494043 -> dtInletScale=1092.0919 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=1092.0919 -> dtScale=1.0000726 deltaT = 0.36544728 Time = 955.507 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 = 0.069713634 0 0.64366786 water fraction, min, max = 0.047325314 0.0013793641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713115 0 0.64366313 water fraction, min, max = 0.047325833 0.0013793755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713634 0 0.64366786 water fraction, min, max = 0.047325314 0.0013793641 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713115 0 0.64366313 water fraction, min, max = 0.047325832 0.0013793755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274366e-06, Final residual = 3.263713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6672642e-09, Final residual = 8.5144313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713634 0 0.64366786 water fraction, min, max = 0.047325314 0.0013793642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713115 0 0.64366313 water fraction, min, max = 0.047325833 0.0013793755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713634 0 0.64366786 water fraction, min, max = 0.047325314 0.0013793642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713115 0 0.64366313 water fraction, min, max = 0.047325833 0.0013793755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0108948e-08, Final residual = 1.8791843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6809787e-09, Final residual = 5.9082946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4883.63 s ClockTime = 4960 s fluxAdjustedLocalCo Co mean: 0.11598958 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005494043 -> dtInletScale=1092.0919 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1092.0919 -> dtScale=1.0001199 deltaT = 0.36548378 Time = 955.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069712596 0 0.64365841 water fraction, min, max = 0.047326352 0.0013793869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069712077 0 0.64365368 water fraction, min, max = 0.047326871 0.0013793982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069712596 0 0.64365841 water fraction, min, max = 0.047326352 0.0013793869 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069712078 0 0.64365368 water fraction, min, max = 0.04732687 0.0013793982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269458e-06, Final residual = 3.2635938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6860389e-09, Final residual = 8.456398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069712596 0 0.64365841 water fraction, min, max = 0.047326352 0.0013793869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069712077 0 0.64365369 water fraction, min, max = 0.047326871 0.0013793982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069712596 0 0.64365841 water fraction, min, max = 0.047326352 0.0013793869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069712077 0 0.64365369 water fraction, min, max = 0.047326871 0.0013793982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0140735e-08, Final residual = 1.9666713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738365e-09, Final residual = 6.4039756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4884.4 s ClockTime = 4960 s fluxAdjustedLocalCo Co mean: 0.11599623 max: 0.59995969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054945918 -> dtInletScale=1091.9828 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=1091.9828 -> dtScale=1.0000672 deltaT = 0.36548378 Time = 956.238 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 = 0.069711558 0 0.64364896 water fraction, min, max = 0.04732739 0.0013794096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069711039 0 0.64364424 water fraction, min, max = 0.047327908 0.001379421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069711558 0 0.64364896 water fraction, min, max = 0.047327389 0.0013794096 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971104 0 0.64364424 water fraction, min, max = 0.047327908 0.001379421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262393e-06, Final residual = 3.2626114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6718688e-09, Final residual = 7.7061525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069711558 0 0.64364897 water fraction, min, max = 0.04732739 0.0013794096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971104 0 0.64364424 water fraction, min, max = 0.047327909 0.001379421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069711558 0 0.64364897 water fraction, min, max = 0.04732739 0.0013794096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971104 0 0.64364424 water fraction, min, max = 0.047327909 0.001379421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0081145e-08, Final residual = 1.8726763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6590114e-09, Final residual = 6.4687238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4885.17 s ClockTime = 4961 s fluxAdjustedLocalCo Co mean: 0.11599129 max: 0.59993136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054945918 -> dtInletScale=1091.9828 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=1091.9828 -> dtScale=1.0001144 deltaT = 0.36552031 Time = 956.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069710521 0 0.64363952 water fraction, min, max = 0.047328427 0.0013794324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069710002 0 0.6436348 water fraction, min, max = 0.047328945 0.0013794438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069710521 0 0.64363952 water fraction, min, max = 0.047328426 0.0013794324 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069710003 0 0.6436348 water fraction, min, max = 0.047328945 0.0013794438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257592e-06, Final residual = 3.2611042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7505984e-09, Final residual = 1.0333703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069710521 0 0.64363952 water fraction, min, max = 0.047328427 0.0013794324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069710003 0 0.6436348 water fraction, min, max = 0.047328946 0.0013794439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069710521 0 0.64363952 water fraction, min, max = 0.047328427 0.0013794324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069710003 0 0.6436348 water fraction, min, max = 0.047328946 0.0013794439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0143653e-08, Final residual = 1.9391028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7364059e-09, Final residual = 6.5281895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4885.9 s ClockTime = 4962 s fluxAdjustedLocalCo Co mean: 0.11599795 max: 0.599963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054951409 -> dtInletScale=1091.8737 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=1091.8737 -> dtScale=1.0000617 deltaT = 0.36552031 Time = 956.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069709484 0 0.64363008 water fraction, min, max = 0.047329464 0.0013794553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708966 0 0.64362536 water fraction, min, max = 0.047329982 0.0013794667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069709484 0 0.64363008 water fraction, min, max = 0.047329463 0.0013794553 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708966 0 0.64362536 water fraction, min, max = 0.047329981 0.0013794667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250013e-06, Final residual = 3.2592209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803526e-09, Final residual = 8.853433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069709484 0 0.64363008 water fraction, min, max = 0.047329464 0.0013794553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708966 0 0.64362536 water fraction, min, max = 0.047329982 0.0013794668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069709484 0 0.64363008 water fraction, min, max = 0.047329464 0.0013794553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708966 0 0.64362536 water fraction, min, max = 0.047329982 0.0013794668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0023963e-08, Final residual = 1.9218274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.75761e-09, Final residual = 6.1749784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4886.63 s ClockTime = 4963 s fluxAdjustedLocalCo Co mean: 0.11599302 max: 0.5999347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054951409 -> dtInletScale=1091.8737 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=1091.8737 -> dtScale=1.0001088 deltaT = 0.36555685 Time = 957.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708448 0 0.64362065 water fraction, min, max = 0.047330501 0.0013794782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707929 0 0.64361593 water fraction, min, max = 0.047331018 0.0013794897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708448 0 0.64362065 water fraction, min, max = 0.0473305 0.0013794782 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970793 0 0.64361593 water fraction, min, max = 0.047331018 0.0013794897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243911e-06, Final residual = 3.2583464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6654026e-09, Final residual = 8.0048142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708448 0 0.64362065 water fraction, min, max = 0.0473305 0.0013794782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970793 0 0.64361593 water fraction, min, max = 0.047331019 0.0013794897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708448 0 0.64362065 water fraction, min, max = 0.0473305 0.0013794782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970793 0 0.64361593 water fraction, min, max = 0.047331019 0.0013794897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0015254e-08, Final residual = 1.9125489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357701e-09, Final residual = 6.8958944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4887.36 s ClockTime = 4963 s fluxAdjustedLocalCo Co mean: 0.11599968 max: 0.59996637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054956902 -> dtInletScale=1091.7646 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=1091.7646 -> dtScale=1.000056 deltaT = 0.36555685 Time = 957.7 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 = 0.069707412 0 0.64361121 water fraction, min, max = 0.047331537 0.0013795012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069706893 0 0.6436065 water fraction, min, max = 0.047332054 0.0013795126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707412 0 0.64361121 water fraction, min, max = 0.047331536 0.0013795012 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069706894 0 0.6436065 water fraction, min, max = 0.047332054 0.0013795126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237467e-06, Final residual = 3.2588046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6475371e-09, Final residual = 8.4412388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707412 0 0.64361121 water fraction, min, max = 0.047331536 0.0013795012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069706894 0 0.6436065 water fraction, min, max = 0.047332055 0.0013795127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707412 0 0.64361121 water fraction, min, max = 0.047331536 0.0013795012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069706894 0 0.6436065 water fraction, min, max = 0.047332055 0.0013795127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0044207e-08, Final residual = 1.9670355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7912066e-09, Final residual = 6.3916004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4888.06 s ClockTime = 4964 s fluxAdjustedLocalCo Co mean: 0.11599475 max: 0.59993809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054956902 -> dtInletScale=1091.7646 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1091.7646 -> dtScale=1.0001032 deltaT = 0.3655934 Time = 958.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069706376 0 0.64360178 water fraction, min, max = 0.047332572 0.0013795242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705858 0 0.64359707 water fraction, min, max = 0.04733309 0.0013795357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069706376 0 0.64360178 water fraction, min, max = 0.047332572 0.0013795242 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705859 0 0.64359707 water fraction, min, max = 0.047333089 0.0013795357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232527e-06, Final residual = 3.2585491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7115254e-09, Final residual = 9.0344959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069706376 0 0.64360179 water fraction, min, max = 0.047332572 0.0013795242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705858 0 0.64359707 water fraction, min, max = 0.04733309 0.0013795357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069706376 0 0.64360179 water fraction, min, max = 0.047332572 0.0013795242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705858 0 0.64359707 water fraction, min, max = 0.04733309 0.0013795357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9901601e-08, Final residual = 2.0538614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710025e-09, Final residual = 6.1881665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4888.79 s ClockTime = 4965 s fluxAdjustedLocalCo Co mean: 0.11600142 max: 0.5999698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054962397 -> dtInletScale=1091.6554 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=1091.6554 -> dtScale=1.0000503 deltaT = 0.3655934 Time = 958.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970534 0 0.64359236 water fraction, min, max = 0.047333608 0.0013795472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069704823 0 0.64358765 water fraction, min, max = 0.047334125 0.0013795588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970534 0 0.64359236 water fraction, min, max = 0.047333607 0.0013795472 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069704823 0 0.64358765 water fraction, min, max = 0.047334124 0.0013795588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226386e-06, Final residual = 3.2575817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7099113e-09, Final residual = 8.0759381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705341 0 0.64359236 water fraction, min, max = 0.047333608 0.0013795473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069704823 0 0.64358765 water fraction, min, max = 0.047334125 0.0013795588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705341 0 0.64359236 water fraction, min, max = 0.047333608 0.0013795473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069704823 0 0.64358765 water fraction, min, max = 0.047334125 0.0013795588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9944428e-08, Final residual = 1.9025375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7467643e-09, Final residual = 6.2798836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4889.53 s ClockTime = 4966 s fluxAdjustedLocalCo Co mean: 0.1159965 max: 0.59994154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054962397 -> dtInletScale=1091.6554 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=1091.6554 -> dtScale=1.0000974 deltaT = 0.3655934 Time = 958.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069704305 0 0.64358294 water fraction, min, max = 0.047334643 0.0013795704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069703788 0 0.64357823 water fraction, min, max = 0.04733516 0.0013795819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069704305 0 0.64358294 water fraction, min, max = 0.047334642 0.0013795704 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069703789 0 0.64357823 water fraction, min, max = 0.047335159 0.0013795819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218535e-06, Final residual = 3.2545237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6709186e-09, Final residual = 9.5583485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069704306 0 0.64358294 water fraction, min, max = 0.047334643 0.0013795704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069703788 0 0.64357823 water fraction, min, max = 0.04733516 0.001379582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069704306 0 0.64358294 water fraction, min, max = 0.047334643 0.0013795704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069703788 0 0.64357823 water fraction, min, max = 0.04733516 0.001379582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9932462e-08, Final residual = 1.953542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7367158e-09, Final residual = 6.071731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4890.24 s ClockTime = 4966 s fluxAdjustedLocalCo Co mean: 0.11599157 max: 0.59991329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054962397 -> dtInletScale=1091.6554 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=1091.6554 -> dtScale=1.0001445 deltaT = 0.36562997 Time = 959.163 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 = 0.069703271 0 0.64357352 water fraction, min, max = 0.047335677 0.0013795935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069702754 0 0.64356881 water fraction, min, max = 0.047336194 0.0013796051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069703271 0 0.64357352 water fraction, min, max = 0.047335676 0.0013795935 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069702754 0 0.64356881 water fraction, min, max = 0.047336194 0.0013796051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214378e-06, Final residual = 3.2559156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985898e-09, Final residual = 8.7066938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069703271 0 0.64357352 water fraction, min, max = 0.047335677 0.0013795935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069702754 0 0.64356881 water fraction, min, max = 0.047336195 0.0013796051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069703271 0 0.64357352 water fraction, min, max = 0.047335677 0.0013795935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069702754 0 0.64356881 water fraction, min, max = 0.047336194 0.0013796051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9925707e-08, Final residual = 1.9433092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.76687e-09, Final residual = 5.8021471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4890.96 s ClockTime = 4967 s fluxAdjustedLocalCo Co mean: 0.11599825 max: 0.59994505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054967895 -> dtInletScale=1091.5463 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=1091.5463 -> dtScale=1.0000916 deltaT = 0.36562997 Time = 959.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069702237 0 0.6435641 water fraction, min, max = 0.047336711 0.0013796167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970172 0 0.6435594 water fraction, min, max = 0.047337228 0.0013796283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069702237 0 0.6435641 water fraction, min, max = 0.047336711 0.0013796167 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970172 0 0.6435594 water fraction, min, max = 0.047337228 0.0013796283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207415e-06, Final residual = 3.2521428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416052e-09, Final residual = 7.9608846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069702237 0 0.6435641 water fraction, min, max = 0.047336711 0.0013796168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970172 0 0.6435594 water fraction, min, max = 0.047337228 0.0013796284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069702237 0 0.6435641 water fraction, min, max = 0.047336711 0.0013796168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970172 0 0.6435594 water fraction, min, max = 0.047337228 0.0013796284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9904986e-08, Final residual = 1.9962529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.752528e-09, Final residual = 5.7851524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4891.71 s ClockTime = 4968 s fluxAdjustedLocalCo Co mean: 0.11599333 max: 0.59991683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054967895 -> dtInletScale=1091.5463 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1091.5463 -> dtScale=1.0001386 deltaT = 0.36566655 Time = 959.894 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 = 0.069701203 0 0.64355469 water fraction, min, max = 0.047337745 0.00137964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069700686 0 0.64354999 water fraction, min, max = 0.047338262 0.0013796516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069701203 0 0.64355469 water fraction, min, max = 0.047337744 0.00137964 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069700687 0 0.64354999 water fraction, min, max = 0.047338261 0.0013796516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203422e-06, Final residual = 3.2513537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5656071e-09, Final residual = 9.6973577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069701203 0 0.64355469 water fraction, min, max = 0.047337745 0.00137964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069700686 0 0.64354999 water fraction, min, max = 0.047338262 0.0013796517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069701203 0 0.64355469 water fraction, min, max = 0.047337745 0.00137964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069700686 0 0.64354999 water fraction, min, max = 0.047338262 0.0013796517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9955047e-08, Final residual = 1.9666101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379868e-09, Final residual = 5.8235017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4892.51 s ClockTime = 4969 s fluxAdjustedLocalCo Co mean: 0.11600002 max: 0.59994863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054973395 -> dtInletScale=1091.437 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=1091.437 -> dtScale=1.0000856 deltaT = 0.36566655 Time = 960.26 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 = 0.06970017 0 0.64354528 water fraction, min, max = 0.047338779 0.0013796633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699653 0 0.64354058 water fraction, min, max = 0.047339295 0.001379675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970017 0 0.64354528 water fraction, min, max = 0.047338778 0.0013796633 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699653 0 0.64354058 water fraction, min, max = 0.047339294 0.001379675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195652e-06, Final residual = 3.2517666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6792871e-09, Final residual = 8.4312796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970017 0 0.64354529 water fraction, min, max = 0.047338778 0.0013796633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699653 0 0.64354058 water fraction, min, max = 0.047339295 0.001379675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970017 0 0.64354529 water fraction, min, max = 0.047338778 0.0013796633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699653 0 0.64354058 water fraction, min, max = 0.047339295 0.001379675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9770796e-08, Final residual = 1.940028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7378899e-09, Final residual = 6.5455299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4893.27 s ClockTime = 4969 s fluxAdjustedLocalCo Co mean: 0.1159951 max: 0.59992042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054973395 -> dtInletScale=1091.437 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=1091.437 -> dtScale=1.0001327 deltaT = 0.36570315 Time = 960.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699136 0 0.64353588 water fraction, min, max = 0.047339812 0.0013796867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06969862 0 0.64353118 water fraction, min, max = 0.047340328 0.0013796984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699136 0 0.64353588 water fraction, min, max = 0.047339811 0.0013796867 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069698621 0 0.64353118 water fraction, min, max = 0.047340327 0.0013796984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190544e-06, Final residual = 3.2486694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6508696e-09, Final residual = 9.8186589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699137 0 0.64353588 water fraction, min, max = 0.047339812 0.0013796867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06969862 0 0.64353118 water fraction, min, max = 0.047340328 0.0013796984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699137 0 0.64353588 water fraction, min, max = 0.047339812 0.0013796867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06969862 0 0.64353118 water fraction, min, max = 0.047340328 0.0013796984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9818236e-08, Final residual = 1.9778508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.724998e-09, Final residual = 5.7413867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4894.12 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.1160018 max: 0.59995226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054978898 -> dtInletScale=1091.3278 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=1091.3278 -> dtScale=1.0000796 deltaT = 0.36570315 Time = 960.991 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 = 0.069698104 0 0.64352648 water fraction, min, max = 0.047340844 0.0013797101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069697588 0 0.64352178 water fraction, min, max = 0.04734136 0.0013797218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069698104 0 0.64352648 water fraction, min, max = 0.047340844 0.0013797101 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069697588 0 0.64352178 water fraction, min, max = 0.04734136 0.0013797218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5182883e-06, Final residual = 3.2496998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486721e-09, Final residual = 9.4060448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069698104 0 0.64352648 water fraction, min, max = 0.047340844 0.0013797101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069697588 0 0.64352178 water fraction, min, max = 0.047341361 0.0013797218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069698104 0 0.64352648 water fraction, min, max = 0.047340844 0.0013797101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069697588 0 0.64352178 water fraction, min, max = 0.047341361 0.0013797218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9749217e-08, Final residual = 2.0458143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428373e-09, Final residual = 6.3840976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4894.91 s ClockTime = 4971 s fluxAdjustedLocalCo Co mean: 0.11599688 max: 0.59992407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054978898 -> dtInletScale=1091.3278 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=1091.3278 -> dtScale=1.0001266 deltaT = 0.36573977 Time = 961.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069697072 0 0.64351708 water fraction, min, max = 0.047341877 0.0013797336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069696555 0 0.64351238 water fraction, min, max = 0.047342392 0.0013797453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069697072 0 0.64351708 water fraction, min, max = 0.047341876 0.0013797336 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069696556 0 0.64351238 water fraction, min, max = 0.047342392 0.0013797453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.517863e-06, Final residual = 3.249637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7198336e-09, Final residual = 7.8787169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069697072 0 0.64351708 water fraction, min, max = 0.047341876 0.0013797336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069696556 0 0.64351238 water fraction, min, max = 0.047342393 0.0013797453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069697072 0 0.64351708 water fraction, min, max = 0.047341876 0.0013797336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069696556 0 0.64351238 water fraction, min, max = 0.047342393 0.0013797453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9737174e-08, Final residual = 1.9354701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324874e-09, Final residual = 6.4657476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4895.66 s ClockTime = 4972 s fluxAdjustedLocalCo Co mean: 0.11600358 max: 0.59995594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054984402 -> dtInletScale=1091.2186 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=1091.2186 -> dtScale=1.0000734 deltaT = 0.36573977 Time = 961.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06969604 0 0.64350768 water fraction, min, max = 0.047342909 0.0013797571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069695524 0 0.64350299 water fraction, min, max = 0.047343424 0.0013797688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06969604 0 0.64350768 water fraction, min, max = 0.047342908 0.0013797571 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069695524 0 0.64350299 water fraction, min, max = 0.047343424 0.0013797688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172128e-06, Final residual = 3.2482987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7056702e-09, Final residual = 7.7621947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06969604 0 0.64350769 water fraction, min, max = 0.047342908 0.0013797571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069695524 0 0.64350299 water fraction, min, max = 0.047343425 0.0013797689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06969604 0 0.64350769 water fraction, min, max = 0.047342908 0.0013797571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069695524 0 0.64350299 water fraction, min, max = 0.047343424 0.0013797689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9720793e-08, Final residual = 1.9106886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7967377e-09, Final residual = 5.9482952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4896.43 s ClockTime = 4973 s fluxAdjustedLocalCo Co mean: 0.11599867 max: 0.59992777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054984402 -> dtInletScale=1091.2186 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1091.2186 -> dtScale=1.0001204 deltaT = 0.3657764 Time = 962.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069695008 0 0.64349829 water fraction, min, max = 0.04734394 0.0013797807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694492 0 0.6434936 water fraction, min, max = 0.047344456 0.0013797924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069695008 0 0.64349829 water fraction, min, max = 0.047343939 0.0013797807 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694493 0 0.6434936 water fraction, min, max = 0.047344455 0.0013797924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167648e-06, Final residual = 3.2462437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6456628e-09, Final residual = 9.5290609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069695008 0 0.64349829 water fraction, min, max = 0.04734394 0.0013797807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694493 0 0.6434936 water fraction, min, max = 0.047344456 0.0013797925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069695008 0 0.64349829 water fraction, min, max = 0.04734394 0.0013797807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694493 0 0.6434936 water fraction, min, max = 0.047344456 0.0013797925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9709249e-08, Final residual = 2.0368882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7896473e-09, Final residual = 6.279882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4897.18 s ClockTime = 4973 s fluxAdjustedLocalCo Co mean: 0.11600538 max: 0.59995969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054989909 -> dtInletScale=1091.1093 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=1091.1093 -> dtScale=1.0000672 deltaT = 0.3657764 Time = 962.454 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 = 0.069693977 0 0.6434889 water fraction, min, max = 0.047344971 0.0013798043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069693461 0 0.64348421 water fraction, min, max = 0.047345486 0.0013798161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069693977 0 0.6434889 water fraction, min, max = 0.047344971 0.0013798043 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069693462 0 0.64348421 water fraction, min, max = 0.047345486 0.0013798161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160204e-06, Final residual = 3.2434542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6692361e-09, Final residual = 9.6392203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069693977 0 0.64348891 water fraction, min, max = 0.047344971 0.0013798043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069693462 0 0.64348421 water fraction, min, max = 0.047345487 0.0013798161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069693977 0 0.64348891 water fraction, min, max = 0.047344971 0.0013798043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069693462 0 0.64348421 water fraction, min, max = 0.047345487 0.0013798161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9637822e-08, Final residual = 2.032037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8002064e-09, Final residual = 7.861314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4897.98 s ClockTime = 4974 s fluxAdjustedLocalCo Co mean: 0.11600047 max: 0.59993153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054989909 -> dtInletScale=1091.1093 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=1091.1093 -> dtScale=1.0001141 deltaT = 0.36581304 Time = 962.82 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 = 0.069692946 0 0.64347952 water fraction, min, max = 0.047346002 0.0013798279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069692431 0 0.64347483 water fraction, min, max = 0.047346517 0.0013798398 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069692946 0 0.64347952 water fraction, min, max = 0.047346001 0.0013798279 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069692431 0 0.64347483 water fraction, min, max = 0.047346516 0.0013798398 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154837e-06, Final residual = 3.243728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6560788e-09, Final residual = 9.3310741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069692946 0 0.64347952 water fraction, min, max = 0.047346002 0.001379828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069692431 0 0.64347483 water fraction, min, max = 0.047346517 0.0013798398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069692946 0 0.64347952 water fraction, min, max = 0.047346002 0.001379828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069692431 0 0.64347483 water fraction, min, max = 0.047346517 0.0013798398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9656982e-08, Final residual = 2.0783902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8017411e-09, Final residual = 5.8304894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4898.74 s ClockTime = 4975 s fluxAdjustedLocalCo Co mean: 0.11600719 max: 0.59996349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054995418 -> dtInletScale=1091 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=1091 -> dtScale=1.0000609 deltaT = 0.36581304 Time = 963.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069691916 0 0.64347014 water fraction, min, max = 0.047347033 0.0013798517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069691401 0 0.64346545 water fraction, min, max = 0.047347547 0.0013798635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069691916 0 0.64347014 water fraction, min, max = 0.047347032 0.0013798517 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069691401 0 0.64346545 water fraction, min, max = 0.047347547 0.0013798635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148107e-06, Final residual = 3.2428809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6349558e-09, Final residual = 9.0162632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069691916 0 0.64347014 water fraction, min, max = 0.047347032 0.0013798517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069691401 0 0.64346545 water fraction, min, max = 0.047347548 0.0013798635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069691916 0 0.64347014 water fraction, min, max = 0.047347032 0.0013798517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069691401 0 0.64346545 water fraction, min, max = 0.047347548 0.0013798635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9636302e-08, Final residual = 1.9954326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7582162e-09, Final residual = 5.950011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4899.51 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.11600229 max: 0.59993536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054995418 -> dtInletScale=1091 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=1091 -> dtScale=1.0001077 deltaT = 0.3658497 Time = 963.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069690886 0 0.64346076 water fraction, min, max = 0.047348063 0.0013798754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069690371 0 0.64345607 water fraction, min, max = 0.047348577 0.0013798873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069690886 0 0.64346076 water fraction, min, max = 0.047348062 0.0013798754 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069690371 0 0.64345607 water fraction, min, max = 0.047348577 0.0013798873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144215e-06, Final residual = 3.2419309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6695687e-09, Final residual = 9.1386126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069690886 0 0.64346076 water fraction, min, max = 0.047348062 0.0013798754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069690371 0 0.64345607 water fraction, min, max = 0.047348578 0.0013798873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069690886 0 0.64346076 water fraction, min, max = 0.047348062 0.0013798754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069690371 0 0.64345607 water fraction, min, max = 0.047348578 0.0013798873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9669585e-08, Final residual = 1.8660712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6865488e-09, Final residual = 6.2880934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4900.27 s ClockTime = 4977 s fluxAdjustedLocalCo Co mean: 0.11600901 max: 0.59996735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055000929 -> dtInletScale=1090.8907 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=1090.8907 -> dtScale=1.0000544 deltaT = 0.3658497 Time = 963.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069689856 0 0.64345139 water fraction, min, max = 0.047349092 0.0013798992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069689341 0 0.6434467 water fraction, min, max = 0.047349607 0.0013799111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069689856 0 0.64345139 water fraction, min, max = 0.047349091 0.0013798992 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069689342 0 0.6434467 water fraction, min, max = 0.047349606 0.0013799111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136103e-06, Final residual = 3.2415009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051442e-09, Final residual = 8.1192857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069689856 0 0.64345139 water fraction, min, max = 0.047349092 0.0013798993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069689342 0 0.6434467 water fraction, min, max = 0.047349607 0.0013799112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069689856 0 0.64345139 water fraction, min, max = 0.047349092 0.0013798993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069689342 0 0.6434467 water fraction, min, max = 0.047349607 0.0013799112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9553274e-08, Final residual = 1.890802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643744e-09, Final residual = 6.6247082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4901.06 s ClockTime = 4977 s fluxAdjustedLocalCo Co mean: 0.11600411 max: 0.59993923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055000929 -> dtInletScale=1090.8907 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1090.8907 -> dtScale=1.0001013 deltaT = 0.36588637 Time = 964.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069688827 0 0.64344202 water fraction, min, max = 0.047350122 0.0013799231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069688312 0 0.64343733 water fraction, min, max = 0.047350636 0.001379935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069688827 0 0.64344202 water fraction, min, max = 0.047350121 0.0013799231 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069688313 0 0.64343733 water fraction, min, max = 0.047350635 0.001379935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131868e-06, Final residual = 3.2403875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.616464e-09, Final residual = 8.3795703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069688827 0 0.64344202 water fraction, min, max = 0.047350121 0.0013799231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069688312 0 0.64343733 water fraction, min, max = 0.047350636 0.0013799351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069688827 0 0.64344202 water fraction, min, max = 0.047350121 0.0013799231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069688312 0 0.64343733 water fraction, min, max = 0.047350636 0.0013799351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9556404e-08, Final residual = 2.0235562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816448e-09, Final residual = 6.3398785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4901.84 s ClockTime = 4978 s fluxAdjustedLocalCo Co mean: 0.11601084 max: 0.59997126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055006442 -> dtInletScale=1090.7813 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=1090.7813 -> dtScale=1.0000479 deltaT = 0.36588637 Time = 964.649 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 = 0.069687798 0 0.64343265 water fraction, min, max = 0.04735115 0.001379947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687283 0 0.64342796 water fraction, min, max = 0.047351665 0.001379959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687798 0 0.64343265 water fraction, min, max = 0.04735115 0.001379947 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687284 0 0.64342796 water fraction, min, max = 0.047351664 0.001379959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124534e-06, Final residual = 3.2376077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.68424e-09, Final residual = 8.8357188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687798 0 0.64343265 water fraction, min, max = 0.04735115 0.001379947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687284 0 0.64342797 water fraction, min, max = 0.047351665 0.001379959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687798 0 0.64343265 water fraction, min, max = 0.04735115 0.001379947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687284 0 0.64342797 water fraction, min, max = 0.047351665 0.001379959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9522871e-08, Final residual = 1.9225633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7542252e-09, Final residual = 5.981869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4902.62 s ClockTime = 4979 s fluxAdjustedLocalCo Co mean: 0.11600594 max: 0.59994317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055006442 -> dtInletScale=1090.7813 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=1090.7813 -> dtScale=1.0000947 deltaT = 0.36588637 Time = 965.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686769 0 0.64342328 water fraction, min, max = 0.047352179 0.001379971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686255 0 0.6434186 water fraction, min, max = 0.047352693 0.001379983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686769 0 0.64342328 water fraction, min, max = 0.047352178 0.001379971 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686256 0 0.6434186 water fraction, min, max = 0.047352692 0.001379983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117687e-06, Final residual = 3.2380184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700536e-09, Final residual = 8.4880298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686769 0 0.64342329 water fraction, min, max = 0.047352179 0.001379971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686255 0 0.6434186 water fraction, min, max = 0.047352693 0.001379983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686769 0 0.64342329 water fraction, min, max = 0.047352179 0.001379971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686255 0 0.6434186 water fraction, min, max = 0.047352693 0.001379983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9469104e-08, Final residual = 1.9349011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7382767e-09, Final residual = 6.0621696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4903.45 s ClockTime = 4980 s fluxAdjustedLocalCo Co mean: 0.11600104 max: 0.59991508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055006442 -> dtInletScale=1090.7813 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=1090.7813 -> dtScale=1.0001415 deltaT = 0.36592306 Time = 965.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069685741 0 0.64341392 water fraction, min, max = 0.047353207 0.001379995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069685227 0 0.64340924 water fraction, min, max = 0.047353721 0.001380007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069685741 0 0.64341392 water fraction, min, max = 0.047353206 0.001379995 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069685228 0 0.64340924 water fraction, min, max = 0.04735372 0.001380007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114428e-06, Final residual = 3.2358772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6911873e-09, Final residual = 8.2955508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069685741 0 0.64341393 water fraction, min, max = 0.047353207 0.001379995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069685227 0 0.64340925 water fraction, min, max = 0.047353721 0.001380007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069685741 0 0.64341393 water fraction, min, max = 0.047353207 0.001379995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069685227 0 0.64340925 water fraction, min, max = 0.047353721 0.001380007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9503337e-08, Final residual = 1.8716989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6595616e-09, Final residual = 6.315962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4904.22 s ClockTime = 4981 s fluxAdjustedLocalCo Co mean: 0.11600778 max: 0.59994716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055011958 -> dtInletScale=1090.672 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1090.672 -> dtScale=1.0000881 deltaT = 0.36592306 Time = 965.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684713 0 0.64340457 water fraction, min, max = 0.047354235 0.0013800191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696842 0 0.64339989 water fraction, min, max = 0.047354748 0.0013800311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684713 0 0.64340457 water fraction, min, max = 0.047354234 0.0013800191 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696842 0 0.64339989 water fraction, min, max = 0.047354748 0.0013800311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105887e-06, Final residual = 3.2355371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.664049e-09, Final residual = 9.4785155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684714 0 0.64340457 water fraction, min, max = 0.047354235 0.0013800191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696842 0 0.64339989 water fraction, min, max = 0.047354749 0.0013800311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684714 0 0.64340457 water fraction, min, max = 0.047354235 0.0013800191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696842 0 0.64339989 water fraction, min, max = 0.047354749 0.0013800311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9440692e-08, Final residual = 1.9226915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.740562e-09, Final residual = 6.7893528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4905.09 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.11600289 max: 0.5999191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055011958 -> dtInletScale=1090.672 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=1090.672 -> dtScale=1.0001348 deltaT = 0.36595977 Time = 966.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069683686 0 0.64339521 water fraction, min, max = 0.047355262 0.0013800432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069683172 0 0.64339054 water fraction, min, max = 0.047355776 0.0013800552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069683686 0 0.64339521 water fraction, min, max = 0.047355261 0.0013800432 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069683173 0 0.64339054 water fraction, min, max = 0.047355775 0.0013800552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100972e-06, Final residual = 3.2334689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6751633e-09, Final residual = 9.3228417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069683686 0 0.64339521 water fraction, min, max = 0.047355262 0.0013800432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069683173 0 0.64339054 water fraction, min, max = 0.047355776 0.0013800553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069683686 0 0.64339521 water fraction, min, max = 0.047355262 0.0013800432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069683173 0 0.64339054 water fraction, min, max = 0.047355776 0.0013800553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9461246e-08, Final residual = 2.0018525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669847e-09, Final residual = 6.0004779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4905.88 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.11600964 max: 0.59995122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055017477 -> dtInletScale=1090.5626 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1090.5626 -> dtScale=1.0000813 deltaT = 0.36595977 Time = 966.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069682659 0 0.64338586 water fraction, min, max = 0.047356289 0.0013800673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069682145 0 0.64338119 water fraction, min, max = 0.047356802 0.0013800794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069682659 0 0.64338586 water fraction, min, max = 0.047356288 0.0013800673 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069682146 0 0.64338119 water fraction, min, max = 0.047356802 0.0013800794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.509503e-06, Final residual = 3.232851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6457967e-09, Final residual = 8.6773196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069682659 0 0.64338586 water fraction, min, max = 0.047356289 0.0013800674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069682146 0 0.64338119 water fraction, min, max = 0.047356803 0.0013800795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069682659 0 0.64338586 water fraction, min, max = 0.047356289 0.0013800674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069682146 0 0.64338119 water fraction, min, max = 0.047356803 0.0013800795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.940909e-08, Final residual = 1.897761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7478018e-09, Final residual = 6.5183278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4906.69 s ClockTime = 4983 s fluxAdjustedLocalCo Co mean: 0.11600475 max: 0.59992318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055017477 -> dtInletScale=1090.5626 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1090.5626 -> dtScale=1.000128 deltaT = 0.36599649 Time = 966.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069681632 0 0.64337652 water fraction, min, max = 0.047357316 0.0013800916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069681119 0 0.64337184 water fraction, min, max = 0.047357829 0.0013801036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069681632 0 0.64337652 water fraction, min, max = 0.047357315 0.0013800916 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06968112 0 0.64337184 water fraction, min, max = 0.047357828 0.0013801036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.508972e-06, Final residual = 3.2326895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.660325e-09, Final residual = 8.2459119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069681633 0 0.64337652 water fraction, min, max = 0.047357316 0.0013800916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069681119 0 0.64337184 water fraction, min, max = 0.047357829 0.0013801037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069681633 0 0.64337652 water fraction, min, max = 0.047357316 0.0013800916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069681119 0 0.64337184 water fraction, min, max = 0.047357829 0.0013801037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9350794e-08, Final residual = 1.8835602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6647543e-09, Final residual = 6.7546641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4907.5 s ClockTime = 4984 s fluxAdjustedLocalCo Co mean: 0.1160115 max: 0.59995534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055022997 -> dtInletScale=1090.4531 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=1090.4531 -> dtScale=1.0000744 deltaT = 0.36599649 Time = 967.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680606 0 0.64336717 water fraction, min, max = 0.047358342 0.0013801158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680093 0 0.6433625 water fraction, min, max = 0.047358855 0.0013801279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680606 0 0.64336717 water fraction, min, max = 0.047358341 0.0013801158 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680094 0 0.6433625 water fraction, min, max = 0.047358854 0.0013801279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081864e-06, Final residual = 3.2306312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7240508e-09, Final residual = 9.1675679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680606 0 0.64336717 water fraction, min, max = 0.047358342 0.0013801158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680093 0 0.6433625 water fraction, min, max = 0.047358855 0.001380128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680606 0 0.64336717 water fraction, min, max = 0.047358342 0.0013801158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680093 0 0.6433625 water fraction, min, max = 0.047358855 0.001380128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9426416e-08, Final residual = 1.9157739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7134587e-09, Final residual = 6.08198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4908.29 s ClockTime = 4985 s fluxAdjustedLocalCo Co mean: 0.11600661 max: 0.59992731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055022997 -> dtInletScale=1090.4531 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1090.4531 -> dtScale=1.0001212 deltaT = 0.36603322 Time = 967.577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06967958 0 0.64335783 water fraction, min, max = 0.047359368 0.0013801401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069679067 0 0.64335316 water fraction, min, max = 0.047359881 0.0013801523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06967958 0 0.64335783 water fraction, min, max = 0.047359367 0.0013801401 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069679068 0 0.64335316 water fraction, min, max = 0.04735988 0.0013801523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078889e-06, Final residual = 3.2302088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6094613e-09, Final residual = 8.5791279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06967958 0 0.64335783 water fraction, min, max = 0.047359368 0.0013801401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069679068 0 0.64335316 water fraction, min, max = 0.047359881 0.0013801523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06967958 0 0.64335783 water fraction, min, max = 0.047359368 0.0013801401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069679068 0 0.64335316 water fraction, min, max = 0.047359881 0.0013801523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9351968e-08, Final residual = 1.9573985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7910343e-09, Final residual = 5.9186184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4909.02 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.11601337 max: 0.59995951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005502852 -> dtInletScale=1090.3437 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=1090.3437 -> dtScale=1.0000675 deltaT = 0.36603322 Time = 967.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678555 0 0.64334849 water fraction, min, max = 0.047360394 0.0013801645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678042 0 0.64334383 water fraction, min, max = 0.047360906 0.0013801767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678555 0 0.64334849 water fraction, min, max = 0.047360393 0.0013801645 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678043 0 0.64334383 water fraction, min, max = 0.047360905 0.0013801767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070877e-06, Final residual = 3.2277596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6534348e-09, Final residual = 9.3991267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678555 0 0.6433485 water fraction, min, max = 0.047360393 0.0013801645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678042 0 0.64334383 water fraction, min, max = 0.047360906 0.0013801767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678555 0 0.6433485 water fraction, min, max = 0.047360393 0.0013801645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678042 0 0.64334383 water fraction, min, max = 0.047360906 0.0013801767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9368608e-08, Final residual = 1.9363753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7901881e-09, Final residual = 6.8166417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4909.78 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.11600849 max: 0.5999315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005502852 -> dtInletScale=1090.3437 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=1090.3437 -> dtScale=1.0001142 deltaT = 0.36606997 Time = 968.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069677529 0 0.64333916 water fraction, min, max = 0.047361419 0.0013801889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069677017 0 0.64333449 water fraction, min, max = 0.047361931 0.0013802011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069677529 0 0.64333916 water fraction, min, max = 0.047361418 0.0013801889 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069677018 0 0.64333449 water fraction, min, max = 0.04736193 0.0013802011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066392e-06, Final residual = 3.2269254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6862692e-09, Final residual = 8.4622191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06967753 0 0.64333916 water fraction, min, max = 0.047361419 0.0013801889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069677017 0 0.64333449 water fraction, min, max = 0.047361931 0.0013802011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06967753 0 0.64333916 water fraction, min, max = 0.047361419 0.0013801889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069677017 0 0.64333449 water fraction, min, max = 0.047361931 0.0013802011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9310244e-08, Final residual = 1.8708464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6980777e-09, Final residual = 8.2435591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4910.53 s ClockTime = 4987 s fluxAdjustedLocalCo Co mean: 0.11601526 max: 0.59996373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055034045 -> dtInletScale=1090.2342 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=1090.2342 -> dtScale=1.0000604 deltaT = 0.36606997 Time = 968.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069676505 0 0.64332983 water fraction, min, max = 0.047362444 0.0013802133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069675992 0 0.64332516 water fraction, min, max = 0.047362956 0.0013802256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069676505 0 0.64332983 water fraction, min, max = 0.047362443 0.0013802133 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069675993 0 0.64332516 water fraction, min, max = 0.047362955 0.0013802256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058483e-06, Final residual = 3.2256263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6545295e-09, Final residual = 8.5826787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069676505 0 0.64332983 water fraction, min, max = 0.047362443 0.0013802134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069675993 0 0.64332517 water fraction, min, max = 0.047362956 0.0013802256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069676505 0 0.64332983 water fraction, min, max = 0.047362443 0.0013802134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069675993 0 0.64332517 water fraction, min, max = 0.047362956 0.0013802256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9255018e-08, Final residual = 2.0020513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7825468e-09, Final residual = 5.9364534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4911.28 s ClockTime = 4988 s fluxAdjustedLocalCo Co mean: 0.11601038 max: 0.59993575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055034045 -> dtInletScale=1090.2342 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=1090.2342 -> dtScale=1.0001071 deltaT = 0.36610674 Time = 969.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06967548 0 0.6433205 water fraction, min, max = 0.047363468 0.0013802379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069674968 0 0.64331584 water fraction, min, max = 0.04736398 0.0013802501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06967548 0 0.6433205 water fraction, min, max = 0.047363467 0.0013802379 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069674969 0 0.64331584 water fraction, min, max = 0.047363979 0.0013802501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5055725e-06, Final residual = 3.2267797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6199262e-09, Final residual = 9.3108315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06967548 0 0.6433205 water fraction, min, max = 0.047363468 0.0013802379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069674968 0 0.64331584 water fraction, min, max = 0.04736398 0.0013802501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06967548 0 0.6433205 water fraction, min, max = 0.047363468 0.0013802379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069674968 0 0.64331584 water fraction, min, max = 0.04736398 0.0013802501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.92222e-08, Final residual = 1.857053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7038846e-09, Final residual = 6.7315874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4912 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.11601715 max: 0.59996802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055039572 -> dtInletScale=1090.1248 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=1090.1248 -> dtScale=1.0000533 deltaT = 0.36610674 Time = 969.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069674456 0 0.64331118 water fraction, min, max = 0.047364492 0.0013802624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673944 0 0.64330652 water fraction, min, max = 0.047365004 0.0013802747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069674456 0 0.64331118 water fraction, min, max = 0.047364491 0.0013802624 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673945 0 0.64330652 water fraction, min, max = 0.047365003 0.0013802747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047606e-06, Final residual = 3.225835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7113528e-09, Final residual = 8.5302133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069674456 0 0.64331118 water fraction, min, max = 0.047364492 0.0013802624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673945 0 0.64330652 water fraction, min, max = 0.047365004 0.0013802747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069674456 0 0.64331118 water fraction, min, max = 0.047364492 0.0013802624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673945 0 0.64330652 water fraction, min, max = 0.047365004 0.0013802747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.92257e-08, Final residual = 1.8675367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7274116e-09, Final residual = 6.8701073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4912.74 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.11601228 max: 0.59994005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055039572 -> dtInletScale=1090.1248 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1090.1248 -> dtScale=1.0000999 deltaT = 0.36614352 Time = 969.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673433 0 0.64330186 water fraction, min, max = 0.047365516 0.001380287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672921 0 0.6432972 water fraction, min, max = 0.047366027 0.0013802993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673433 0 0.64330186 water fraction, min, max = 0.047365515 0.001380287 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672921 0 0.6432972 water fraction, min, max = 0.047366027 0.0013802993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.504347e-06, Final residual = 3.2234574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6521944e-09, Final residual = 9.4308145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673433 0 0.64330186 water fraction, min, max = 0.047365515 0.001380287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672921 0 0.6432972 water fraction, min, max = 0.047366027 0.0013802994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673433 0 0.64330186 water fraction, min, max = 0.047365515 0.001380287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672921 0 0.6432972 water fraction, min, max = 0.047366027 0.0013802994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9286095e-08, Final residual = 1.9335058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7504902e-09, Final residual = 5.9921112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4913.47 s ClockTime = 4990 s fluxAdjustedLocalCo Co mean: 0.11601906 max: 0.59997236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055045101 -> dtInletScale=1090.0153 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=1090.0153 -> dtScale=1.0000461 deltaT = 0.36614352 Time = 970.14 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 = 0.069672409 0 0.64329254 water fraction, min, max = 0.047366539 0.0013803117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069671898 0 0.64328788 water fraction, min, max = 0.04736705 0.001380324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672409 0 0.64329254 water fraction, min, max = 0.047366538 0.0013803117 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069671898 0 0.64328788 water fraction, min, max = 0.04736705 0.001380324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036245e-06, Final residual = 3.2226615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6623337e-09, Final residual = 8.2702725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672409 0 0.64329254 water fraction, min, max = 0.047366539 0.0013803117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069671898 0 0.64328788 water fraction, min, max = 0.047367051 0.001380324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672409 0 0.64329254 water fraction, min, max = 0.047366539 0.0013803117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069671898 0 0.64328788 water fraction, min, max = 0.047367051 0.001380324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9216006e-08, Final residual = 1.948191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7150296e-09, Final residual = 7.411553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4914.33 s ClockTime = 4991 s fluxAdjustedLocalCo Co mean: 0.11601419 max: 0.59994441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055045101 -> dtInletScale=1090.0153 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1090.0153 -> dtScale=1.0000927 deltaT = 0.36614352 Time = 970.506 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 = 0.069671386 0 0.64328323 water fraction, min, max = 0.047367562 0.0013803364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670875 0 0.64327857 water fraction, min, max = 0.047368073 0.0013803487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069671386 0 0.64328323 water fraction, min, max = 0.047367561 0.0013803364 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670876 0 0.64327857 water fraction, min, max = 0.047368072 0.0013803487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028806e-06, Final residual = 3.2230471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.548097e-09, Final residual = 9.2778667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069671387 0 0.64328323 water fraction, min, max = 0.047367562 0.0013803364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670875 0 0.64327857 water fraction, min, max = 0.047368073 0.0013803488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069671387 0 0.64328323 water fraction, min, max = 0.047367562 0.0013803364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670875 0 0.64327857 water fraction, min, max = 0.047368073 0.0013803488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9216548e-08, Final residual = 1.8642616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881227e-09, Final residual = 5.774638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4915.11 s ClockTime = 4992 s fluxAdjustedLocalCo Co mean: 0.11600932 max: 0.59991647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055045101 -> dtInletScale=1090.0153 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=1090.0153 -> dtScale=1.0001392 deltaT = 0.36618032 Time = 970.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670364 0 0.64327392 water fraction, min, max = 0.047368584 0.0013803611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669853 0 0.64326926 water fraction, min, max = 0.047369095 0.0013803735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670364 0 0.64327392 water fraction, min, max = 0.047368584 0.0013803611 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669853 0 0.64326926 water fraction, min, max = 0.047369095 0.0013803735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024919e-06, Final residual = 3.2203473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5861801e-09, Final residual = 7.7430672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670364 0 0.64327392 water fraction, min, max = 0.047368584 0.0013803611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669853 0 0.64326926 water fraction, min, max = 0.047369096 0.0013803735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670364 0 0.64327392 water fraction, min, max = 0.047368584 0.0013803611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669853 0 0.64326926 water fraction, min, max = 0.047369096 0.0013803735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9114475e-08, Final residual = 1.9373432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7818375e-09, Final residual = 6.4995733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4915.86 s ClockTime = 4993 s fluxAdjustedLocalCo Co mean: 0.11601611 max: 0.59994884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055050633 -> dtInletScale=1089.9057 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1089.9057 -> dtScale=1.0000853 deltaT = 0.36618032 Time = 971.238 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 = 0.069669342 0 0.64326461 water fraction, min, max = 0.047369607 0.0013803859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069668831 0 0.64325996 water fraction, min, max = 0.047370117 0.0013803983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669342 0 0.64326461 water fraction, min, max = 0.047369606 0.0013803859 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069668831 0 0.64325996 water fraction, min, max = 0.047370117 0.0013803983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017718e-06, Final residual = 3.2187099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6578553e-09, Final residual = 9.4421605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669342 0 0.64326461 water fraction, min, max = 0.047369606 0.0013803859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069668831 0 0.64325996 water fraction, min, max = 0.047370118 0.0013803984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669342 0 0.64326461 water fraction, min, max = 0.047369606 0.0013803859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069668831 0 0.64325996 water fraction, min, max = 0.047370118 0.0013803984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9151347e-08, Final residual = 1.871916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7150937e-09, Final residual = 6.4954144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4916.59 s ClockTime = 4993 s fluxAdjustedLocalCo Co mean: 0.11601124 max: 0.59992092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055050633 -> dtInletScale=1089.9057 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=1089.9057 -> dtScale=1.0001318 deltaT = 0.36621713 Time = 971.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966832 0 0.64325531 water fraction, min, max = 0.047370628 0.0013804108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069667809 0 0.64325066 water fraction, min, max = 0.047371139 0.0013804232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966832 0 0.64325531 water fraction, min, max = 0.047370628 0.0013804108 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966781 0 0.64325066 water fraction, min, max = 0.047371138 0.0013804232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5013963e-06, Final residual = 3.2169931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5622752e-09, Final residual = 7.6651334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966832 0 0.64325531 water fraction, min, max = 0.047370628 0.0013804108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069667809 0 0.64325066 water fraction, min, max = 0.047371139 0.0013804232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966832 0 0.64325531 water fraction, min, max = 0.047370628 0.0013804108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069667809 0 0.64325066 water fraction, min, max = 0.047371139 0.0013804232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9070955e-08, Final residual = 1.8229365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6410729e-09, Final residual = 6.2592468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4917.35 s ClockTime = 4994 s fluxAdjustedLocalCo Co mean: 0.11601804 max: 0.59995332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055056168 -> dtInletScale=1089.7962 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=1089.7962 -> dtScale=1.0000778 deltaT = 0.36621713 Time = 971.971 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 = 0.069667298 0 0.64324601 water fraction, min, max = 0.04737165 0.0013804357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069666788 0 0.64324136 water fraction, min, max = 0.04737216 0.0013804481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069667298 0 0.64324601 water fraction, min, max = 0.047371649 0.0013804357 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069666788 0 0.64324136 water fraction, min, max = 0.047372159 0.0013804481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006126e-06, Final residual = 3.2148509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6363062e-09, Final residual = 7.9047291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069667299 0 0.64324601 water fraction, min, max = 0.04737165 0.0013804357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069666788 0 0.64324136 water fraction, min, max = 0.04737216 0.0013804482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069667299 0 0.64324601 water fraction, min, max = 0.04737165 0.0013804357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069666788 0 0.64324136 water fraction, min, max = 0.04737216 0.0013804482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9074717e-08, Final residual = 1.872925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6917185e-09, Final residual = 6.7671723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4918.06 s ClockTime = 4995 s fluxAdjustedLocalCo Co mean: 0.11601317 max: 0.59992542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055056168 -> dtInletScale=1089.7962 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=1089.7962 -> dtScale=1.0001243 deltaT = 0.36625396 Time = 972.337 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 = 0.069666277 0 0.64323671 water fraction, min, max = 0.047372671 0.0013804606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069665767 0 0.64323206 water fraction, min, max = 0.047373181 0.0013804731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069666277 0 0.64323671 water fraction, min, max = 0.04737267 0.0013804606 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069665768 0 0.64323206 water fraction, min, max = 0.04737318 0.0013804731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002208e-06, Final residual = 3.2142065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6455054e-09, Final residual = 9.6345811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069666278 0 0.64323671 water fraction, min, max = 0.047372671 0.0013804606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069665767 0 0.64323206 water fraction, min, max = 0.047373181 0.0013804731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069666278 0 0.64323671 water fraction, min, max = 0.047372671 0.0013804606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069665767 0 0.64323206 water fraction, min, max = 0.047373181 0.0013804731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9149628e-08, Final residual = 1.9352278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7228028e-09, Final residual = 6.2241202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4918.76 s ClockTime = 4995 s fluxAdjustedLocalCo Co mean: 0.11601998 max: 0.59995786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055061704 -> dtInletScale=1089.6866 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=1089.6866 -> dtScale=1.0000702 deltaT = 0.36625396 Time = 972.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069665257 0 0.64322742 water fraction, min, max = 0.047373692 0.0013804856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664746 0 0.64322277 water fraction, min, max = 0.047374201 0.0013804981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069665257 0 0.64322742 water fraction, min, max = 0.047373691 0.0013804856 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664747 0 0.64322277 water fraction, min, max = 0.047374201 0.0013804981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995316e-06, Final residual = 3.2164788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.621891e-09, Final residual = 7.3281857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069665257 0 0.64322742 water fraction, min, max = 0.047373691 0.0013804856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664747 0 0.64322277 water fraction, min, max = 0.047374202 0.0013804981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069665257 0 0.64322742 water fraction, min, max = 0.047373691 0.0013804856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664747 0 0.64322277 water fraction, min, max = 0.047374202 0.0013804981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8989945e-08, Final residual = 1.8773913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020023e-09, Final residual = 6.5214389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4919.49 s ClockTime = 4996 s fluxAdjustedLocalCo Co mean: 0.11601512 max: 0.59992998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055061704 -> dtInletScale=1089.6866 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1089.6866 -> dtScale=1.0001167 deltaT = 0.3662908 Time = 973.069 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 = 0.069664236 0 0.64321813 water fraction, min, max = 0.047374712 0.0013805107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663726 0 0.64321348 water fraction, min, max = 0.047375222 0.0013805232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664236 0 0.64321813 water fraction, min, max = 0.047374711 0.0013805107 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663727 0 0.64321348 water fraction, min, max = 0.047375221 0.0013805232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991267e-06, Final residual = 3.2145835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379349e-09, Final residual = 9.5520263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664237 0 0.64321813 water fraction, min, max = 0.047374712 0.0013805107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663727 0 0.64321348 water fraction, min, max = 0.047375222 0.0013805232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664237 0 0.64321813 water fraction, min, max = 0.047374712 0.0013805107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663727 0 0.64321348 water fraction, min, max = 0.047375222 0.0013805232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.904338e-08, Final residual = 1.9700775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442263e-09, Final residual = 6.3396409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4920.24 s ClockTime = 4997 s fluxAdjustedLocalCo Co mean: 0.11602193 max: 0.59996245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055067243 -> dtInletScale=1089.577 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=1089.577 -> dtScale=1.0000626 deltaT = 0.3662908 Time = 973.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663216 0 0.64320884 water fraction, min, max = 0.047375732 0.0013805357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662706 0 0.6432042 water fraction, min, max = 0.047376241 0.0013805483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663216 0 0.64320884 water fraction, min, max = 0.047375731 0.0013805357 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662707 0 0.6432042 water fraction, min, max = 0.047376241 0.0013805483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983761e-06, Final residual = 3.2127015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5970175e-09, Final residual = 8.8584574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663217 0 0.64320884 water fraction, min, max = 0.047375732 0.0013805358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662707 0 0.6432042 water fraction, min, max = 0.047376242 0.0013805483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663217 0 0.64320884 water fraction, min, max = 0.047375732 0.0013805358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662707 0 0.6432042 water fraction, min, max = 0.047376242 0.0013805483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9021498e-08, Final residual = 1.9313407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7259048e-09, Final residual = 6.0969063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4920.97 s ClockTime = 4998 s fluxAdjustedLocalCo Co mean: 0.11601707 max: 0.59993459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055067243 -> dtInletScale=1089.577 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=1089.577 -> dtScale=1.000109 deltaT = 0.36632766 Time = 973.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662197 0 0.64319956 water fraction, min, max = 0.047376751 0.0013805609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069661687 0 0.64319491 water fraction, min, max = 0.047377261 0.0013805734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662197 0 0.64319956 water fraction, min, max = 0.047376751 0.0013805609 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069661688 0 0.64319491 water fraction, min, max = 0.04737726 0.0013805734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978998e-06, Final residual = 3.2124791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857524e-09, Final residual = 8.2394506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662197 0 0.64319956 water fraction, min, max = 0.047376751 0.0013805609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069661687 0 0.64319492 water fraction, min, max = 0.047377261 0.0013805735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662197 0 0.64319956 water fraction, min, max = 0.047376751 0.0013805609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069661687 0 0.64319492 water fraction, min, max = 0.047377261 0.0013805735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9020389e-08, Final residual = 1.9357985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428981e-09, Final residual = 6.1735304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4921.68 s ClockTime = 4998 s fluxAdjustedLocalCo Co mean: 0.11602389 max: 0.5999671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055072784 -> dtInletScale=1089.4673 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=1089.4673 -> dtScale=1.0000548 deltaT = 0.36632766 Time = 974.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069661178 0 0.64319028 water fraction, min, max = 0.047377771 0.0013805861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069660668 0 0.64318564 water fraction, min, max = 0.04737828 0.0013805987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069661178 0 0.64319028 water fraction, min, max = 0.04737777 0.0013805861 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069660669 0 0.64318564 water fraction, min, max = 0.047378279 0.0013805987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972297e-06, Final residual = 3.2108349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043924e-09, Final residual = 8.5650823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069661178 0 0.64319028 water fraction, min, max = 0.04737777 0.0013805861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069660668 0 0.64318564 water fraction, min, max = 0.04737828 0.0013805987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069661178 0 0.64319028 water fraction, min, max = 0.04737777 0.0013805861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069660668 0 0.64318564 water fraction, min, max = 0.04737828 0.0013805987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8905448e-08, Final residual = 1.8974895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7153901e-09, Final residual = 6.5611958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4922.4 s ClockTime = 4999 s fluxAdjustedLocalCo Co mean: 0.11601903 max: 0.59993926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055072784 -> dtInletScale=1089.4673 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=1089.4673 -> dtScale=1.0001012 deltaT = 0.36636453 Time = 974.535 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 = 0.069660159 0 0.643181 water fraction, min, max = 0.047378789 0.0013806113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069659649 0 0.64317636 water fraction, min, max = 0.047379298 0.0013806239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069660159 0 0.643181 water fraction, min, max = 0.047378789 0.0013806113 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965965 0 0.64317636 water fraction, min, max = 0.047379298 0.0013806239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968539e-06, Final residual = 3.210335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6336293e-09, Final residual = 8.2564838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069660159 0 0.643181 water fraction, min, max = 0.047378789 0.0013806113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965965 0 0.64317636 water fraction, min, max = 0.047379299 0.001380624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069660159 0 0.643181 water fraction, min, max = 0.047378789 0.0013806113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965965 0 0.64317636 water fraction, min, max = 0.047379299 0.001380624 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8924912e-08, Final residual = 1.9847344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021752e-09, Final residual = 6.0190735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4923.12 s ClockTime = 5000 s fluxAdjustedLocalCo Co mean: 0.11602586 max: 0.59997182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055078328 -> dtInletScale=1089.3577 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=1089.3577 -> dtScale=1.000047 deltaT = 0.36636453 Time = 974.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965914 0 0.64317173 water fraction, min, max = 0.047379808 0.0013806366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069658631 0 0.64316709 water fraction, min, max = 0.047380317 0.0013806492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965914 0 0.64317173 water fraction, min, max = 0.047379807 0.0013806366 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069658632 0 0.64316709 water fraction, min, max = 0.047380316 0.0013806492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960294e-06, Final residual = 3.2101523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6717142e-09, Final residual = 8.2386626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965914 0 0.64317173 water fraction, min, max = 0.047379808 0.0013806366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069658631 0 0.64316709 water fraction, min, max = 0.047380317 0.0013806493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965914 0 0.64317173 water fraction, min, max = 0.047379808 0.0013806366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069658631 0 0.64316709 water fraction, min, max = 0.047380317 0.0013806493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8862472e-08, Final residual = 1.8441313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6876702e-09, Final residual = 6.9283595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4923.83 s ClockTime = 5001 s fluxAdjustedLocalCo Co mean: 0.11602101 max: 0.59994399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055078328 -> dtInletScale=1089.3577 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1089.3577 -> dtScale=1.0000934 deltaT = 0.36636453 Time = 975.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069658122 0 0.64316246 water fraction, min, max = 0.047380826 0.0013806619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657613 0 0.64315782 water fraction, min, max = 0.047381335 0.0013806746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069658122 0 0.64316246 water fraction, min, max = 0.047380825 0.0013806619 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657614 0 0.64315782 water fraction, min, max = 0.047381334 0.0013806746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953247e-06, Final residual = 3.2069885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310815e-09, Final residual = 8.8511292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069658122 0 0.64316246 water fraction, min, max = 0.047380826 0.001380662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657614 0 0.64315782 water fraction, min, max = 0.047381335 0.0013806746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069658122 0 0.64316246 water fraction, min, max = 0.047380826 0.001380662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657614 0 0.64315782 water fraction, min, max = 0.047381335 0.0013806746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8886298e-08, Final residual = 2.0225622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7777598e-09, Final residual = 6.0081647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4924.56 s ClockTime = 5001 s fluxAdjustedLocalCo Co mean: 0.11601616 max: 0.59991618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055078328 -> dtInletScale=1089.3577 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=1089.3577 -> dtScale=1.0001397 deltaT = 0.36640142 Time = 975.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657104 0 0.64315319 water fraction, min, max = 0.047381844 0.0013806873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656596 0 0.64314856 water fraction, min, max = 0.047382352 0.0013807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657105 0 0.64315319 water fraction, min, max = 0.047381843 0.0013806873 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656596 0 0.64314856 water fraction, min, max = 0.047382352 0.0013807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4950701e-06, Final residual = 3.2073764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6387422e-09, Final residual = 9.3190568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657105 0 0.64315319 water fraction, min, max = 0.047381844 0.0013806873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656596 0 0.64314856 water fraction, min, max = 0.047382353 0.0013807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657105 0 0.64315319 water fraction, min, max = 0.047381844 0.0013806873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656596 0 0.64314856 water fraction, min, max = 0.047382353 0.0013807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8825825e-08, Final residual = 1.9869059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7383082e-09, Final residual = 5.7654875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4925.28 s ClockTime = 5002 s fluxAdjustedLocalCo Co mean: 0.11602299 max: 0.59994878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055083874 -> dtInletScale=1089.248 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=1089.248 -> dtScale=1.0000854 deltaT = 0.36640142 Time = 976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656087 0 0.64314393 water fraction, min, max = 0.047382861 0.0013807127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069655579 0 0.64313929 water fraction, min, max = 0.047383369 0.0013807254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656087 0 0.64314393 water fraction, min, max = 0.04738286 0.0013807127 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069655579 0 0.64313929 water fraction, min, max = 0.047383369 0.0013807254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942596e-06, Final residual = 3.2064782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994264e-09, Final residual = 8.2144705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656087 0 0.64314393 water fraction, min, max = 0.047382861 0.0013807128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069655579 0 0.6431393 water fraction, min, max = 0.04738337 0.0013807255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656087 0 0.64314393 water fraction, min, max = 0.047382861 0.0013807128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069655579 0 0.6431393 water fraction, min, max = 0.04738337 0.0013807255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8843984e-08, Final residual = 1.8978914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7211162e-09, Final residual = 6.9429268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4926.03 s ClockTime = 5003 s fluxAdjustedLocalCo Co mean: 0.11601815 max: 0.59992099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055083874 -> dtInletScale=1089.248 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1089.248 -> dtScale=1.0001317 deltaT = 0.36643833 Time = 976.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965507 0 0.64313467 water fraction, min, max = 0.047383878 0.0013807382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654562 0 0.64313004 water fraction, min, max = 0.047384386 0.0013807509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965507 0 0.64313467 water fraction, min, max = 0.047383877 0.0013807382 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654562 0 0.64313004 water fraction, min, max = 0.047384386 0.0013807509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938398e-06, Final residual = 3.2054333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.657829e-09, Final residual = 8.3597994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965507 0 0.64313467 water fraction, min, max = 0.047383878 0.0013807382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654562 0 0.64313004 water fraction, min, max = 0.047384386 0.001380751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965507 0 0.64313467 water fraction, min, max = 0.047383878 0.0013807382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654562 0 0.64313004 water fraction, min, max = 0.047384386 0.001380751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.880928e-08, Final residual = 1.9409208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7274213e-09, Final residual = 6.4247242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4926.79 s ClockTime = 5004 s fluxAdjustedLocalCo Co mean: 0.11602499 max: 0.59995363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055089422 -> dtInletScale=1089.1383 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=1089.1383 -> dtScale=1.0000773 deltaT = 0.36643833 Time = 976.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654054 0 0.64312541 water fraction, min, max = 0.047384895 0.0013807637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069653545 0 0.64312078 water fraction, min, max = 0.047385403 0.0013807765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654054 0 0.64312541 water fraction, min, max = 0.047384894 0.0013807637 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069653546 0 0.64312078 water fraction, min, max = 0.047385402 0.0013807765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930886e-06, Final residual = 3.2038372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5507194e-09, Final residual = 9.1407225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654054 0 0.64312541 water fraction, min, max = 0.047384894 0.0013807638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069653546 0 0.64312078 water fraction, min, max = 0.047385403 0.0013807765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654054 0 0.64312541 water fraction, min, max = 0.047384894 0.0013807638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069653546 0 0.64312078 water fraction, min, max = 0.047385403 0.0013807765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8745298e-08, Final residual = 1.9721829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7554579e-09, Final residual = 6.1148573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4927.55 s ClockTime = 5004 s fluxAdjustedLocalCo Co mean: 0.11602015 max: 0.59992586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055089422 -> dtInletScale=1089.1383 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=1089.1383 -> dtScale=1.0001236 deltaT = 0.36647525 Time = 977.1 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 = 0.069653037 0 0.64311616 water fraction, min, max = 0.047385911 0.0013807893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069652529 0 0.64311153 water fraction, min, max = 0.047386419 0.0013808021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069653037 0 0.64311616 water fraction, min, max = 0.04738591 0.0013807893 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965253 0 0.64311153 water fraction, min, max = 0.047386418 0.0013808021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925634e-06, Final residual = 3.2031388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6030757e-09, Final residual = 8.442067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069653037 0 0.64311616 water fraction, min, max = 0.047385911 0.0013807893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965253 0 0.64311153 water fraction, min, max = 0.047386419 0.0013808021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069653037 0 0.64311616 water fraction, min, max = 0.047385911 0.0013807893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965253 0 0.64311153 water fraction, min, max = 0.047386419 0.0013808021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8814945e-08, Final residual = 1.9056534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7497538e-09, Final residual = 5.8663207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4928.36 s ClockTime = 5005 s fluxAdjustedLocalCo Co mean: 0.116027 max: 0.59995854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055094973 -> dtInletScale=1089.0286 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=1089.0286 -> dtScale=1.0000691 deltaT = 0.36647525 Time = 977.466 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 = 0.069652021 0 0.6431069 water fraction, min, max = 0.047386927 0.0013808149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069651513 0 0.64310228 water fraction, min, max = 0.047387434 0.0013808277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069652021 0 0.64310691 water fraction, min, max = 0.047386926 0.0013808149 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069651514 0 0.64310228 water fraction, min, max = 0.047387434 0.0013808277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919836e-06, Final residual = 3.2006837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5951377e-09, Final residual = 9.345775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069652022 0 0.64310691 water fraction, min, max = 0.047386927 0.001380815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069651514 0 0.64310228 water fraction, min, max = 0.047387435 0.0013808278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069652022 0 0.64310691 water fraction, min, max = 0.047386927 0.001380815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069651514 0 0.64310228 water fraction, min, max = 0.047387435 0.0013808278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8732355e-08, Final residual = 1.8390887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6803677e-09, Final residual = 6.9318356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4929.16 s ClockTime = 5006 s fluxAdjustedLocalCo Co mean: 0.11602216 max: 0.59993078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055094973 -> dtInletScale=1089.0286 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=1089.0286 -> dtScale=1.0001154 deltaT = 0.36651218 Time = 977.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069651006 0 0.64309766 water fraction, min, max = 0.047387942 0.0013808406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069650498 0 0.64309303 water fraction, min, max = 0.04738845 0.0013808534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069651006 0 0.64309766 water fraction, min, max = 0.047387942 0.0013808406 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069650499 0 0.64309303 water fraction, min, max = 0.047388449 0.0013808534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914474e-06, Final residual = 3.1994996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002491e-09, Final residual = 9.2833398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069651006 0 0.64309766 water fraction, min, max = 0.047387942 0.0013808406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069650499 0 0.64309304 water fraction, min, max = 0.04738845 0.0013808535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069651006 0 0.64309766 water fraction, min, max = 0.047387942 0.0013808406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069650499 0 0.64309304 water fraction, min, max = 0.04738845 0.0013808535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8790654e-08, Final residual = 1.8956482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.751579e-09, Final residual = 6.4871988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4929.91 s ClockTime = 5007 s fluxAdjustedLocalCo Co mean: 0.11602901 max: 0.5999635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055100526 -> dtInletScale=1088.9188 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=1088.9188 -> dtScale=1.0000608 deltaT = 0.36651218 Time = 978.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069649991 0 0.64308841 water fraction, min, max = 0.047388958 0.0013808663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069649483 0 0.64308379 water fraction, min, max = 0.047389465 0.0013808792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069649991 0 0.64308841 water fraction, min, max = 0.047388957 0.0013808663 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069649484 0 0.64308379 water fraction, min, max = 0.047389464 0.0013808792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908138e-06, Final residual = 3.1991683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043243e-09, Final residual = 8.3464576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069649991 0 0.64308842 water fraction, min, max = 0.047388957 0.0013808663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069649484 0 0.64308379 water fraction, min, max = 0.047389465 0.0013808792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069649991 0 0.64308842 water fraction, min, max = 0.047388957 0.0013808663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069649484 0 0.64308379 water fraction, min, max = 0.047389465 0.0013808792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8724123e-08, Final residual = 1.8689813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6932044e-09, Final residual = 5.685422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4930.67 s ClockTime = 5008 s fluxAdjustedLocalCo Co mean: 0.11602418 max: 0.59993576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055100526 -> dtInletScale=1088.9188 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=1088.9188 -> dtScale=1.0001071 deltaT = 0.36654914 Time = 978.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069648976 0 0.64307917 water fraction, min, max = 0.047389972 0.0013808921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069648469 0 0.64307455 water fraction, min, max = 0.047390479 0.001380905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069648976 0 0.64307917 water fraction, min, max = 0.047389972 0.0013808921 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069648469 0 0.64307455 water fraction, min, max = 0.047390479 0.001380905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904335e-06, Final residual = 3.1977633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5942228e-09, Final residual = 7.9283601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069648976 0 0.64307918 water fraction, min, max = 0.047389972 0.0013808921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069648469 0 0.64307456 water fraction, min, max = 0.04739048 0.001380905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069648976 0 0.64307918 water fraction, min, max = 0.047389972 0.0013808921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069648469 0 0.64307456 water fraction, min, max = 0.04739048 0.001380905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8645167e-08, Final residual = 1.8506304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.649734e-09, Final residual = 6.6447496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4931.43 s ClockTime = 5008 s fluxAdjustedLocalCo Co mean: 0.11603104 max: 0.59996851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055106081 -> dtInletScale=1088.8091 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=1088.8091 -> dtScale=1.0000525 deltaT = 0.36654914 Time = 978.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647961 0 0.64306994 water fraction, min, max = 0.047390987 0.0013809179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647454 0 0.64306532 water fraction, min, max = 0.047391494 0.0013809308 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647961 0 0.64306994 water fraction, min, max = 0.047390986 0.0013809179 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647455 0 0.64306532 water fraction, min, max = 0.047391493 0.0013809308 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896367e-06, Final residual = 3.1974382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5909183e-09, Final residual = 8.3820442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647962 0 0.64306994 water fraction, min, max = 0.047390987 0.0013809179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647455 0 0.64306532 water fraction, min, max = 0.047391494 0.0013809308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647962 0 0.64306994 water fraction, min, max = 0.047390987 0.0013809179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647455 0 0.64306532 water fraction, min, max = 0.047391494 0.0013809308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.860056e-08, Final residual = 1.9660327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.700167e-09, Final residual = 6.0246177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4932.18 s ClockTime = 5009 s fluxAdjustedLocalCo Co mean: 0.11602621 max: 0.5999408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055106081 -> dtInletScale=1088.8091 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=1088.8091 -> dtScale=1.0000987 deltaT = 0.36654914 Time = 979.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069646947 0 0.6430607 water fraction, min, max = 0.047392001 0.0013809438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06964644 0 0.64305609 water fraction, min, max = 0.047392507 0.0013809567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069646947 0 0.6430607 water fraction, min, max = 0.047392 0.0013809438 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069646441 0 0.64305609 water fraction, min, max = 0.047392507 0.0013809567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890372e-06, Final residual = 3.1970578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6125396e-09, Final residual = 8.3150467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069646948 0 0.6430607 water fraction, min, max = 0.047392001 0.0013809438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069646441 0 0.64305609 water fraction, min, max = 0.047392508 0.0013809567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069646948 0 0.6430607 water fraction, min, max = 0.047392001 0.0013809438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069646441 0 0.64305609 water fraction, min, max = 0.047392508 0.0013809567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8611258e-08, Final residual = 1.8691637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7049782e-09, Final residual = 5.8536146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4932.92 s ClockTime = 5010 s fluxAdjustedLocalCo Co mean: 0.11602138 max: 0.59991309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055106081 -> dtInletScale=1088.8091 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=1088.8091 -> dtScale=1.0001449 deltaT = 0.3665861 Time = 979.665 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 = 0.069645934 0 0.64305147 water fraction, min, max = 0.047393014 0.0013809697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069645427 0 0.64304686 water fraction, min, max = 0.047393521 0.0013809826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069645934 0 0.64305147 water fraction, min, max = 0.047393014 0.0013809697 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069645428 0 0.64304686 water fraction, min, max = 0.04739352 0.0013809826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4886055e-06, Final residual = 3.1962046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.635909e-09, Final residual = 8.3218635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069645934 0 0.64305147 water fraction, min, max = 0.047393014 0.0013809697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069645427 0 0.64304686 water fraction, min, max = 0.047393521 0.0013809827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069645934 0 0.64305147 water fraction, min, max = 0.047393014 0.0013809697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069645427 0 0.64304686 water fraction, min, max = 0.047393521 0.0013809827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8557678e-08, Final residual = 1.8688419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7498478e-09, Final residual = 6.3238536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4933.64 s ClockTime = 5011 s fluxAdjustedLocalCo Co mean: 0.11602825 max: 0.5999459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055111638 -> dtInletScale=1088.6993 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=1088.6993 -> dtScale=1.0000902 deltaT = 0.3665861 Time = 980.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06964492 0 0.64304225 water fraction, min, max = 0.047394028 0.0013809956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069644414 0 0.64303763 water fraction, min, max = 0.047394534 0.0013810086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06964492 0 0.64304225 water fraction, min, max = 0.047394027 0.0013809956 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069644414 0 0.64303763 water fraction, min, max = 0.047394533 0.0013810086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879569e-06, Final residual = 3.1945818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5436478e-09, Final residual = 8.2456963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069644921 0 0.64304225 water fraction, min, max = 0.047394028 0.0013809957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069644414 0 0.64303763 water fraction, min, max = 0.047394534 0.0013810086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069644921 0 0.64304225 water fraction, min, max = 0.047394028 0.0013809957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069644414 0 0.64303763 water fraction, min, max = 0.047394534 0.0013810086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8561638e-08, Final residual = 1.8536842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6603646e-09, Final residual = 6.3687291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4934.33 s ClockTime = 5011 s fluxAdjustedLocalCo Co mean: 0.11602342 max: 0.59991821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055111638 -> dtInletScale=1088.6993 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=1088.6993 -> dtScale=1.0001363 deltaT = 0.36662309 Time = 980.399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643908 0 0.64303302 water fraction, min, max = 0.047395041 0.0013810216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643401 0 0.64302841 water fraction, min, max = 0.047395547 0.0013810346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643908 0 0.64303302 water fraction, min, max = 0.04739504 0.0013810216 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643402 0 0.64302841 water fraction, min, max = 0.047395546 0.0013810346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873545e-06, Final residual = 3.1929055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5878317e-09, Final residual = 8.8067227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643908 0 0.64303302 water fraction, min, max = 0.047395041 0.0013810217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643401 0 0.64302841 water fraction, min, max = 0.047395547 0.0013810347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643908 0 0.64303302 water fraction, min, max = 0.04739504 0.0013810217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643401 0 0.64302841 water fraction, min, max = 0.047395547 0.0013810347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8516448e-08, Final residual = 1.824083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6858345e-09, Final residual = 6.4138823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.05 s ClockTime = 5012 s fluxAdjustedLocalCo Co mean: 0.1160303 max: 0.59995105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055117199 -> dtInletScale=1088.5894 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=1088.5894 -> dtScale=1.0000816 deltaT = 0.36662309 Time = 980.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642895 0 0.6430238 water fraction, min, max = 0.047396053 0.0013810477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642389 0 0.64301919 water fraction, min, max = 0.047396559 0.0013810607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642895 0 0.6430238 water fraction, min, max = 0.047396053 0.0013810477 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642389 0 0.64301919 water fraction, min, max = 0.047396559 0.0013810607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867254e-06, Final residual = 3.1908472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5360861e-09, Final residual = 8.7901986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642895 0 0.6430238 water fraction, min, max = 0.047396053 0.0013810477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642389 0 0.64301919 water fraction, min, max = 0.04739656 0.0013810607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642895 0 0.6430238 water fraction, min, max = 0.047396053 0.0013810477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642389 0 0.64301919 water fraction, min, max = 0.04739656 0.0013810607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8555599e-08, Final residual = 1.9163112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6744064e-09, Final residual = 6.5745061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.78 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.11602548 max: 0.59992338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055117199 -> dtInletScale=1088.5894 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=1088.5894 -> dtScale=1.0001277 deltaT = 0.36666009 Time = 981.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069641883 0 0.64301458 water fraction, min, max = 0.047397066 0.0013810738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069641377 0 0.64300998 water fraction, min, max = 0.047397571 0.0013810868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069641883 0 0.64301458 water fraction, min, max = 0.047397065 0.0013810738 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069641377 0 0.64300998 water fraction, min, max = 0.047397571 0.0013810868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862824e-06, Final residual = 3.1923549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5955029e-09, Final residual = 7.8216934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069641883 0 0.64301459 water fraction, min, max = 0.047397065 0.0013810738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069641377 0 0.64300998 water fraction, min, max = 0.047397572 0.0013810869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069641883 0 0.64301459 water fraction, min, max = 0.047397065 0.0013810738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069641377 0 0.64300998 water fraction, min, max = 0.047397572 0.0013810869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8525101e-08, Final residual = 1.8855793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7603588e-09, Final residual = 6.2137074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4936.54 s ClockTime = 5014 s fluxAdjustedLocalCo Co mean: 0.11603236 max: 0.59995626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055122761 -> dtInletScale=1088.4796 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=1088.4796 -> dtScale=1.0000729 deltaT = 0.36666009 Time = 981.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640871 0 0.64300537 water fraction, min, max = 0.047398077 0.0013810999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640365 0 0.64300076 water fraction, min, max = 0.047398583 0.001381113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640871 0 0.64300537 water fraction, min, max = 0.047398077 0.0013810999 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640366 0 0.64300076 water fraction, min, max = 0.047398582 0.001381113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856583e-06, Final residual = 3.1917765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6450516e-09, Final residual = 8.9409443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640871 0 0.64300537 water fraction, min, max = 0.047398077 0.0013811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640365 0 0.64300076 water fraction, min, max = 0.047398583 0.001381113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640871 0 0.64300537 water fraction, min, max = 0.047398077 0.0013811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640365 0 0.64300076 water fraction, min, max = 0.047398583 0.001381113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8472109e-08, Final residual = 1.905585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734848e-09, Final residual = 5.9311811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4937.25 s ClockTime = 5014 s fluxAdjustedLocalCo Co mean: 0.11602754 max: 0.59992861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055122761 -> dtInletScale=1088.4796 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=1088.4796 -> dtScale=1.000119 deltaT = 0.3666971 Time = 981.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069639859 0 0.64299616 water fraction, min, max = 0.047399089 0.0013811261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069639354 0 0.64299155 water fraction, min, max = 0.047399594 0.0013811392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069639859 0 0.64299616 water fraction, min, max = 0.047399088 0.0013811261 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069639354 0 0.64299155 water fraction, min, max = 0.047399594 0.0013811392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852172e-06, Final residual = 3.1881333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6007022e-09, Final residual = 8.0397995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06963986 0 0.64299616 water fraction, min, max = 0.047399089 0.0013811261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069639354 0 0.64299156 water fraction, min, max = 0.047399595 0.0013811393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06963986 0 0.64299616 water fraction, min, max = 0.047399089 0.0013811261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069639354 0 0.64299156 water fraction, min, max = 0.047399595 0.0013811393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8384365e-08, Final residual = 1.9572639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139429e-09, Final residual = 6.3920147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4938.09 s ClockTime = 5015 s fluxAdjustedLocalCo Co mean: 0.11603443 max: 0.59996153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055128325 -> dtInletScale=1088.3697 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=1088.3697 -> dtScale=1.0000641 deltaT = 0.3666971 Time = 982.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069638848 0 0.64298695 water fraction, min, max = 0.0474001 0.0013811524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069638343 0 0.64298235 water fraction, min, max = 0.047400605 0.0013811655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069638848 0 0.64298695 water fraction, min, max = 0.047400099 0.0013811524 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069638343 0 0.64298235 water fraction, min, max = 0.047400605 0.0013811655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844127e-06, Final residual = 3.1870586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6035448e-09, Final residual = 8.033218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069638848 0 0.64298695 water fraction, min, max = 0.0474001 0.0013811524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069638343 0 0.64298235 water fraction, min, max = 0.047400606 0.0013811655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069638848 0 0.64298695 water fraction, min, max = 0.0474001 0.0013811524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069638343 0 0.64298235 water fraction, min, max = 0.047400606 0.0013811655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8419233e-08, Final residual = 1.9377956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7583041e-09, Final residual = 6.057568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4938.82 s ClockTime = 5016 s fluxAdjustedLocalCo Co mean: 0.11602962 max: 0.5999339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055128325 -> dtInletScale=1088.3697 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=1088.3697 -> dtScale=1.0001102 deltaT = 0.36673413 Time = 982.599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069637837 0 0.64297775 water fraction, min, max = 0.047401111 0.0013811787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069637332 0 0.64297315 water fraction, min, max = 0.047401616 0.0013811918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069637837 0 0.64297775 water fraction, min, max = 0.04740111 0.0013811787 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069637333 0 0.64297315 water fraction, min, max = 0.047401615 0.0013811918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841036e-06, Final residual = 3.1858024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5965555e-09, Final residual = 8.7289006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069637838 0 0.64297775 water fraction, min, max = 0.047401111 0.0013811787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069637332 0 0.64297315 water fraction, min, max = 0.047401616 0.0013811918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069637838 0 0.64297775 water fraction, min, max = 0.047401111 0.0013811787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069637332 0 0.64297315 water fraction, min, max = 0.047401616 0.0013811918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8352725e-08, Final residual = 1.8396406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6629062e-09, Final residual = 6.6090767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4939.56 s ClockTime = 5017 s fluxAdjustedLocalCo Co mean: 0.11603652 max: 0.59996686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055133892 -> dtInletScale=1088.2598 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=1088.2598 -> dtScale=1.0000552 deltaT = 0.36673413 Time = 982.965 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 = 0.069636827 0 0.64296855 water fraction, min, max = 0.047402121 0.001381205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636322 0 0.64296395 water fraction, min, max = 0.047402626 0.0013812181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636827 0 0.64296855 water fraction, min, max = 0.04740212 0.001381205 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636322 0 0.64296395 water fraction, min, max = 0.047402625 0.0013812181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833734e-06, Final residual = 3.1870383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.587221e-09, Final residual = 9.9579247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636827 0 0.64296855 water fraction, min, max = 0.047402121 0.001381205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636322 0 0.64296395 water fraction, min, max = 0.047402626 0.0013812182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636827 0 0.64296855 water fraction, min, max = 0.047402121 0.001381205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636322 0 0.64296395 water fraction, min, max = 0.047402626 0.0013812182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8402856e-08, Final residual = 2.0313919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.764585e-09, Final residual = 5.8381757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4940.33 s ClockTime = 5018 s fluxAdjustedLocalCo Co mean: 0.1160317 max: 0.59993925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055133892 -> dtInletScale=1088.2598 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1088.2598 -> dtScale=1.0001013 deltaT = 0.36677117 Time = 983.332 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 = 0.069635817 0 0.64295935 water fraction, min, max = 0.047403131 0.0013812314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069635312 0 0.64295475 water fraction, min, max = 0.047403636 0.0013812446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069635817 0 0.64295935 water fraction, min, max = 0.047403131 0.0013812314 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069635312 0 0.64295475 water fraction, min, max = 0.047403635 0.0013812446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.482882e-06, Final residual = 3.1849275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5519523e-09, Final residual = 9.5114677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069635817 0 0.64295935 water fraction, min, max = 0.047403131 0.0013812314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069635312 0 0.64295475 water fraction, min, max = 0.047403636 0.0013812446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069635817 0 0.64295935 water fraction, min, max = 0.047403131 0.0013812314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069635312 0 0.64295475 water fraction, min, max = 0.047403636 0.0013812446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8364175e-08, Final residual = 1.931949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6837322e-09, Final residual = 6.1291059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4941.11 s ClockTime = 5018 s fluxAdjustedLocalCo Co mean: 0.11603861 max: 0.59997224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055139461 -> dtInletScale=1088.1499 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=1088.1499 -> dtScale=1.0000463 deltaT = 0.36677117 Time = 983.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634807 0 0.64295015 water fraction, min, max = 0.047404141 0.0013812578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634302 0 0.64294556 water fraction, min, max = 0.047404645 0.001381271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634807 0 0.64295015 water fraction, min, max = 0.04740414 0.0013812578 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634303 0 0.64294556 water fraction, min, max = 0.047404645 0.001381271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821786e-06, Final residual = 3.1828209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5675149e-09, Final residual = 8.7390986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634807 0 0.64295016 water fraction, min, max = 0.047404141 0.0013812578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634303 0 0.64294556 water fraction, min, max = 0.047404646 0.0013812711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634807 0 0.64295016 water fraction, min, max = 0.047404141 0.0013812578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634303 0 0.64294556 water fraction, min, max = 0.047404646 0.0013812711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8313175e-08, Final residual = 1.9691935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7686114e-09, Final residual = 5.8335997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4941.9 s ClockTime = 5019 s fluxAdjustedLocalCo Co mean: 0.1160338 max: 0.59994465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055139461 -> dtInletScale=1088.1499 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1088.1499 -> dtScale=1.0000923 deltaT = 0.36677117 Time = 984.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069633798 0 0.64294096 water fraction, min, max = 0.04740515 0.0013812843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069633293 0 0.64293637 water fraction, min, max = 0.047405655 0.0013812975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069633798 0 0.64294096 water fraction, min, max = 0.04740515 0.0013812843 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069633294 0 0.64293637 water fraction, min, max = 0.047405654 0.0013812975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4815918e-06, Final residual = 3.1843174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5385826e-09, Final residual = 7.8896944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069633798 0 0.64294096 water fraction, min, max = 0.04740515 0.0013812843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069633294 0 0.64293637 water fraction, min, max = 0.047405655 0.0013812976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069633798 0 0.64294096 water fraction, min, max = 0.04740515 0.0013812843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069633294 0 0.64293637 water fraction, min, max = 0.047405655 0.0013812976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8297503e-08, Final residual = 1.8076054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.646064e-09, Final residual = 5.8225016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4942.61 s ClockTime = 5020 s fluxAdjustedLocalCo Co mean: 0.11602899 max: 0.59991706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055139461 -> dtInletScale=1088.1499 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=1088.1499 -> dtScale=1.0001382 deltaT = 0.36680824 Time = 984.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632789 0 0.64293178 water fraction, min, max = 0.047406159 0.0013813108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632284 0 0.64292718 water fraction, min, max = 0.047406663 0.0013813241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632789 0 0.64293178 water fraction, min, max = 0.047406159 0.0013813108 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632285 0 0.64292718 water fraction, min, max = 0.047406663 0.0013813241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811649e-06, Final residual = 3.1808898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5486223e-09, Final residual = 9.1879688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632789 0 0.64293178 water fraction, min, max = 0.047406159 0.0013813108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632285 0 0.64292718 water fraction, min, max = 0.047406664 0.0013813241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632789 0 0.64293178 water fraction, min, max = 0.047406159 0.0013813108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632285 0 0.64292718 water fraction, min, max = 0.047406664 0.0013813241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8305861e-08, Final residual = 1.9377037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6919865e-09, Final residual = 6.5411996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4943.31 s ClockTime = 5021 s fluxAdjustedLocalCo Co mean: 0.1160359 max: 0.59995011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055145033 -> dtInletScale=1088.04 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1088.04 -> dtScale=1.0000832 deltaT = 0.36680824 Time = 984.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06963178 0 0.64292259 water fraction, min, max = 0.047407168 0.0013813374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631276 0 0.642918 water fraction, min, max = 0.047407672 0.0013813507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06963178 0 0.64292259 water fraction, min, max = 0.047407167 0.0013813374 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631277 0 0.642918 water fraction, min, max = 0.047407671 0.0013813507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804397e-06, Final residual = 3.1799187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6360572e-09, Final residual = 9.391069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631781 0 0.64292259 water fraction, min, max = 0.047407168 0.0013813374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631276 0 0.642918 water fraction, min, max = 0.047407672 0.0013813507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631781 0 0.64292259 water fraction, min, max = 0.047407168 0.0013813374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631277 0 0.642918 water fraction, min, max = 0.047407672 0.0013813507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8293359e-08, Final residual = 1.8196741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6135889e-09, Final residual = 7.2213267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.02 s ClockTime = 5021 s fluxAdjustedLocalCo Co mean: 0.1160311 max: 0.59992255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055145033 -> dtInletScale=1088.04 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1088.04 -> dtScale=1.0001291 deltaT = 0.36684531 Time = 985.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630772 0 0.64291341 water fraction, min, max = 0.047408176 0.001381364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630268 0 0.64290882 water fraction, min, max = 0.04740868 0.0013813773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630772 0 0.64291341 water fraction, min, max = 0.047408175 0.001381364 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630269 0 0.64290882 water fraction, min, max = 0.047408679 0.0013813773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800078e-06, Final residual = 3.1791026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6060554e-09, Final residual = 8.3975439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630772 0 0.64291341 water fraction, min, max = 0.047408176 0.001381364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630268 0 0.64290882 water fraction, min, max = 0.04740868 0.0013813773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630772 0 0.64291341 water fraction, min, max = 0.047408176 0.001381364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630268 0 0.64290882 water fraction, min, max = 0.04740868 0.0013813773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8285253e-08, Final residual = 2.0279419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7259737e-09, Final residual = 5.6995869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.74 s ClockTime = 5022 s fluxAdjustedLocalCo Co mean: 0.11603802 max: 0.59995563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055150607 -> dtInletScale=1087.93 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=1087.93 -> dtScale=1.000074 deltaT = 0.36684531 Time = 985.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069629764 0 0.64290423 water fraction, min, max = 0.047409184 0.0013813907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962926 0 0.64289964 water fraction, min, max = 0.047409687 0.001381404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069629764 0 0.64290423 water fraction, min, max = 0.047409183 0.0013813907 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069629261 0 0.64289964 water fraction, min, max = 0.047409687 0.001381404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793734e-06, Final residual = 3.1772397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5876803e-09, Final residual = 8.4788473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069629764 0 0.64290423 water fraction, min, max = 0.047409184 0.0013813907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069629261 0 0.64289964 water fraction, min, max = 0.047409688 0.001381404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069629764 0 0.64290423 water fraction, min, max = 0.047409184 0.0013813907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069629261 0 0.64289964 water fraction, min, max = 0.047409688 0.001381404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.816772e-08, Final residual = 1.9581795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7077952e-09, Final residual = 6.277267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4945.45 s ClockTime = 5023 s fluxAdjustedLocalCo Co mean: 0.11603322 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055150607 -> dtInletScale=1087.93 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1087.93 -> dtScale=1.0001199 deltaT = 0.36688241 Time = 985.9 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 = 0.069628757 0 0.64289506 water fraction, min, max = 0.047410191 0.0013814174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069628253 0 0.64289047 water fraction, min, max = 0.047410695 0.0013814307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069628757 0 0.64289506 water fraction, min, max = 0.047410191 0.0013814174 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069628254 0 0.64289047 water fraction, min, max = 0.047410694 0.0013814307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788577e-06, Final residual = 3.1762402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162413e-09, Final residual = 8.6681969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069628757 0 0.64289506 water fraction, min, max = 0.047410191 0.0013814174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069628253 0 0.64289047 water fraction, min, max = 0.047410695 0.0013814308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069628757 0 0.64289506 water fraction, min, max = 0.047410191 0.0013814174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069628253 0 0.64289047 water fraction, min, max = 0.047410695 0.0013814308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8250531e-08, Final residual = 1.9630369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6879796e-09, Final residual = 5.7914845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4946.16 s ClockTime = 5024 s fluxAdjustedLocalCo Co mean: 0.11604015 max: 0.59996121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055156184 -> dtInletScale=1087.82 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=1087.82 -> dtScale=1.0000647 deltaT = 0.36688241 Time = 986.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962775 0 0.64288589 water fraction, min, max = 0.047411199 0.0013814441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069627246 0 0.6428813 water fraction, min, max = 0.047411702 0.0013814575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962775 0 0.64288589 water fraction, min, max = 0.047411198 0.0013814441 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069627247 0 0.6428813 water fraction, min, max = 0.047411701 0.0013814575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781578e-06, Final residual = 3.1747189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5922688e-09, Final residual = 8.6373494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962775 0 0.64288589 water fraction, min, max = 0.047411198 0.0013814442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069627246 0 0.6428813 water fraction, min, max = 0.047411702 0.0013814575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962775 0 0.64288589 water fraction, min, max = 0.047411198 0.0013814442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069627246 0 0.6428813 water fraction, min, max = 0.047411702 0.0013814575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8176133e-08, Final residual = 1.9189392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7509279e-09, Final residual = 5.9844974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4946.9 s ClockTime = 5024 s fluxAdjustedLocalCo Co mean: 0.11603535 max: 0.59993368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055156184 -> dtInletScale=1087.82 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1087.82 -> dtScale=1.0001105 deltaT = 0.36691951 Time = 986.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069626743 0 0.64287672 water fraction, min, max = 0.047412205 0.0013814709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069626239 0 0.64287213 water fraction, min, max = 0.047412708 0.0013814843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069626743 0 0.64287672 water fraction, min, max = 0.047412205 0.0013814709 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962624 0 0.64287213 water fraction, min, max = 0.047412708 0.0013814843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778631e-06, Final residual = 3.1753901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5696567e-09, Final residual = 7.9046778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069626743 0 0.64287672 water fraction, min, max = 0.047412205 0.001381471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962624 0 0.64287213 water fraction, min, max = 0.047412709 0.0013814844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069626743 0 0.64287672 water fraction, min, max = 0.047412205 0.001381471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962624 0 0.64287213 water fraction, min, max = 0.047412709 0.0013814844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8114532e-08, Final residual = 1.8068611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6258065e-09, Final residual = 6.2385778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4947.63 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.11604228 max: 0.59996683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055161762 -> dtInletScale=1087.71 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=1087.71 -> dtScale=1.0000553 deltaT = 0.36691951 Time = 987.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069625736 0 0.64286755 water fraction, min, max = 0.047413212 0.0013814978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069625233 0 0.64286297 water fraction, min, max = 0.047413715 0.0013815112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069625736 0 0.64286755 water fraction, min, max = 0.047413211 0.0013814978 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069625234 0 0.64286297 water fraction, min, max = 0.047413714 0.0013815112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771163e-06, Final residual = 3.1746473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5645649e-09, Final residual = 8.0947066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069625737 0 0.64286755 water fraction, min, max = 0.047413212 0.0013814978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069625234 0 0.64286297 water fraction, min, max = 0.047413715 0.0013815112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069625737 0 0.64286755 water fraction, min, max = 0.047413212 0.0013814978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069625234 0 0.64286297 water fraction, min, max = 0.047413715 0.0013815112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.805608e-08, Final residual = 1.9660813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7358782e-09, Final residual = 5.7250353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4948.41 s ClockTime = 5026 s fluxAdjustedLocalCo Co mean: 0.11603749 max: 0.59993933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055161762 -> dtInletScale=1087.71 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=1087.71 -> dtScale=1.0001011 deltaT = 0.36695664 Time = 987.368 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 = 0.06962473 0 0.64285839 water fraction, min, max = 0.047414218 0.0013815247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069624227 0 0.64285381 water fraction, min, max = 0.047414721 0.0013815381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962473 0 0.64285839 water fraction, min, max = 0.047414217 0.0013815247 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069624228 0 0.64285381 water fraction, min, max = 0.04741472 0.0013815381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767027e-06, Final residual = 3.1724666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5615111e-09, Final residual = 8.4039162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962473 0 0.64285839 water fraction, min, max = 0.047414218 0.0013815247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069624228 0 0.64285381 water fraction, min, max = 0.047414721 0.0013815382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962473 0 0.64285839 water fraction, min, max = 0.047414218 0.0013815247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069624228 0 0.64285381 water fraction, min, max = 0.047414721 0.0013815382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8064674e-08, Final residual = 1.8607714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170834e-09, Final residual = 6.34539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4949.1 s ClockTime = 5027 s fluxAdjustedLocalCo Co mean: 0.11604443 max: 0.59997252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055167343 -> dtInletScale=1087.6 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=1087.6 -> dtScale=1.0000458 deltaT = 0.36695664 Time = 987.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623724 0 0.64284923 water fraction, min, max = 0.047415224 0.0013815516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623222 0 0.64284465 water fraction, min, max = 0.047415726 0.0013815651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623724 0 0.64284923 water fraction, min, max = 0.047415223 0.0013815516 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623222 0 0.64284465 water fraction, min, max = 0.047415726 0.0013815651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759972e-06, Final residual = 3.1733296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5690058e-09, Final residual = 9.5905735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623725 0 0.64284923 water fraction, min, max = 0.047415224 0.0013815517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623222 0 0.64284465 water fraction, min, max = 0.047415727 0.0013815651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623725 0 0.64284923 water fraction, min, max = 0.047415224 0.0013815517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623222 0 0.64284465 water fraction, min, max = 0.047415727 0.0013815651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8035738e-08, Final residual = 1.9829469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7293407e-09, Final residual = 5.9332392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4949.79 s ClockTime = 5027 s fluxAdjustedLocalCo Co mean: 0.11603964 max: 0.59994503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055167343 -> dtInletScale=1087.6 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=1087.6 -> dtScale=1.0000916 deltaT = 0.36695664 Time = 988.101 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 = 0.069622719 0 0.64284008 water fraction, min, max = 0.047416229 0.0013815786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622217 0 0.6428355 water fraction, min, max = 0.047416731 0.0013815921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622719 0 0.64284008 water fraction, min, max = 0.047416228 0.0013815786 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622217 0 0.6428355 water fraction, min, max = 0.047416731 0.0013815921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753205e-06, Final residual = 3.1728111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.576972e-09, Final residual = 7.9694101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622719 0 0.64284008 water fraction, min, max = 0.047416229 0.0013815786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622217 0 0.6428355 water fraction, min, max = 0.047416732 0.0013815922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622719 0 0.64284008 water fraction, min, max = 0.047416229 0.0013815786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622217 0 0.6428355 water fraction, min, max = 0.047416732 0.0013815922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8022526e-08, Final residual = 1.8575118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624752e-09, Final residual = 5.6103742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4950.57 s ClockTime = 5028 s fluxAdjustedLocalCo Co mean: 0.11603485 max: 0.59991755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055167343 -> dtInletScale=1087.6 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=1087.6 -> dtScale=1.0001374 deltaT = 0.36699378 Time = 988.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621714 0 0.64283092 water fraction, min, max = 0.047417234 0.0013816057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621212 0 0.64282635 water fraction, min, max = 0.047417736 0.0013816192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621714 0 0.64283092 water fraction, min, max = 0.047417233 0.0013816057 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621212 0 0.64282635 water fraction, min, max = 0.047417736 0.0013816192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749577e-06, Final residual = 3.1712511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6257744e-09, Final residual = 9.0550018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621714 0 0.64283093 water fraction, min, max = 0.047417234 0.0013816057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621212 0 0.64282635 water fraction, min, max = 0.047417736 0.0013816192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621714 0 0.64283093 water fraction, min, max = 0.047417234 0.0013816057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621212 0 0.64282635 water fraction, min, max = 0.047417736 0.0013816192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8059209e-08, Final residual = 1.8243536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6678538e-09, Final residual = 6.139359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4951.35 s ClockTime = 5029 s fluxAdjustedLocalCo Co mean: 0.1160418 max: 0.5999508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055172927 -> dtInletScale=1087.4899 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=1087.4899 -> dtScale=1.000082 deltaT = 0.36699378 Time = 988.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962071 0 0.64282177 water fraction, min, max = 0.047418239 0.0013816328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069620207 0 0.6428172 water fraction, min, max = 0.047418741 0.0013816463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962071 0 0.64282178 water fraction, min, max = 0.047418238 0.0013816328 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069620208 0 0.6428172 water fraction, min, max = 0.04741874 0.0013816463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741732e-06, Final residual = 3.169194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379822e-09, Final residual = 8.1153466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962071 0 0.64282178 water fraction, min, max = 0.047418238 0.0013816328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069620208 0 0.6428172 water fraction, min, max = 0.047418741 0.0013816463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962071 0 0.64282178 water fraction, min, max = 0.047418238 0.0013816328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069620208 0 0.6428172 water fraction, min, max = 0.047418741 0.0013816463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8019709e-08, Final residual = 1.8358439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6541261e-09, Final residual = 7.7648663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4952.13 s ClockTime = 5030 s fluxAdjustedLocalCo Co mean: 0.11603701 max: 0.59992334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055172927 -> dtInletScale=1087.4899 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1087.4899 -> dtScale=1.0001278 deltaT = 0.36703093 Time = 989.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069619705 0 0.64281263 water fraction, min, max = 0.047419243 0.0013816599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069619203 0 0.64280806 water fraction, min, max = 0.047419745 0.0013816734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069619705 0 0.64281263 water fraction, min, max = 0.047419242 0.0013816599 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069619204 0 0.64280806 water fraction, min, max = 0.047419744 0.0013816734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.473654e-06, Final residual = 3.1682156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5719323e-09, Final residual = 7.2411688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069619705 0 0.64281263 water fraction, min, max = 0.047419243 0.0013816599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069619204 0 0.64280806 water fraction, min, max = 0.047419745 0.0013816735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069619705 0 0.64281263 water fraction, min, max = 0.047419243 0.0013816599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069619204 0 0.64280806 water fraction, min, max = 0.047419745 0.0013816735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7998191e-08, Final residual = 1.8937815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139287e-09, Final residual = 6.4397632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4952.87 s ClockTime = 5030 s fluxAdjustedLocalCo Co mean: 0.11604397 max: 0.59995663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055178513 -> dtInletScale=1087.3798 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1087.3798 -> dtScale=1.0000723 deltaT = 0.36703093 Time = 989.57 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 = 0.069618701 0 0.64280349 water fraction, min, max = 0.047420247 0.0013816871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618199 0 0.64279892 water fraction, min, max = 0.047420748 0.0013817006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618701 0 0.64280349 water fraction, min, max = 0.047420246 0.0013816871 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696182 0 0.64279892 water fraction, min, max = 0.047420748 0.0013817006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730705e-06, Final residual = 3.1658887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5787332e-09, Final residual = 7.9709115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618702 0 0.64280349 water fraction, min, max = 0.047420247 0.0013816871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696182 0 0.64279892 water fraction, min, max = 0.047420749 0.0013817007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618702 0 0.64280349 water fraction, min, max = 0.047420247 0.0013816871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696182 0 0.64279892 water fraction, min, max = 0.047420749 0.0013817007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7968804e-08, Final residual = 1.8064598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.662619e-09, Final residual = 6.8981056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4953.63 s ClockTime = 5031 s fluxAdjustedLocalCo Co mean: 0.11603919 max: 0.59992918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055178513 -> dtInletScale=1087.3798 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1087.3798 -> dtScale=1.000118 deltaT = 0.36706811 Time = 989.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617698 0 0.64279435 water fraction, min, max = 0.04742125 0.0013817143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617196 0 0.64278978 water fraction, min, max = 0.047421752 0.0013817279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617698 0 0.64279435 water fraction, min, max = 0.04742125 0.0013817143 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617197 0 0.64278978 water fraction, min, max = 0.047421751 0.0013817279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726533e-06, Final residual = 3.166179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5712263e-09, Final residual = 7.8389219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617698 0 0.64279435 water fraction, min, max = 0.04742125 0.0013817143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617196 0 0.64278978 water fraction, min, max = 0.047421752 0.0013817279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617698 0 0.64279435 water fraction, min, max = 0.04742125 0.0013817143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617196 0 0.64278978 water fraction, min, max = 0.047421752 0.0013817279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7968244e-08, Final residual = 1.8930253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.716457e-09, Final residual = 6.2099456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4954.39 s ClockTime = 5032 s fluxAdjustedLocalCo Co mean: 0.11604616 max: 0.59996251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055184101 -> dtInletScale=1087.2697 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=1087.2697 -> dtScale=1.0000625 deltaT = 0.36706811 Time = 990.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616695 0 0.64278521 water fraction, min, max = 0.047422254 0.0013817416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616193 0 0.64278064 water fraction, min, max = 0.047422755 0.0013817552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616695 0 0.64278521 water fraction, min, max = 0.047422253 0.0013817416 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616194 0 0.64278064 water fraction, min, max = 0.047422754 0.0013817552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719178e-06, Final residual = 3.1648953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5662426e-09, Final residual = 9.1633601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616695 0 0.64278521 water fraction, min, max = 0.047422253 0.0013817416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616193 0 0.64278065 water fraction, min, max = 0.047422755 0.0013817552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616695 0 0.64278521 water fraction, min, max = 0.047422253 0.0013817416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616193 0 0.64278065 water fraction, min, max = 0.047422755 0.0013817552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7952329e-08, Final residual = 1.9930681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7195616e-09, Final residual = 5.6805527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4955.09 s ClockTime = 5033 s fluxAdjustedLocalCo Co mean: 0.11604137 max: 0.59993509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055184101 -> dtInletScale=1087.2697 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=1087.2697 -> dtScale=1.0001082 deltaT = 0.36710529 Time = 990.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615692 0 0.64277608 water fraction, min, max = 0.047423256 0.0013817689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06961519 0 0.64277151 water fraction, min, max = 0.047423757 0.0013817825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615692 0 0.64277608 water fraction, min, max = 0.047423256 0.0013817689 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615191 0 0.64277151 water fraction, min, max = 0.047423757 0.0013817825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.471567e-06, Final residual = 3.1654945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5803929e-09, Final residual = 7.9934612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615692 0 0.64277608 water fraction, min, max = 0.047423256 0.0013817689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615191 0 0.64277151 water fraction, min, max = 0.047423758 0.0013817826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615692 0 0.64277608 water fraction, min, max = 0.047423256 0.0013817689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615191 0 0.64277151 water fraction, min, max = 0.047423758 0.0013817826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.789811e-08, Final residual = 1.8578121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.659552e-09, Final residual = 5.6797365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4955.79 s ClockTime = 5033 s fluxAdjustedLocalCo Co mean: 0.11604835 max: 0.59996845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055189692 -> dtInletScale=1087.1595 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=1087.1595 -> dtScale=1.0000526 deltaT = 0.36710529 Time = 991.038 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 = 0.069614689 0 0.64276695 water fraction, min, max = 0.047424259 0.0013817962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069614188 0 0.64276238 water fraction, min, max = 0.04742476 0.0013818099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069614689 0 0.64276695 water fraction, min, max = 0.047424258 0.0013817962 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069614189 0 0.64276238 water fraction, min, max = 0.047424759 0.0013818099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709605e-06, Final residual = 3.1615592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226303e-09, Final residual = 9.9200153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069614689 0 0.64276695 water fraction, min, max = 0.047424259 0.0013817963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069614188 0 0.64276239 water fraction, min, max = 0.04742476 0.00138181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069614689 0 0.64276695 water fraction, min, max = 0.047424259 0.0013817963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069614188 0 0.64276239 water fraction, min, max = 0.04742476 0.00138181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7934044e-08, Final residual = 1.8432614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.650679e-09, Final residual = 6.4411964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4956.53 s ClockTime = 5034 s fluxAdjustedLocalCo Co mean: 0.11604357 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055189692 -> dtInletScale=1087.1595 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=1087.1595 -> dtScale=1.0000983 deltaT = 0.36710529 Time = 991.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069613687 0 0.64275782 water fraction, min, max = 0.047425261 0.0013818237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069613186 0 0.64275326 water fraction, min, max = 0.047425762 0.0013818373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069613687 0 0.64275782 water fraction, min, max = 0.04742526 0.0013818237 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069613187 0 0.64275326 water fraction, min, max = 0.047425761 0.0013818373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702541e-06, Final residual = 3.1616662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5929959e-09, Final residual = 8.7580589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069613687 0 0.64275783 water fraction, min, max = 0.047425261 0.0013818237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069613187 0 0.64275326 water fraction, min, max = 0.047425762 0.0013818374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069613687 0 0.64275783 water fraction, min, max = 0.047425261 0.0013818237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069613187 0 0.64275326 water fraction, min, max = 0.047425762 0.0013818374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7808687e-08, Final residual = 1.8513849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7138481e-09, Final residual = 5.9951221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4957.22 s ClockTime = 5035 s fluxAdjustedLocalCo Co mean: 0.11603879 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055189692 -> dtInletScale=1087.1595 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=1087.1595 -> dtScale=1.0001439 deltaT = 0.3671425 Time = 991.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069612685 0 0.6427487 water fraction, min, max = 0.047426263 0.0013818511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069612185 0 0.64274414 water fraction, min, max = 0.047426763 0.0013818648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069612685 0 0.6427487 water fraction, min, max = 0.047426262 0.0013818511 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069612185 0 0.64274414 water fraction, min, max = 0.047426763 0.0013818648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697784e-06, Final residual = 3.1601595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5562122e-09, Final residual = 9.0536895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069612686 0 0.6427487 water fraction, min, max = 0.047426263 0.0013818511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069612185 0 0.64274414 water fraction, min, max = 0.047426764 0.0013818649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069612686 0 0.6427487 water fraction, min, max = 0.047426263 0.0013818511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069612185 0 0.64274414 water fraction, min, max = 0.047426764 0.0013818649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7900344e-08, Final residual = 1.8770322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7418432e-09, Final residual = 6.0385575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4957.92 s ClockTime = 5036 s fluxAdjustedLocalCo Co mean: 0.11604578 max: 0.59994706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055195285 -> dtInletScale=1087.0494 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=1087.0494 -> dtScale=1.0000882 deltaT = 0.3671425 Time = 992.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069611684 0 0.64273958 water fraction, min, max = 0.047427264 0.0013818786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069611183 0 0.64273502 water fraction, min, max = 0.047427764 0.0013818924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069611684 0 0.64273958 water fraction, min, max = 0.047427263 0.0013818786 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069611184 0 0.64273502 water fraction, min, max = 0.047427764 0.0013818924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691834e-06, Final residual = 3.1609775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6439478e-09, Final residual = 8.1613454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069611684 0 0.64273958 water fraction, min, max = 0.047427264 0.0013818786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069611184 0 0.64273502 water fraction, min, max = 0.047427765 0.0013818924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069611684 0 0.64273958 water fraction, min, max = 0.047427264 0.0013818786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069611184 0 0.64273502 water fraction, min, max = 0.047427765 0.0013818924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7791558e-08, Final residual = 1.7925341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6149872e-09, Final residual = 6.526684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4958.62 s ClockTime = 5036 s fluxAdjustedLocalCo Co mean: 0.116041 max: 0.59991968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055195285 -> dtInletScale=1087.0494 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1087.0494 -> dtScale=1.0001339 deltaT = 0.36717972 Time = 992.506 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 = 0.069610683 0 0.64273046 water fraction, min, max = 0.047428265 0.0013819062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069610182 0 0.64272591 water fraction, min, max = 0.047428765 0.0013819199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069610683 0 0.64273046 water fraction, min, max = 0.047428264 0.0013819062 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069610183 0 0.64272591 water fraction, min, max = 0.047428765 0.0013819199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687211e-06, Final residual = 3.1590345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5795089e-09, Final residual = 9.1469953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069610683 0 0.64273047 water fraction, min, max = 0.047428265 0.0013819062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069610183 0 0.64272591 water fraction, min, max = 0.047428766 0.00138192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069610683 0 0.64273047 water fraction, min, max = 0.047428265 0.0013819062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069610183 0 0.64272591 water fraction, min, max = 0.047428766 0.00138192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7839784e-08, Final residual = 1.8763883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7207148e-09, Final residual = 6.3553715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4959.37 s ClockTime = 5037 s fluxAdjustedLocalCo Co mean: 0.11604799 max: 0.59995314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055200881 -> dtInletScale=1086.9392 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=1086.9392 -> dtScale=1.0000781 deltaT = 0.36717972 Time = 992.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069609682 0 0.64272135 water fraction, min, max = 0.047429266 0.0013819338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069609182 0 0.64271679 water fraction, min, max = 0.047429766 0.0013819475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069609682 0 0.64272135 water fraction, min, max = 0.047429265 0.0013819338 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069609183 0 0.64271679 water fraction, min, max = 0.047429765 0.0013819475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680213e-06, Final residual = 3.1577358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5904023e-09, Final residual = 8.4374488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069609682 0 0.64272135 water fraction, min, max = 0.047429266 0.0013819338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069609182 0 0.6427168 water fraction, min, max = 0.047429766 0.0013819476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069609682 0 0.64272135 water fraction, min, max = 0.047429266 0.0013819338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069609182 0 0.6427168 water fraction, min, max = 0.047429766 0.0013819476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7697194e-08, Final residual = 1.8963176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6921226e-09, Final residual = 6.3766457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4960.15 s ClockTime = 5038 s fluxAdjustedLocalCo Co mean: 0.11604322 max: 0.59992578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055200881 -> dtInletScale=1086.9392 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=1086.9392 -> dtScale=1.0001237 deltaT = 0.36721695 Time = 993.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069608682 0 0.64271224 water fraction, min, max = 0.047430266 0.0013819614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069608182 0 0.64270769 water fraction, min, max = 0.047430766 0.0013819752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069608682 0 0.64271224 water fraction, min, max = 0.047430265 0.0013819614 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069608182 0 0.64270769 water fraction, min, max = 0.047430765 0.0013819752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676085e-06, Final residual = 3.1586072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5868018e-09, Final residual = 8.7536963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069608682 0 0.64271224 water fraction, min, max = 0.047430266 0.0013819614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069608182 0 0.64270769 water fraction, min, max = 0.047430766 0.0013819752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069608682 0 0.64271224 water fraction, min, max = 0.047430266 0.0013819614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069608182 0 0.64270769 water fraction, min, max = 0.047430766 0.0013819752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7799224e-08, Final residual = 1.9444328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108113e-09, Final residual = 5.8396801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4960.93 s ClockTime = 5039 s fluxAdjustedLocalCo Co mean: 0.11605022 max: 0.59995927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055206479 -> dtInletScale=1086.829 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1086.829 -> dtScale=1.0000679 deltaT = 0.36721695 Time = 993.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607682 0 0.64270313 water fraction, min, max = 0.047431266 0.0013819891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607182 0 0.64269858 water fraction, min, max = 0.047431766 0.0013820029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607682 0 0.64270313 water fraction, min, max = 0.047431265 0.0013819891 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607183 0 0.64269858 water fraction, min, max = 0.047431765 0.0013820029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669073e-06, Final residual = 3.1570468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6693834e-09, Final residual = 9.2670731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607682 0 0.64270314 water fraction, min, max = 0.047431266 0.0013819891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607182 0 0.64269858 water fraction, min, max = 0.047431766 0.001382003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607682 0 0.64270314 water fraction, min, max = 0.047431266 0.0013819891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607182 0 0.64269858 water fraction, min, max = 0.047431766 0.001382003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7767292e-08, Final residual = 1.9081714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.743025e-09, Final residual = 6.9429443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4961.72 s ClockTime = 5039 s fluxAdjustedLocalCo Co mean: 0.11604545 max: 0.59993193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055206479 -> dtInletScale=1086.829 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=1086.829 -> dtScale=1.0001135 deltaT = 0.3672542 Time = 993.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069606682 0 0.64269403 water fraction, min, max = 0.047432266 0.0013820168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069606183 0 0.64268948 water fraction, min, max = 0.047432765 0.0013820307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069606682 0 0.64269403 water fraction, min, max = 0.047432265 0.0013820168 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069606183 0 0.64268948 water fraction, min, max = 0.047432765 0.0013820307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664931e-06, Final residual = 3.155097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5881399e-09, Final residual = 8.1479866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069606683 0 0.64269403 water fraction, min, max = 0.047432266 0.0013820168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069606183 0 0.64268948 water fraction, min, max = 0.047432766 0.0013820307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069606683 0 0.64269403 water fraction, min, max = 0.047432266 0.0013820168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069606183 0 0.64268948 water fraction, min, max = 0.047432766 0.0013820307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7693297e-08, Final residual = 1.8498815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871974e-09, Final residual = 6.3413546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4962.51 s ClockTime = 5040 s fluxAdjustedLocalCo Co mean: 0.11605246 max: 0.59996545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055212079 -> dtInletScale=1086.7187 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=1086.7187 -> dtScale=1.0000576 deltaT = 0.3672542 Time = 994.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605683 0 0.64268493 water fraction, min, max = 0.047433265 0.0013820446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605183 0 0.64268038 water fraction, min, max = 0.047433764 0.0013820585 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605683 0 0.64268493 water fraction, min, max = 0.047433264 0.0013820446 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605184 0 0.64268038 water fraction, min, max = 0.047433764 0.0013820585 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657971e-06, Final residual = 3.1532281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.560497e-09, Final residual = 8.3498416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605683 0 0.64268493 water fraction, min, max = 0.047433265 0.0013820446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605184 0 0.64268038 water fraction, min, max = 0.047433765 0.0013820585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605683 0 0.64268493 water fraction, min, max = 0.047433265 0.0013820446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605184 0 0.64268038 water fraction, min, max = 0.047433765 0.0013820585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7655087e-08, Final residual = 1.84265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6605676e-09, Final residual = 5.9424036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4963.24 s ClockTime = 5041 s fluxAdjustedLocalCo Co mean: 0.11604769 max: 0.59993813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055212079 -> dtInletScale=1086.7187 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1086.7187 -> dtScale=1.0001031 deltaT = 0.36729147 Time = 994.71 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 = 0.069604684 0 0.64267583 water fraction, min, max = 0.047434264 0.0013820724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069604185 0 0.64267128 water fraction, min, max = 0.047434763 0.0013820863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069604684 0 0.64267583 water fraction, min, max = 0.047434263 0.0013820724 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069604185 0 0.64267128 water fraction, min, max = 0.047434763 0.0013820863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653596e-06, Final residual = 3.1538956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5720521e-09, Final residual = 9.0681225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069604684 0 0.64267583 water fraction, min, max = 0.047434264 0.0013820724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069604185 0 0.64267128 water fraction, min, max = 0.047434764 0.0013820864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069604684 0 0.64267583 water fraction, min, max = 0.047434264 0.0013820724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069604185 0 0.64267128 water fraction, min, max = 0.047434764 0.0013820864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7692929e-08, Final residual = 1.9711276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182515e-09, Final residual = 5.9973153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4964.02 s ClockTime = 5042 s fluxAdjustedLocalCo Co mean: 0.1160547 max: 0.59997169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055217681 -> dtInletScale=1086.6085 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=1086.6085 -> dtScale=1.0000472 deltaT = 0.36729147 Time = 995.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603686 0 0.64266674 water fraction, min, max = 0.047435263 0.0013821003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603186 0 0.64266219 water fraction, min, max = 0.047435762 0.0013821142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603686 0 0.64266674 water fraction, min, max = 0.047435262 0.0013821003 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603187 0 0.64266219 water fraction, min, max = 0.047435761 0.0013821142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647982e-06, Final residual = 3.1532728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6278949e-09, Final residual = 8.9761079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603686 0 0.64266674 water fraction, min, max = 0.047435263 0.0013821003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603187 0 0.64266219 water fraction, min, max = 0.047435762 0.0013821143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603686 0 0.64266674 water fraction, min, max = 0.047435262 0.0013821003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603187 0 0.64266219 water fraction, min, max = 0.047435762 0.0013821143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7603825e-08, Final residual = 1.8906783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7459079e-09, Final residual = 6.0721265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4964.85 s ClockTime = 5043 s fluxAdjustedLocalCo Co mean: 0.11604994 max: 0.59994439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055217681 -> dtInletScale=1086.6085 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1086.6085 -> dtScale=1.0000927 deltaT = 0.36729147 Time = 995.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602687 0 0.64265765 water fraction, min, max = 0.047436261 0.0013821282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602188 0 0.6426531 water fraction, min, max = 0.04743676 0.0013821422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602687 0 0.64265765 water fraction, min, max = 0.04743626 0.0013821282 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602189 0 0.6426531 water fraction, min, max = 0.047436759 0.0013821422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640912e-06, Final residual = 3.1518747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5778078e-09, Final residual = 8.6011557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602688 0 0.64265765 water fraction, min, max = 0.047436261 0.0013821282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602189 0 0.6426531 water fraction, min, max = 0.04743676 0.0013821422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602688 0 0.64265765 water fraction, min, max = 0.047436261 0.0013821282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602189 0 0.6426531 water fraction, min, max = 0.04743676 0.0013821422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7700661e-08, Final residual = 1.8513931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6771786e-09, Final residual = 6.871621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4965.61 s ClockTime = 5043 s fluxAdjustedLocalCo Co mean: 0.11604518 max: 0.5999171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055217681 -> dtInletScale=1086.6085 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=1086.6085 -> dtScale=1.0001382 deltaT = 0.36732876 Time = 995.812 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 = 0.06960169 0 0.64264856 water fraction, min, max = 0.047437259 0.0013821562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069601191 0 0.64264402 water fraction, min, max = 0.047437757 0.0013821701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06960169 0 0.64264856 water fraction, min, max = 0.047437258 0.0013821562 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069601191 0 0.64264402 water fraction, min, max = 0.047437757 0.0013821701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4636033e-06, Final residual = 3.1491895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994307e-09, Final residual = 8.7823568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06960169 0 0.64264856 water fraction, min, max = 0.047437259 0.0013821562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069601191 0 0.64264402 water fraction, min, max = 0.047437758 0.0013821702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06960169 0 0.64264856 water fraction, min, max = 0.047437259 0.0013821562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069601191 0 0.64264402 water fraction, min, max = 0.047437758 0.0013821702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7553447e-08, Final residual = 1.8359212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.693625e-09, Final residual = 6.0274312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4966.34 s ClockTime = 5044 s fluxAdjustedLocalCo Co mean: 0.1160522 max: 0.59995071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055223287 -> dtInletScale=1086.4982 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1086.4982 -> dtScale=1.0000822 deltaT = 0.36732876 Time = 996.179 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 = 0.069600692 0 0.64263947 water fraction, min, max = 0.047438256 0.0013821842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069600193 0 0.64263493 water fraction, min, max = 0.047438755 0.0013821982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069600692 0 0.64263947 water fraction, min, max = 0.047438255 0.0013821842 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069600194 0 0.64263493 water fraction, min, max = 0.047438754 0.0013821982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630453e-06, Final residual = 3.1505995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.594237e-09, Final residual = 8.1709513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069600692 0 0.64263948 water fraction, min, max = 0.047438256 0.0013821842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069600194 0 0.64263493 water fraction, min, max = 0.047438755 0.0013821982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069600692 0 0.64263948 water fraction, min, max = 0.047438256 0.0013821842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069600194 0 0.64263493 water fraction, min, max = 0.047438755 0.0013821982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7578939e-08, Final residual = 1.892271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7107117e-09, Final residual = 5.9632629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4967.09 s ClockTime = 5045 s fluxAdjustedLocalCo Co mean: 0.11604745 max: 0.59992343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055223287 -> dtInletScale=1086.4982 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1086.4982 -> dtScale=1.0001276 deltaT = 0.36736605 Time = 996.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069599695 0 0.64263039 water fraction, min, max = 0.047439253 0.0013822122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069599196 0 0.64262585 water fraction, min, max = 0.047439752 0.0013822262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069599695 0 0.64263039 water fraction, min, max = 0.047439253 0.0013822122 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069599197 0 0.64262585 water fraction, min, max = 0.047439751 0.0013822262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626327e-06, Final residual = 3.1488712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5600267e-09, Final residual = 9.0005588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069599695 0 0.6426304 water fraction, min, max = 0.047439253 0.0013822122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069599197 0 0.64262585 water fraction, min, max = 0.047439752 0.0013822263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069599695 0 0.6426304 water fraction, min, max = 0.047439253 0.0013822122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069599197 0 0.64262585 water fraction, min, max = 0.047439752 0.0013822263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7500397e-08, Final residual = 1.9633418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7353573e-09, Final residual = 5.8514586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4967.84 s ClockTime = 5046 s fluxAdjustedLocalCo Co mean: 0.11605448 max: 0.59995709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055228894 -> dtInletScale=1086.3879 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1086.3879 -> dtScale=1.0000715 deltaT = 0.36736605 Time = 996.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069598698 0 0.64262132 water fraction, min, max = 0.04744025 0.0013822403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0695982 0 0.64261678 water fraction, min, max = 0.047440748 0.0013822544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069598698 0 0.64262132 water fraction, min, max = 0.047440249 0.0013822403 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0695982 0 0.64261678 water fraction, min, max = 0.047440748 0.0013822544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619251e-06, Final residual = 3.1483141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277196e-09, Final residual = 8.731334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069598698 0 0.64262132 water fraction, min, max = 0.04744025 0.0013822403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0695982 0 0.64261678 water fraction, min, max = 0.047440748 0.0013822544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069598698 0 0.64262132 water fraction, min, max = 0.04744025 0.0013822403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0695982 0 0.64261678 water fraction, min, max = 0.047440748 0.0013822544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7494076e-08, Final residual = 1.8783234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6480727e-09, Final residual = 6.7174954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4968.57 s ClockTime = 5046 s fluxAdjustedLocalCo Co mean: 0.11604972 max: 0.59992983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055228894 -> dtInletScale=1086.3879 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=1086.3879 -> dtScale=1.000117 deltaT = 0.36740337 Time = 997.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069597702 0 0.64261224 water fraction, min, max = 0.047441247 0.0013822685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069597203 0 0.6426077 water fraction, min, max = 0.047441744 0.0013822825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069597702 0 0.64261224 water fraction, min, max = 0.047441246 0.0013822685 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069597204 0 0.6426077 water fraction, min, max = 0.047441744 0.0013822825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.461423e-06, Final residual = 3.146204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.618749e-09, Final residual = 8.5901424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069597702 0 0.64261224 water fraction, min, max = 0.047441246 0.0013822685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069597204 0 0.6426077 water fraction, min, max = 0.047441745 0.0013822826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069597702 0 0.64261224 water fraction, min, max = 0.047441246 0.0013822685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069597204 0 0.6426077 water fraction, min, max = 0.047441745 0.0013822826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7525847e-08, Final residual = 1.9315755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185311e-09, Final residual = 6.1890201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4969.32 s ClockTime = 5047 s fluxAdjustedLocalCo Co mean: 0.11605676 max: 0.59996352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055234504 -> dtInletScale=1086.2775 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=1086.2775 -> dtScale=1.0000608 deltaT = 0.36740337 Time = 997.649 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 = 0.069596706 0 0.64260317 water fraction, min, max = 0.047442243 0.0013822967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069596208 0 0.64259863 water fraction, min, max = 0.04744274 0.0013823107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069596706 0 0.64260317 water fraction, min, max = 0.047442242 0.0013822967 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069596208 0 0.64259863 water fraction, min, max = 0.04744274 0.0013823107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608069e-06, Final residual = 3.1457243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5661758e-09, Final residual = 8.3924937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069596706 0 0.64260317 water fraction, min, max = 0.047442242 0.0013822967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069596208 0 0.64259863 water fraction, min, max = 0.047442741 0.0013823108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069596706 0 0.64260317 water fraction, min, max = 0.047442242 0.0013822967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069596208 0 0.64259863 water fraction, min, max = 0.047442741 0.0013823108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7493713e-08, Final residual = 1.8738041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.717193e-09, Final residual = 5.8698881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.03 s ClockTime = 5048 s fluxAdjustedLocalCo Co mean: 0.11605201 max: 0.59993628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055234504 -> dtInletScale=1086.2775 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=1086.2775 -> dtScale=1.0001062 deltaT = 0.3674407 Time = 998.016 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 = 0.06959571 0 0.6425941 water fraction, min, max = 0.047443238 0.0013823249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069595212 0 0.64258956 water fraction, min, max = 0.047443736 0.001382339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959571 0 0.6425941 water fraction, min, max = 0.047443238 0.0013823249 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069595213 0 0.64258956 water fraction, min, max = 0.047443735 0.001382339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604325e-06, Final residual = 3.1437409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5473751e-09, Final residual = 8.1248913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959571 0 0.6425941 water fraction, min, max = 0.047443238 0.0013823249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069595212 0 0.64258957 water fraction, min, max = 0.047443736 0.001382339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959571 0 0.6425941 water fraction, min, max = 0.047443238 0.0013823249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069595212 0 0.64258957 water fraction, min, max = 0.047443736 0.001382339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7432875e-08, Final residual = 1.8833906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6943683e-09, Final residual = 5.7951814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.74 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.11605905 max: 0.59997001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055240116 -> dtInletScale=1086.1672 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=1086.1672 -> dtScale=1.00005 deltaT = 0.3674407 Time = 998.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069594714 0 0.64258503 water fraction, min, max = 0.047444234 0.0013823532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069594217 0 0.6425805 water fraction, min, max = 0.047444731 0.0013823673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069594714 0 0.64258503 water fraction, min, max = 0.047444233 0.0013823532 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069594217 0 0.6425805 water fraction, min, max = 0.047444731 0.0013823673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596845e-06, Final residual = 3.1433956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.520215e-09, Final residual = 6.46422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069594715 0 0.64258504 water fraction, min, max = 0.047444234 0.0013823532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069594217 0 0.6425805 water fraction, min, max = 0.047444731 0.0013823673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069594715 0 0.64258504 water fraction, min, max = 0.047444234 0.0013823532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069594217 0 0.6425805 water fraction, min, max = 0.047444731 0.0013823673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7397466e-08, Final residual = 1.8653874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.693346e-09, Final residual = 6.4442496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4971.44 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.1160543 max: 0.59994279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055240116 -> dtInletScale=1086.1672 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=1086.1672 -> dtScale=1.0000954 deltaT = 0.3674407 Time = 998.751 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 = 0.069593719 0 0.64257597 water fraction, min, max = 0.047445229 0.0013823815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593222 0 0.64257144 water fraction, min, max = 0.047445726 0.0013823957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593719 0 0.64257597 water fraction, min, max = 0.047445228 0.0013823815 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593223 0 0.64257144 water fraction, min, max = 0.047445725 0.0013823957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591312e-06, Final residual = 3.1430538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5143523e-09, Final residual = 8.3940632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959372 0 0.64257597 water fraction, min, max = 0.047445229 0.0013823815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593222 0 0.64257144 water fraction, min, max = 0.047445726 0.0013823957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959372 0 0.64257597 water fraction, min, max = 0.047445229 0.0013823815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593222 0 0.64257144 water fraction, min, max = 0.047445726 0.0013823957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7420683e-08, Final residual = 1.9380918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.671042e-09, Final residual = 5.8540208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4972.15 s ClockTime = 5050 s fluxAdjustedLocalCo Co mean: 0.11604956 max: 0.59991558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055240116 -> dtInletScale=1086.1672 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=1086.1672 -> dtScale=1.0001407 deltaT = 0.36747805 Time = 999.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069592725 0 0.64256691 water fraction, min, max = 0.047446223 0.0013824099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069592227 0 0.64256238 water fraction, min, max = 0.04744672 0.001382424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069592725 0 0.64256691 water fraction, min, max = 0.047446223 0.0013824099 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069592228 0 0.64256238 water fraction, min, max = 0.04744672 0.001382424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586978e-06, Final residual = 3.1418748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989422e-09, Final residual = 8.8328631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069592725 0 0.64256691 water fraction, min, max = 0.047446223 0.0013824099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069592228 0 0.64256238 water fraction, min, max = 0.047446721 0.0013824241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069592725 0 0.64256691 water fraction, min, max = 0.047446223 0.0013824099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069592228 0 0.64256238 water fraction, min, max = 0.047446721 0.0013824241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7349694e-08, Final residual = 1.8223907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6383764e-09, Final residual = 5.809193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4972.87 s ClockTime = 5051 s fluxAdjustedLocalCo Co mean: 0.11605661 max: 0.59994936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055245731 -> dtInletScale=1086.0568 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=1086.0568 -> dtScale=1.0000844 deltaT = 0.36747805 Time = 999.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959173 0 0.64255786 water fraction, min, max = 0.047447218 0.0013824383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069591233 0 0.64255333 water fraction, min, max = 0.047447715 0.0013824525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959173 0 0.64255786 water fraction, min, max = 0.047447217 0.0013824383 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069591234 0 0.64255333 water fraction, min, max = 0.047447714 0.0013824525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579292e-06, Final residual = 3.1396315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5501998e-09, Final residual = 9.2386314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069591731 0 0.64255786 water fraction, min, max = 0.047447218 0.0013824383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069591234 0 0.64255333 water fraction, min, max = 0.047447715 0.0013824525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069591731 0 0.64255786 water fraction, min, max = 0.047447218 0.0013824383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069591234 0 0.64255333 water fraction, min, max = 0.047447715 0.0013824525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489417e-08, Final residual = 1.8216943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266422e-09, Final residual = 6.2207328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4973.58 s ClockTime = 5051 s fluxAdjustedLocalCo Co mean: 0.11605187 max: 0.59992217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055245731 -> dtInletScale=1086.0568 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=1086.0568 -> dtScale=1.0001297 deltaT = 0.36751541 Time = 999.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069590736 0 0.6425488 water fraction, min, max = 0.047448212 0.0013824667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959024 0 0.64254428 water fraction, min, max = 0.047448708 0.001382481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069590736 0 0.6425488 water fraction, min, max = 0.047448211 0.0013824667 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959024 0 0.64254428 water fraction, min, max = 0.047448708 0.001382481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575374e-06, Final residual = 3.1386917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5863549e-09, Final residual = 9.0320438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069590737 0 0.64254881 water fraction, min, max = 0.047448212 0.0013824668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959024 0 0.64254428 water fraction, min, max = 0.047448709 0.001382481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069590737 0 0.64254881 water fraction, min, max = 0.047448212 0.0013824668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959024 0 0.64254428 water fraction, min, max = 0.047448709 0.001382481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7345565e-08, Final residual = 1.8020184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065445e-09, Final residual = 6.1566549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4974.29 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.11605893 max: 0.59995599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055251348 -> dtInletScale=1085.9463 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=1085.9463 -> dtScale=1.0000734 deltaT = 0.36751541 Time = 1000.22 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 = 0.069589743 0 0.64253975 water fraction, min, max = 0.047449205 0.0013824953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069589246 0 0.64253523 water fraction, min, max = 0.047449702 0.0013825095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069589743 0 0.64253975 water fraction, min, max = 0.047449205 0.0013824953 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069589247 0 0.64253523 water fraction, min, max = 0.047449701 0.0013825095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568659e-06, Final residual = 3.1368793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5459284e-09, Final residual = 8.2674822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069589743 0 0.64253976 water fraction, min, max = 0.047449205 0.0013824953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069589246 0 0.64253523 water fraction, min, max = 0.047449702 0.0013825095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069589743 0 0.64253976 water fraction, min, max = 0.047449205 0.0013824953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069589246 0 0.64253523 water fraction, min, max = 0.047449702 0.0013825095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7316553e-08, Final residual = 1.9469105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7041896e-09, Final residual = 6.568514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4975 s ClockTime = 5053 s fluxAdjustedLocalCo Co mean: 0.11605419 max: 0.59992881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055251348 -> dtInletScale=1085.9463 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=1085.9463 -> dtScale=1.0001187 deltaT = 0.36755279 Time = 1000.59 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 = 0.06958875 0 0.64253071 water fraction, min, max = 0.047450199 0.0013825238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069588253 0 0.64252618 water fraction, min, max = 0.047450695 0.0013825381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06958875 0 0.64253071 water fraction, min, max = 0.047450198 0.0013825238 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069588254 0 0.64252618 water fraction, min, max = 0.047450694 0.0013825381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565998e-06, Final residual = 3.1357041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5555479e-09, Final residual = 7.7364004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06958875 0 0.64253071 water fraction, min, max = 0.047450198 0.0013825238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069588253 0 0.64252619 water fraction, min, max = 0.047450695 0.0013825381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06958875 0 0.64253071 water fraction, min, max = 0.047450198 0.0013825238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069588253 0 0.64252619 water fraction, min, max = 0.047450695 0.0013825381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7228814e-08, Final residual = 1.8493963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6502031e-09, Final residual = 6.3445841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4975.73 s ClockTime = 5054 s fluxAdjustedLocalCo Co mean: 0.11606125 max: 0.59996267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055256968 -> dtInletScale=1085.8359 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1085.8359 -> dtScale=1.0000622 deltaT = 0.36755279 Time = 1000.96 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 = 0.069587757 0 0.64252166 water fraction, min, max = 0.047451192 0.0013825524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06958726 0 0.64251714 water fraction, min, max = 0.047451688 0.0013825667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069587757 0 0.64252166 water fraction, min, max = 0.047451191 0.0013825524 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069587261 0 0.64251714 water fraction, min, max = 0.047451687 0.0013825667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557999e-06, Final residual = 3.136669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6359437e-09, Final residual = 9.2805513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069587757 0 0.64252167 water fraction, min, max = 0.047451191 0.0013825524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069587261 0 0.64251714 water fraction, min, max = 0.047451688 0.0013825667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069587757 0 0.64252167 water fraction, min, max = 0.047451191 0.0013825524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069587261 0 0.64251714 water fraction, min, max = 0.047451688 0.0013825667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7300393e-08, Final residual = 1.8476748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6450311e-09, Final residual = 5.7044864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4976.49 s ClockTime = 5054 s fluxAdjustedLocalCo Co mean: 0.11605652 max: 0.59993551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055256968 -> dtInletScale=1085.8359 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=1085.8359 -> dtScale=1.0001075 deltaT = 0.36759019 Time = 1001.32 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 = 0.069586764 0 0.64251262 water fraction, min, max = 0.047452184 0.001382581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586268 0 0.6425081 water fraction, min, max = 0.04745268 0.0013825954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586764 0 0.64251262 water fraction, min, max = 0.047452183 0.001382581 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586268 0 0.6425081 water fraction, min, max = 0.047452679 0.0013825954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555074e-06, Final residual = 3.1349712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542326e-09, Final residual = 9.3226231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586764 0 0.64251263 water fraction, min, max = 0.047452184 0.0013825811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586268 0 0.64250811 water fraction, min, max = 0.04745268 0.0013825954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586764 0 0.64251263 water fraction, min, max = 0.047452184 0.0013825811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586268 0 0.64250811 water fraction, min, max = 0.04745268 0.0013825954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.727132e-08, Final residual = 1.8655179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.664608e-09, Final residual = 6.3210407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4977.21 s ClockTime = 5055 s fluxAdjustedLocalCo Co mean: 0.11606359 max: 0.5999694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005526259 -> dtInletScale=1085.7254 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=1085.7254 -> dtScale=1.000051 deltaT = 0.36759019 Time = 1001.69 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 = 0.069585772 0 0.64250359 water fraction, min, max = 0.047453176 0.0013826097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069585276 0 0.64249907 water fraction, min, max = 0.047453672 0.0013826241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069585772 0 0.64250359 water fraction, min, max = 0.047453176 0.0013826097 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069585276 0 0.64249907 water fraction, min, max = 0.047453671 0.0013826241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546744e-06, Final residual = 3.1328543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5239154e-09, Final residual = 9.3311289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069585772 0 0.64250359 water fraction, min, max = 0.047453176 0.0013826098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069585276 0 0.64249907 water fraction, min, max = 0.047453672 0.0013826241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069585772 0 0.64250359 water fraction, min, max = 0.047453176 0.0013826098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069585276 0 0.64249907 water fraction, min, max = 0.047453672 0.0013826241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7195356e-08, Final residual = 1.8476913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717012e-09, Final residual = 6.1175269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4978.03 s ClockTime = 5056 s fluxAdjustedLocalCo Co mean: 0.11605885 max: 0.59994227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005526259 -> dtInletScale=1085.7254 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=1085.7254 -> dtScale=1.0000962 deltaT = 0.36759019 Time = 1002.06 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 = 0.06958478 0 0.64249455 water fraction, min, max = 0.047454168 0.0013826385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069584284 0 0.64249004 water fraction, min, max = 0.047454664 0.0013826528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06958478 0 0.64249455 water fraction, min, max = 0.047454167 0.0013826385 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069584285 0 0.64249004 water fraction, min, max = 0.047454663 0.0013826528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541671e-06, Final residual = 3.1336613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5798212e-09, Final residual = 9.0063614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06958478 0 0.64249456 water fraction, min, max = 0.047454168 0.0013826385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069584285 0 0.64249004 water fraction, min, max = 0.047454664 0.0013826529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06958478 0 0.64249456 water fraction, min, max = 0.047454168 0.0013826385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069584285 0 0.64249004 water fraction, min, max = 0.047454664 0.0013826529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7272662e-08, Final residual = 1.9408851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6754532e-09, Final residual = 5.6229491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4978.82 s ClockTime = 5057 s fluxAdjustedLocalCo Co mean: 0.11605412 max: 0.59991514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005526259 -> dtInletScale=1085.7254 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=1085.7254 -> dtScale=1.0001415 deltaT = 0.3676276 Time = 1002.43 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 = 0.069583789 0 0.64248552 water fraction, min, max = 0.04745516 0.0013826672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069583293 0 0.64248101 water fraction, min, max = 0.047455655 0.0013826816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069583789 0 0.64248552 water fraction, min, max = 0.047455159 0.0013826672 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069583293 0 0.64248101 water fraction, min, max = 0.047455654 0.0013826816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536549e-06, Final residual = 3.1315255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4825166e-09, Final residual = 9.7116053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069583789 0 0.64248553 water fraction, min, max = 0.04745516 0.0013826673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069583293 0 0.64248101 water fraction, min, max = 0.047455655 0.0013826817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069583789 0 0.64248553 water fraction, min, max = 0.047455159 0.0013826673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069583293 0 0.64248101 water fraction, min, max = 0.047455655 0.0013826817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7179968e-08, Final residual = 2.0451746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.718053e-09, Final residual = 5.6535453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4979.53 s ClockTime = 5058 s fluxAdjustedLocalCo Co mean: 0.11606121 max: 0.59994908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055268215 -> dtInletScale=1085.615 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1085.615 -> dtScale=1.0000849 deltaT = 0.3676276 Time = 1002.79 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 = 0.069582797 0 0.6424765 water fraction, min, max = 0.047456151 0.0013826961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582302 0 0.64247198 water fraction, min, max = 0.047456646 0.0013827105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582797 0 0.6424765 water fraction, min, max = 0.04745615 0.0013826961 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582302 0 0.64247198 water fraction, min, max = 0.047456645 0.0013827105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.452987e-06, Final residual = 3.130263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4706851e-09, Final residual = 7.9659762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582798 0 0.6424765 water fraction, min, max = 0.047456151 0.0013826961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582302 0 0.64247198 water fraction, min, max = 0.047456646 0.0013827105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582798 0 0.6424765 water fraction, min, max = 0.047456151 0.0013826961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582302 0 0.64247198 water fraction, min, max = 0.047456646 0.0013827105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7184467e-08, Final residual = 1.944434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7155934e-09, Final residual = 5.7306665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4980.24 s ClockTime = 5058 s fluxAdjustedLocalCo Co mean: 0.11605648 max: 0.59992198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055268215 -> dtInletScale=1085.615 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1085.615 -> dtScale=1.0001301 deltaT = 0.36766503 Time = 1003.16 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 = 0.069581807 0 0.64246747 water fraction, min, max = 0.047457142 0.0013827249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581311 0 0.64246296 water fraction, min, max = 0.047457637 0.0013827394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581807 0 0.64246747 water fraction, min, max = 0.047457141 0.0013827249 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581312 0 0.64246296 water fraction, min, max = 0.047457636 0.0013827394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.452699e-06, Final residual = 3.1301974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4748014e-09, Final residual = 8.8420248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581807 0 0.64246747 water fraction, min, max = 0.047457141 0.001382725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581312 0 0.64246296 water fraction, min, max = 0.047457637 0.0013827394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581807 0 0.64246747 water fraction, min, max = 0.047457141 0.001382725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581312 0 0.64246296 water fraction, min, max = 0.047457637 0.0013827394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.712612e-08, Final residual = 1.7953505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5969159e-09, Final residual = 6.9176616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4980.95 s ClockTime = 5059 s fluxAdjustedLocalCo Co mean: 0.11606357 max: 0.59995595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055273841 -> dtInletScale=1085.5044 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=1085.5044 -> dtScale=1.0000734 deltaT = 0.36766503 Time = 1003.53 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 = 0.069580816 0 0.64245845 water fraction, min, max = 0.047458132 0.0013827538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069580321 0 0.64245394 water fraction, min, max = 0.047458627 0.0013827683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069580816 0 0.64245845 water fraction, min, max = 0.047458131 0.0013827538 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069580322 0 0.64245394 water fraction, min, max = 0.047458626 0.0013827683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519597e-06, Final residual = 3.1288845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6134908e-09, Final residual = 9.2297387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069580816 0 0.64245845 water fraction, min, max = 0.047458132 0.0013827539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069580321 0 0.64245394 water fraction, min, max = 0.047458627 0.0013827683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069580816 0 0.64245845 water fraction, min, max = 0.047458132 0.0013827539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069580321 0 0.64245394 water fraction, min, max = 0.047458627 0.0013827683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7140771e-08, Final residual = 1.7906912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5939786e-09, Final residual = 5.8337066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4981.65 s ClockTime = 5060 s fluxAdjustedLocalCo Co mean: 0.11605884 max: 0.59992886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055273841 -> dtInletScale=1085.5044 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1085.5044 -> dtScale=1.0001186 deltaT = 0.36770247 Time = 1003.9 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 = 0.069579826 0 0.64244943 water fraction, min, max = 0.047459122 0.0013827828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069579331 0 0.64244492 water fraction, min, max = 0.047459617 0.0013827973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069579826 0 0.64244943 water fraction, min, max = 0.047459121 0.0013827828 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069579332 0 0.64244492 water fraction, min, max = 0.047459616 0.0013827973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515818e-06, Final residual = 3.1273979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5379912e-09, Final residual = 8.6731681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069579826 0 0.64244943 water fraction, min, max = 0.047459122 0.0013827828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069579331 0 0.64244493 water fraction, min, max = 0.047459617 0.0013827973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069579826 0 0.64244943 water fraction, min, max = 0.047459122 0.0013827828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069579331 0 0.64244493 water fraction, min, max = 0.047459617 0.0013827973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7080262e-08, Final residual = 1.8240245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187541e-09, Final residual = 5.7087169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4982.34 s ClockTime = 5060 s fluxAdjustedLocalCo Co mean: 0.11606594 max: 0.59996288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055279471 -> dtInletScale=1085.3939 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=1085.3939 -> dtScale=1.0000619 deltaT = 0.36770247 Time = 1004.26 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 = 0.069578836 0 0.64244042 water fraction, min, max = 0.047460112 0.0013828118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069578341 0 0.64243591 water fraction, min, max = 0.047460606 0.0013828263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069578836 0 0.64244042 water fraction, min, max = 0.047460111 0.0013828118 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069578342 0 0.64243591 water fraction, min, max = 0.047460606 0.0013828263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509265e-06, Final residual = 3.1266348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5164691e-09, Final residual = 8.8049949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069578836 0 0.64244042 water fraction, min, max = 0.047460112 0.0013828118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069578342 0 0.64243591 water fraction, min, max = 0.047460607 0.0013828263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069578836 0 0.64244042 water fraction, min, max = 0.047460112 0.0013828118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069578342 0 0.64243591 water fraction, min, max = 0.047460607 0.0013828263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7097677e-08, Final residual = 1.9060663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6732772e-09, Final residual = 5.939086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4983.06 s ClockTime = 5061 s fluxAdjustedLocalCo Co mean: 0.11606122 max: 0.59993581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055279471 -> dtInletScale=1085.3939 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=1085.3939 -> dtScale=1.000107 deltaT = 0.36773993 Time = 1004.63 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 = 0.069577847 0 0.64243141 water fraction, min, max = 0.047461101 0.0013828408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069577352 0 0.6424269 water fraction, min, max = 0.047461596 0.0013828554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069577847 0 0.64243141 water fraction, min, max = 0.047461101 0.0013828408 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069577353 0 0.6424269 water fraction, min, max = 0.047461595 0.0013828554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4504421e-06, Final residual = 3.1266266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5535627e-09, Final residual = 7.8462814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069577847 0 0.64243141 water fraction, min, max = 0.047461101 0.0013828409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069577352 0 0.6424269 water fraction, min, max = 0.047461596 0.0013828554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069577847 0 0.64243141 water fraction, min, max = 0.047461101 0.0013828409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069577352 0 0.6424269 water fraction, min, max = 0.047461596 0.0013828554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7093353e-08, Final residual = 1.8260014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6655283e-09, Final residual = 6.0692142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4983.8 s ClockTime = 5062 s fluxAdjustedLocalCo Co mean: 0.11606832 max: 0.59996986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055285102 -> dtInletScale=1085.2833 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=1085.2833 -> dtScale=1.0000502 deltaT = 0.36773993 Time = 1005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576858 0 0.6424224 water fraction, min, max = 0.047462091 0.0013828699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576363 0 0.64241789 water fraction, min, max = 0.047462585 0.0013828845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576858 0 0.6424224 water fraction, min, max = 0.04746209 0.0013828699 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576364 0 0.64241789 water fraction, min, max = 0.047462584 0.0013828845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497707e-06, Final residual = 3.1244698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4730866e-09, Final residual = 9.2477743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576858 0 0.6424224 water fraction, min, max = 0.04746209 0.00138287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576364 0 0.64241789 water fraction, min, max = 0.047462585 0.0013828845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576858 0 0.6424224 water fraction, min, max = 0.04746209 0.00138287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576364 0 0.64241789 water fraction, min, max = 0.047462585 0.0013828845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7083173e-08, Final residual = 1.8473058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654336e-09, Final residual = 5.7735048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4984.51 s ClockTime = 5063 s fluxAdjustedLocalCo Co mean: 0.1160636 max: 0.59994281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055285102 -> dtInletScale=1085.2833 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=1085.2833 -> dtScale=1.0000953 deltaT = 0.36773993 Time = 1005.37 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 = 0.069575869 0 0.64241339 water fraction, min, max = 0.047463079 0.0013828991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069575375 0 0.64240889 water fraction, min, max = 0.047463573 0.0013829136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069575869 0 0.64241339 water fraction, min, max = 0.047463078 0.0013828991 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069575375 0 0.64240889 water fraction, min, max = 0.047463573 0.0013829136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493005e-06, Final residual = 3.1242185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6117652e-09, Final residual = 7.9738005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069575869 0 0.64241339 water fraction, min, max = 0.047463079 0.0013828991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069575375 0 0.64240889 water fraction, min, max = 0.047463574 0.0013829137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069575869 0 0.64241339 water fraction, min, max = 0.047463079 0.0013828991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069575375 0 0.64240889 water fraction, min, max = 0.047463573 0.0013829137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7076502e-08, Final residual = 1.8987903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.752034e-09, Final residual = 5.7777652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4985.34 s ClockTime = 5064 s fluxAdjustedLocalCo Co mean: 0.11605888 max: 0.59991577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055285102 -> dtInletScale=1085.2833 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=1085.2833 -> dtScale=1.0001404 deltaT = 0.36777741 Time = 1005.74 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 = 0.069574881 0 0.64240439 water fraction, min, max = 0.047464068 0.0013829283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069574386 0 0.64239989 water fraction, min, max = 0.047464561 0.0013829428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069574881 0 0.64240439 water fraction, min, max = 0.047464067 0.0013829283 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069574387 0 0.64239989 water fraction, min, max = 0.047464561 0.0013829428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487158e-06, Final residual = 3.1237935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5033441e-09, Final residual = 8.0746373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069574881 0 0.64240439 water fraction, min, max = 0.047464067 0.0013829283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069574387 0 0.64239989 water fraction, min, max = 0.047464562 0.0013829429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069574881 0 0.64240439 water fraction, min, max = 0.047464067 0.0013829283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069574387 0 0.64239989 water fraction, min, max = 0.047464562 0.0013829429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7048081e-08, Final residual = 1.8559458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6601101e-09, Final residual = 6.7184565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4986.07 s ClockTime = 5064 s fluxAdjustedLocalCo Co mean: 0.116066 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055290737 -> dtInletScale=1085.1727 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=1085.1727 -> dtScale=1.0000836 deltaT = 0.36777741 Time = 1006.1 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 = 0.069573893 0 0.64239539 water fraction, min, max = 0.047465056 0.0013829575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573399 0 0.64239089 water fraction, min, max = 0.047465549 0.0013829721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573893 0 0.64239539 water fraction, min, max = 0.047465055 0.0013829575 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573399 0 0.64239089 water fraction, min, max = 0.047465549 0.0013829721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481426e-06, Final residual = 3.1212727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5045022e-09, Final residual = 6.9936452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573893 0 0.64239539 water fraction, min, max = 0.047465055 0.0013829575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573399 0 0.64239089 water fraction, min, max = 0.04746555 0.0013829721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573893 0 0.64239539 water fraction, min, max = 0.047465055 0.0013829575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573399 0 0.64239089 water fraction, min, max = 0.04746555 0.0013829721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6955528e-08, Final residual = 1.8192521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6349835e-09, Final residual = 6.8900218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4986.82 s ClockTime = 5065 s fluxAdjustedLocalCo Co mean: 0.11606128 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055290737 -> dtInletScale=1085.1727 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1085.1727 -> dtScale=1.0001286 deltaT = 0.36781491 Time = 1006.47 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 = 0.069572905 0 0.64238639 water fraction, min, max = 0.047466043 0.0013829867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069572411 0 0.6423819 water fraction, min, max = 0.047466537 0.0013830014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069572905 0 0.64238639 water fraction, min, max = 0.047466042 0.0013829867 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069572412 0 0.6423819 water fraction, min, max = 0.047466536 0.0013830014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477086e-06, Final residual = 3.122605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5017861e-09, Final residual = 8.3982913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069572905 0 0.6423864 water fraction, min, max = 0.047466043 0.0013829868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069572412 0 0.6423819 water fraction, min, max = 0.047466537 0.0013830014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069572905 0 0.6423864 water fraction, min, max = 0.047466043 0.0013829868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069572412 0 0.6423819 water fraction, min, max = 0.047466537 0.0013830014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6951956e-08, Final residual = 1.7752355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5742195e-09, Final residual = 6.8404271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4987.58 s ClockTime = 5066 s fluxAdjustedLocalCo Co mean: 0.1160684 max: 0.59995698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055296374 -> dtInletScale=1085.0621 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=1085.0621 -> dtScale=1.0000717 deltaT = 0.36781491 Time = 1006.84 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 = 0.069571918 0 0.6423774 water fraction, min, max = 0.047467031 0.0013830161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069571424 0 0.64237291 water fraction, min, max = 0.047467524 0.0013830307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069571918 0 0.6423774 water fraction, min, max = 0.04746703 0.0013830161 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069571425 0 0.64237291 water fraction, min, max = 0.047467523 0.0013830307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470197e-06, Final residual = 3.1190151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5234929e-09, Final residual = 8.3280872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069571918 0 0.6423774 water fraction, min, max = 0.04746703 0.0013830161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069571424 0 0.64237291 water fraction, min, max = 0.047467524 0.0013830307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069571918 0 0.6423774 water fraction, min, max = 0.04746703 0.0013830161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069571424 0 0.64237291 water fraction, min, max = 0.047467524 0.0013830307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6922555e-08, Final residual = 1.8244761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669151e-09, Final residual = 6.1121093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4988.37 s ClockTime = 5067 s fluxAdjustedLocalCo Co mean: 0.11606369 max: 0.59992998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055296374 -> dtInletScale=1085.0621 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1085.0621 -> dtScale=1.0001167 deltaT = 0.36785242 Time = 1007.21 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 = 0.069570931 0 0.64236841 water fraction, min, max = 0.047468018 0.0013830454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069570437 0 0.64236392 water fraction, min, max = 0.047468511 0.0013830601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069570931 0 0.64236841 water fraction, min, max = 0.047468017 0.0013830454 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069570438 0 0.64236392 water fraction, min, max = 0.04746851 0.0013830601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465535e-06, Final residual = 3.1218113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.506427e-09, Final residual = 8.7354132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069570931 0 0.64236841 water fraction, min, max = 0.047468017 0.0013830454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069570438 0 0.64236392 water fraction, min, max = 0.047468511 0.0013830601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069570931 0 0.64236841 water fraction, min, max = 0.047468017 0.0013830454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069570438 0 0.64236392 water fraction, min, max = 0.047468511 0.0013830601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6942313e-08, Final residual = 1.9145255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6587481e-09, Final residual = 5.7546849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4989.14 s ClockTime = 5067 s fluxAdjustedLocalCo Co mean: 0.11607081 max: 0.59996416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055302013 -> dtInletScale=1084.9515 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=1084.9515 -> dtScale=1.0000597 deltaT = 0.36785242 Time = 1007.57 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 = 0.069569944 0 0.64235942 water fraction, min, max = 0.047469004 0.0013830748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569451 0 0.64235493 water fraction, min, max = 0.047469497 0.0013830895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569944 0 0.64235943 water fraction, min, max = 0.047469003 0.0013830748 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569451 0 0.64235493 water fraction, min, max = 0.047469497 0.0013830895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459115e-06, Final residual = 3.1194334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088711e-09, Final residual = 9.2914025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569944 0 0.64235943 water fraction, min, max = 0.047469004 0.0013830748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569451 0 0.64235493 water fraction, min, max = 0.047469497 0.0013830896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569944 0 0.64235943 water fraction, min, max = 0.047469004 0.0013830748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569451 0 0.64235493 water fraction, min, max = 0.047469497 0.0013830896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6975564e-08, Final residual = 1.9851574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7066322e-09, Final residual = 5.7237993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4989.86 s ClockTime = 5068 s fluxAdjustedLocalCo Co mean: 0.11606611 max: 0.59993717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055302013 -> dtInletScale=1084.9515 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=1084.9515 -> dtScale=1.0001047 deltaT = 0.36788994 Time = 1007.94 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 = 0.069568958 0 0.64235044 water fraction, min, max = 0.047469991 0.0013831043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568465 0 0.64234595 water fraction, min, max = 0.047470483 0.001383119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568958 0 0.64235044 water fraction, min, max = 0.04746999 0.0013831043 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568465 0 0.64234595 water fraction, min, max = 0.047470483 0.001383119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454284e-06, Final residual = 3.1170986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5038787e-09, Final residual = 9.2409414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568958 0 0.64235044 water fraction, min, max = 0.04746999 0.0013831043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568465 0 0.64234595 water fraction, min, max = 0.047470484 0.001383119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568958 0 0.64235044 water fraction, min, max = 0.04746999 0.0013831043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568465 0 0.64234595 water fraction, min, max = 0.047470484 0.001383119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.684937e-08, Final residual = 1.8847425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6045733e-09, Final residual = 5.9128886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4990.59 s ClockTime = 5069 s fluxAdjustedLocalCo Co mean: 0.11607324 max: 0.59997139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055307654 -> dtInletScale=1084.8408 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=1084.8408 -> dtScale=1.0000477 deltaT = 0.36788994 Time = 1008.31 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 = 0.069567972 0 0.64234146 water fraction, min, max = 0.047470976 0.0013831338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069567479 0 0.64233697 water fraction, min, max = 0.047471469 0.0013831485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069567972 0 0.64234146 water fraction, min, max = 0.047470976 0.0013831338 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069567479 0 0.64233697 water fraction, min, max = 0.047471468 0.0013831485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449438e-06, Final residual = 3.116577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4687517e-09, Final residual = 8.8816544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069567972 0 0.64234146 water fraction, min, max = 0.047470976 0.0013831338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069567479 0 0.64233697 water fraction, min, max = 0.047471469 0.0013831485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069567972 0 0.64234146 water fraction, min, max = 0.047470976 0.0013831338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069567479 0 0.64233697 water fraction, min, max = 0.047471469 0.0013831485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6859766e-08, Final residual = 1.8511372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6414715e-09, Final residual = 5.7611315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4991.41 s ClockTime = 5070 s fluxAdjustedLocalCo Co mean: 0.11606853 max: 0.59994441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055307654 -> dtInletScale=1084.8408 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1084.8408 -> dtScale=1.0000927 deltaT = 0.36788994 Time = 1008.68 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 = 0.069566986 0 0.64233248 water fraction, min, max = 0.047471962 0.0013831633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069566493 0 0.64232799 water fraction, min, max = 0.047472454 0.0013831781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069566986 0 0.64233248 water fraction, min, max = 0.047471961 0.0013831633 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069566494 0 0.642328 water fraction, min, max = 0.047472454 0.0013831781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442924e-06, Final residual = 3.1148899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.523147e-09, Final residual = 8.0860791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069566986 0 0.64233249 water fraction, min, max = 0.047471962 0.0013831633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069566494 0 0.642328 water fraction, min, max = 0.047472455 0.0013831781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069566986 0 0.64233249 water fraction, min, max = 0.047471962 0.0013831633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069566494 0 0.642328 water fraction, min, max = 0.047472455 0.0013831781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6780318e-08, Final residual = 1.7712574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6111656e-09, Final residual = 5.7797913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.16 s ClockTime = 5070 s fluxAdjustedLocalCo Co mean: 0.11606383 max: 0.59991745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055307654 -> dtInletScale=1084.8408 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=1084.8408 -> dtScale=1.0001376 deltaT = 0.36792748 Time = 1009.05 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 = 0.069566001 0 0.64232351 water fraction, min, max = 0.047472947 0.0013831929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069565508 0 0.64231902 water fraction, min, max = 0.04747344 0.0013832077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069566001 0 0.64232351 water fraction, min, max = 0.047472947 0.0013831929 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069565509 0 0.64231902 water fraction, min, max = 0.047473439 0.0013832077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438904e-06, Final residual = 3.1153636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417327e-09, Final residual = 9.4408826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069566001 0 0.64232351 water fraction, min, max = 0.047472947 0.0013831929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069565509 0 0.64231902 water fraction, min, max = 0.04747344 0.0013832077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069566001 0 0.64232351 water fraction, min, max = 0.047472947 0.0013831929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069565509 0 0.64231902 water fraction, min, max = 0.04747344 0.0013832077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6834916e-08, Final residual = 1.9268764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7072294e-09, Final residual = 6.0367985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.89 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 0.11607097 max: 0.59995172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055313298 -> dtInletScale=1084.7301 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=1084.7301 -> dtScale=1.0000805 deltaT = 0.36792748 Time = 1009.41 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 = 0.069565016 0 0.64231454 water fraction, min, max = 0.047473932 0.0013832225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069564524 0 0.64231005 water fraction, min, max = 0.047474424 0.0013832373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069565016 0 0.64231454 water fraction, min, max = 0.047473931 0.0013832225 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069564524 0 0.64231005 water fraction, min, max = 0.047474424 0.0013832373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432384e-06, Final residual = 3.1152275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4889797e-09, Final residual = 8.4490732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069565016 0 0.64231454 water fraction, min, max = 0.047473932 0.0013832225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069564524 0 0.64231005 water fraction, min, max = 0.047474425 0.0013832373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069565016 0 0.64231454 water fraction, min, max = 0.047473932 0.0013832225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069564524 0 0.64231005 water fraction, min, max = 0.047474425 0.0013832373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6781374e-08, Final residual = 1.8873462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6177783e-09, Final residual = 5.9393304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4993.64 s ClockTime = 5072 s fluxAdjustedLocalCo Co mean: 0.11606627 max: 0.59992478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055313298 -> dtInletScale=1084.7301 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=1084.7301 -> dtScale=1.0001254 deltaT = 0.36796504 Time = 1009.78 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 = 0.069564031 0 0.64230557 water fraction, min, max = 0.047474917 0.0013832522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563539 0 0.64230109 water fraction, min, max = 0.047475409 0.001383267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069564031 0 0.64230557 water fraction, min, max = 0.047474916 0.0013832522 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956354 0 0.64230109 water fraction, min, max = 0.047475408 0.001383267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427738e-06, Final residual = 3.1109021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4603178e-09, Final residual = 8.1463429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069564032 0 0.64230557 water fraction, min, max = 0.047474917 0.0013832522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956354 0 0.64230109 water fraction, min, max = 0.047475409 0.001383267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069564032 0 0.64230557 water fraction, min, max = 0.047474917 0.0013832522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956354 0 0.64230109 water fraction, min, max = 0.047475409 0.001383267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6767002e-08, Final residual = 1.8949518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654153e-09, Final residual = 5.7968646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4994.42 s ClockTime = 5073 s fluxAdjustedLocalCo Co mean: 0.11607342 max: 0.59995908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055318945 -> dtInletScale=1084.6194 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=1084.6194 -> dtScale=1.0000682 deltaT = 0.36796504 Time = 1010.15 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 = 0.069563047 0 0.64229661 water fraction, min, max = 0.047475901 0.0013832819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069562555 0 0.64229212 water fraction, min, max = 0.047476393 0.0013832967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563047 0 0.64229661 water fraction, min, max = 0.0474759 0.0013832819 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069562556 0 0.64229212 water fraction, min, max = 0.047476392 0.0013832967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442196e-06, Final residual = 3.1134511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.559918e-09, Final residual = 9.544773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563047 0 0.64229661 water fraction, min, max = 0.047475901 0.0013832819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069562556 0 0.64229212 water fraction, min, max = 0.047476393 0.0013832968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563047 0 0.64229661 water fraction, min, max = 0.047475901 0.0013832819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069562556 0 0.64229212 water fraction, min, max = 0.047476393 0.0013832968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6829187e-08, Final residual = 1.8699022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6480766e-09, Final residual = 5.8256287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.18 s ClockTime = 5074 s fluxAdjustedLocalCo Co mean: 0.11606873 max: 0.59993216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055318945 -> dtInletScale=1084.6194 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=1084.6194 -> dtScale=1.0001131 deltaT = 0.36800262 Time = 1010.52 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 = 0.069562063 0 0.64228764 water fraction, min, max = 0.047476885 0.0013833116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069561571 0 0.64228316 water fraction, min, max = 0.047477376 0.0013833265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069562063 0 0.64228764 water fraction, min, max = 0.047476884 0.0013833116 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069561572 0 0.64228316 water fraction, min, max = 0.047477376 0.0013833265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.441619e-06, Final residual = 3.1101561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.463935e-09, Final residual = 8.4359272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069562064 0 0.64228765 water fraction, min, max = 0.047476885 0.0013833116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069561572 0 0.64228316 water fraction, min, max = 0.047477377 0.0013833265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069562064 0 0.64228765 water fraction, min, max = 0.047476885 0.0013833116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069561572 0 0.64228316 water fraction, min, max = 0.047477377 0.0013833265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6685598e-08, Final residual = 1.7838194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6012996e-09, Final residual = 6.1667676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.93 s ClockTime = 5074 s fluxAdjustedLocalCo Co mean: 0.11607588 max: 0.5999665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055324593 -> dtInletScale=1084.5086 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=1084.5086 -> dtScale=1.0000558 deltaT = 0.36800262 Time = 1010.89 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 = 0.06956108 0 0.64227868 water fraction, min, max = 0.047477868 0.0013833414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069560588 0 0.64227421 water fraction, min, max = 0.04747836 0.0013833563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956108 0 0.64227868 water fraction, min, max = 0.047477868 0.0013833414 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069560589 0 0.64227421 water fraction, min, max = 0.047478359 0.0013833563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411235e-06, Final residual = 3.1092709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5618195e-09, Final residual = 9.4928987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956108 0 0.64227869 water fraction, min, max = 0.047477868 0.0013833414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069560588 0 0.64227421 water fraction, min, max = 0.04747836 0.0013833564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956108 0 0.64227869 water fraction, min, max = 0.047477868 0.0013833414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069560588 0 0.64227421 water fraction, min, max = 0.04747836 0.0013833564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6699177e-08, Final residual = 1.9077431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6944281e-09, Final residual = 5.9410828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4996.64 s ClockTime = 5075 s fluxAdjustedLocalCo Co mean: 0.11607119 max: 0.5999396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055324593 -> dtInletScale=1084.5086 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=1084.5086 -> dtScale=1.0001007 deltaT = 0.36800262 Time = 1011.25 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 = 0.069560097 0 0.64226973 water fraction, min, max = 0.047478852 0.0013833713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069559605 0 0.64226525 water fraction, min, max = 0.047479343 0.0013833862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069560097 0 0.64226973 water fraction, min, max = 0.047478851 0.0013833713 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069559606 0 0.64226525 water fraction, min, max = 0.047479342 0.0013833862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4404936e-06, Final residual = 3.1101015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4633679e-09, Final residual = 7.0123766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069560097 0 0.64226973 water fraction, min, max = 0.047478851 0.0013833713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069559606 0 0.64226525 water fraction, min, max = 0.047479343 0.0013833862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069560097 0 0.64226973 water fraction, min, max = 0.047478851 0.0013833713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069559606 0 0.64226525 water fraction, min, max = 0.047479343 0.0013833862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6606977e-08, Final residual = 1.8032159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6364097e-09, Final residual = 6.4635731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4997.38 s ClockTime = 5076 s fluxAdjustedLocalCo Co mean: 0.1160665 max: 0.5999127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055324593 -> dtInletScale=1084.5086 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=1084.5086 -> dtScale=1.0001455 deltaT = 0.36804021 Time = 1011.62 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 = 0.069559114 0 0.64226078 water fraction, min, max = 0.047479834 0.0013834012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069558622 0 0.6422563 water fraction, min, max = 0.047480325 0.0013834161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069559114 0 0.64226078 water fraction, min, max = 0.047479834 0.0013834012 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069558623 0 0.6422563 water fraction, min, max = 0.047480325 0.0013834161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.440111e-06, Final residual = 3.1081325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.531049e-09, Final residual = 7.1606314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069559114 0 0.64226078 water fraction, min, max = 0.047479834 0.0013834012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069558623 0 0.6422563 water fraction, min, max = 0.047480326 0.0013834161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069559114 0 0.64226078 water fraction, min, max = 0.047479834 0.0013834012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069558623 0 0.6422563 water fraction, min, max = 0.047480326 0.0013834161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6620498e-08, Final residual = 1.8126997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.633109e-09, Final residual = 6.4468887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4998.13 s ClockTime = 5077 s fluxAdjustedLocalCo Co mean: 0.11607366 max: 0.59994709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055330245 -> dtInletScale=1084.3979 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=1084.3979 -> dtScale=1.0000882 deltaT = 0.36804021 Time = 1011.99 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 = 0.069558131 0 0.64225183 water fraction, min, max = 0.047480817 0.0013834311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06955764 0 0.64224735 water fraction, min, max = 0.047481308 0.001383446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069558131 0 0.64225183 water fraction, min, max = 0.047480816 0.0013834311 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557641 0 0.64224735 water fraction, min, max = 0.047481307 0.001383446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393697e-06, Final residual = 3.1049972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6181948e-09, Final residual = 7.6884924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069558132 0 0.64225183 water fraction, min, max = 0.047480817 0.0013834311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557641 0 0.64224736 water fraction, min, max = 0.047481308 0.0013834461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069558132 0 0.64225183 water fraction, min, max = 0.047480817 0.0013834311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557641 0 0.64224736 water fraction, min, max = 0.047481308 0.0013834461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.659234e-08, Final residual = 1.9360562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6517944e-09, Final residual = 5.5683063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4998.82 s ClockTime = 5077 s fluxAdjustedLocalCo Co mean: 0.11606897 max: 0.59992021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055330245 -> dtInletScale=1084.3979 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=1084.3979 -> dtScale=1.000133 deltaT = 0.36807782 Time = 1012.36 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 = 0.069557149 0 0.64224288 water fraction, min, max = 0.047481799 0.0013834611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069556658 0 0.64223841 water fraction, min, max = 0.04748229 0.001383476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557149 0 0.64224288 water fraction, min, max = 0.047481798 0.0013834611 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069556659 0 0.64223841 water fraction, min, max = 0.047482289 0.001383476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391496e-06, Final residual = 3.1055833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5125711e-09, Final residual = 9.2064566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557149 0 0.64224288 water fraction, min, max = 0.047481799 0.0013834611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069556659 0 0.64223841 water fraction, min, max = 0.04748229 0.0013834761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557149 0 0.64224288 water fraction, min, max = 0.047481799 0.0013834611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069556659 0 0.64223841 water fraction, min, max = 0.04748229 0.0013834761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.668919e-08, Final residual = 1.9042619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6714664e-09, Final residual = 5.7967465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4999.54 s ClockTime = 5078 s fluxAdjustedLocalCo Co mean: 0.11607615 max: 0.59995464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055335899 -> dtInletScale=1084.2871 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1084.2871 -> dtScale=1.0000756 deltaT = 0.36807782 Time = 1012.73 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 = 0.069556167 0 0.64223394 water fraction, min, max = 0.047482781 0.0013834911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069555677 0 0.64222947 water fraction, min, max = 0.047483271 0.0013835061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069556167 0 0.64223394 water fraction, min, max = 0.04748278 0.0013834911 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069555677 0 0.64222947 water fraction, min, max = 0.047483271 0.0013835061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383498e-06, Final residual = 3.1063599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5529205e-09, Final residual = 8.6205897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069556168 0 0.64223394 water fraction, min, max = 0.047482781 0.0013834911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069555677 0 0.64222947 water fraction, min, max = 0.047483272 0.0013835061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069556168 0 0.64223394 water fraction, min, max = 0.047482781 0.0013834911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069555677 0 0.64222947 water fraction, min, max = 0.047483272 0.0013835061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6546715e-08, Final residual = 1.8026422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6371948e-09, Final residual = 5.8135931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5000.3 s ClockTime = 5079 s fluxAdjustedLocalCo Co mean: 0.11607146 max: 0.59992778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055335899 -> dtInletScale=1084.2871 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1084.2871 -> dtScale=1.0001204 deltaT = 0.36811544 Time = 1013.09 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 = 0.069555186 0 0.642225 water fraction, min, max = 0.047483762 0.0013835211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069554695 0 0.64222053 water fraction, min, max = 0.047484253 0.0013835362 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069555186 0 0.642225 water fraction, min, max = 0.047483761 0.0013835211 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069554696 0 0.64222053 water fraction, min, max = 0.047484252 0.0013835362 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379135e-06, Final residual = 3.1035173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4579353e-09, Final residual = 9.1588384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069555186 0 0.642225 water fraction, min, max = 0.047483762 0.0013835212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069554696 0 0.64222053 water fraction, min, max = 0.047484253 0.0013835362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069555186 0 0.642225 water fraction, min, max = 0.047483762 0.0013835212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069554696 0 0.64222053 water fraction, min, max = 0.047484253 0.0013835362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6586335e-08, Final residual = 1.8374203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154009e-09, Final residual = 6.1741509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5001.05 s ClockTime = 5080 s fluxAdjustedLocalCo Co mean: 0.11607864 max: 0.59996225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055341556 -> dtInletScale=1084.1762 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=1084.1762 -> dtScale=1.0000629 deltaT = 0.36811544 Time = 1013.46 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 = 0.069554205 0 0.64221606 water fraction, min, max = 0.047484743 0.0013835512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069553714 0 0.64221159 water fraction, min, max = 0.047485233 0.0013835663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069554205 0 0.64221606 water fraction, min, max = 0.047484743 0.0013835512 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069553715 0 0.64221159 water fraction, min, max = 0.047485233 0.0013835663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372256e-06, Final residual = 3.1024152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5468616e-09, Final residual = 9.4469231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069554205 0 0.64221606 water fraction, min, max = 0.047484743 0.0013835513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069553715 0 0.64221159 water fraction, min, max = 0.047485234 0.0013835663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069554205 0 0.64221606 water fraction, min, max = 0.047484743 0.0013835513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069553715 0 0.64221159 water fraction, min, max = 0.047485234 0.0013835663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6549731e-08, Final residual = 1.9993114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752152e-09, Final residual = 5.7206896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5001.95 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.11607396 max: 0.59993541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055341556 -> dtInletScale=1084.1762 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=1084.1762 -> dtScale=1.0001077 deltaT = 0.36815308 Time = 1013.83 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 = 0.069553224 0 0.64220713 water fraction, min, max = 0.047485724 0.0013835814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552734 0 0.64220266 water fraction, min, max = 0.047486214 0.0013835965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069553224 0 0.64220713 water fraction, min, max = 0.047485723 0.0013835814 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552734 0 0.64220266 water fraction, min, max = 0.047486214 0.0013835965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369565e-06, Final residual = 3.1024856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5524366e-09, Final residual = 9.5787903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069553224 0 0.64220713 water fraction, min, max = 0.047485724 0.0013835814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552734 0 0.64220266 water fraction, min, max = 0.047486215 0.0013835965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069553224 0 0.64220713 water fraction, min, max = 0.047485724 0.0013835814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552734 0 0.64220266 water fraction, min, max = 0.047486214 0.0013835965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6572297e-08, Final residual = 1.9347191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6852849e-09, Final residual = 5.8184082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5002.74 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.11608114 max: 0.59996991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055347214 -> dtInletScale=1084.0654 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=1084.0654 -> dtScale=1.0000502 deltaT = 0.36815308 Time = 1014.2 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 = 0.069552244 0 0.6421982 water fraction, min, max = 0.047486705 0.0013836116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069551753 0 0.64219373 water fraction, min, max = 0.047487194 0.0013836267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552244 0 0.6421982 water fraction, min, max = 0.047486704 0.0013836116 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069551754 0 0.64219373 water fraction, min, max = 0.047487194 0.0013836267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362648e-06, Final residual = 3.100057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4886543e-09, Final residual = 9.416104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552244 0 0.6421982 water fraction, min, max = 0.047486704 0.0013836116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069551754 0 0.64219373 water fraction, min, max = 0.047487195 0.0013836267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552244 0 0.6421982 water fraction, min, max = 0.047486704 0.0013836116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069551754 0 0.64219373 water fraction, min, max = 0.047487195 0.0013836267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6581806e-08, Final residual = 1.986939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7213833e-09, Final residual = 5.7639999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5003.48 s ClockTime = 5082 s fluxAdjustedLocalCo Co mean: 0.11607646 max: 0.59994309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055347214 -> dtInletScale=1084.0654 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1084.0654 -> dtScale=1.0000949 deltaT = 0.36815308 Time = 1014.57 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 = 0.069551264 0 0.64218927 water fraction, min, max = 0.047487685 0.0013836418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069550774 0 0.64218481 water fraction, min, max = 0.047488174 0.0013836569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069551264 0 0.64218927 water fraction, min, max = 0.047487684 0.0013836418 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069550774 0 0.64218481 water fraction, min, max = 0.047488174 0.0013836569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356673e-06, Final residual = 3.0983598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5294694e-09, Final residual = 7.9840236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069551264 0 0.64218927 water fraction, min, max = 0.047487684 0.0013836418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069550774 0 0.64218481 water fraction, min, max = 0.047488175 0.001383657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069551264 0 0.64218927 water fraction, min, max = 0.047487684 0.0013836418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069550774 0 0.64218481 water fraction, min, max = 0.047488175 0.001383657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6431248e-08, Final residual = 1.7506777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568853e-09, Final residual = 6.8324823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5004.21 s ClockTime = 5083 s fluxAdjustedLocalCo Co mean: 0.11607179 max: 0.59991627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055347214 -> dtInletScale=1084.0654 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=1084.0654 -> dtScale=1.0001396 deltaT = 0.36819074 Time = 1014.94 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 = 0.069550284 0 0.64218034 water fraction, min, max = 0.047488664 0.0013836721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069549794 0 0.64217588 water fraction, min, max = 0.047489154 0.0013836872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069550284 0 0.64218034 water fraction, min, max = 0.047488664 0.0013836721 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069549795 0 0.64217588 water fraction, min, max = 0.047489153 0.0013836872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351386e-06, Final residual = 3.0984718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110258e-09, Final residual = 8.9035263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069550284 0 0.64218035 water fraction, min, max = 0.047488664 0.0013836721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069549794 0 0.64217588 water fraction, min, max = 0.047489154 0.0013836873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069550284 0 0.64218035 water fraction, min, max = 0.047488664 0.0013836721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069549794 0 0.64217588 water fraction, min, max = 0.047489154 0.0013836873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.637107e-08, Final residual = 1.9335295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6699645e-09, Final residual = 5.9817256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5004.91 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.11607898 max: 0.59995083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055352876 -> dtInletScale=1083.9545 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=1083.9545 -> dtScale=1.000082 deltaT = 0.36819074 Time = 1015.3 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 = 0.069549304 0 0.64217142 water fraction, min, max = 0.047489644 0.0013837024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069548815 0 0.64216696 water fraction, min, max = 0.047490133 0.0013837176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069549304 0 0.64217142 water fraction, min, max = 0.047489643 0.0013837024 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069548815 0 0.64216696 water fraction, min, max = 0.047490132 0.0013837176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345623e-06, Final residual = 3.0962077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5783676e-09, Final residual = 7.8172672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069549305 0 0.64217143 water fraction, min, max = 0.047489644 0.0013837025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069548815 0 0.64216696 water fraction, min, max = 0.047490133 0.0013837176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069549305 0 0.64217143 water fraction, min, max = 0.047489644 0.0013837025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069548815 0 0.64216696 water fraction, min, max = 0.047490133 0.0013837176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6402523e-08, Final residual = 1.7829906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6314723e-09, Final residual = 6.8699508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5005.62 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.11607431 max: 0.59992402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055352876 -> dtInletScale=1083.9545 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=1083.9545 -> dtScale=1.0001266 deltaT = 0.36822842 Time = 1015.67 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 = 0.069548325 0 0.6421625 water fraction, min, max = 0.047490623 0.0013837328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069547836 0 0.64215805 water fraction, min, max = 0.047491112 0.001383748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069548325 0 0.6421625 water fraction, min, max = 0.047490622 0.0013837328 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069547836 0 0.64215805 water fraction, min, max = 0.047491111 0.001383748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341768e-06, Final residual = 3.0955914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5165405e-09, Final residual = 9.2448652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069548326 0 0.64216251 water fraction, min, max = 0.047490623 0.0013837328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069547836 0 0.64215805 water fraction, min, max = 0.047491112 0.001383748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069548326 0 0.64216251 water fraction, min, max = 0.047490623 0.0013837328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069547836 0 0.64215805 water fraction, min, max = 0.047491112 0.001383748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6358348e-08, Final residual = 1.8322498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6200325e-09, Final residual = 5.5284433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5006.32 s ClockTime = 5085 s fluxAdjustedLocalCo Co mean: 0.11608151 max: 0.59995862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005535854 -> dtInletScale=1083.8436 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=1083.8436 -> dtScale=1.000069 deltaT = 0.36822842 Time = 1016.04 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 = 0.069547347 0 0.64215359 water fraction, min, max = 0.047491602 0.0013837632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546857 0 0.64214913 water fraction, min, max = 0.047492091 0.0013837784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069547347 0 0.64215359 water fraction, min, max = 0.047491601 0.0013837632 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546858 0 0.64214913 water fraction, min, max = 0.04749209 0.0013837784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335395e-06, Final residual = 3.0969256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5181091e-09, Final residual = 8.4484383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069547347 0 0.64215359 water fraction, min, max = 0.047491601 0.0013837632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546858 0 0.64214913 water fraction, min, max = 0.047492091 0.0013837784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069547347 0 0.64215359 water fraction, min, max = 0.047491601 0.0013837632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546858 0 0.64214913 water fraction, min, max = 0.047492091 0.0013837784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6325202e-08, Final residual = 1.8626722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6196002e-09, Final residual = 7.1093806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5007.03 s ClockTime = 5086 s fluxAdjustedLocalCo Co mean: 0.11607684 max: 0.59993184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005535854 -> dtInletScale=1083.8436 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1083.8436 -> dtScale=1.0001136 deltaT = 0.36826611 Time = 1016.41 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 = 0.069546368 0 0.64214468 water fraction, min, max = 0.04749258 0.0013837937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069545879 0 0.64214022 water fraction, min, max = 0.047493069 0.0013838089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546368 0 0.64214468 water fraction, min, max = 0.047492579 0.0013837937 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954588 0 0.64214022 water fraction, min, max = 0.047493068 0.0013838089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330156e-06, Final residual = 3.094342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471001e-09, Final residual = 8.9941178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546368 0 0.64214468 water fraction, min, max = 0.04749258 0.0013837937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069545879 0 0.64214022 water fraction, min, max = 0.047493069 0.0013838089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546368 0 0.64214468 water fraction, min, max = 0.04749258 0.0013837937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069545879 0 0.64214022 water fraction, min, max = 0.047493069 0.0013838089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6428866e-08, Final residual = 1.741697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5738039e-09, Final residual = 6.2448343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5007.73 s ClockTime = 5086 s fluxAdjustedLocalCo Co mean: 0.11608405 max: 0.59996647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055364206 -> dtInletScale=1083.7327 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=1083.7327 -> dtScale=1.0000559 deltaT = 0.36826611 Time = 1016.78 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 = 0.06954539 0 0.64213577 water fraction, min, max = 0.047493558 0.0013838242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069544901 0 0.64213131 water fraction, min, max = 0.047494047 0.0013838394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954539 0 0.64213577 water fraction, min, max = 0.047493557 0.0013838242 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069544902 0 0.64213131 water fraction, min, max = 0.047494046 0.0013838394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324291e-06, Final residual = 3.0941253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5725907e-09, Final residual = 8.8420332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954539 0 0.64213577 water fraction, min, max = 0.047493558 0.0013838242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069544902 0 0.64213131 water fraction, min, max = 0.047494047 0.0013838394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954539 0 0.64213577 water fraction, min, max = 0.047493558 0.0013838242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069544902 0 0.64213131 water fraction, min, max = 0.047494047 0.0013838394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6402036e-08, Final residual = 1.7844719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6722931e-09, Final residual = 6.2923572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5008.43 s ClockTime = 5087 s fluxAdjustedLocalCo Co mean: 0.11607938 max: 0.59993971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055364206 -> dtInletScale=1083.7327 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=1083.7327 -> dtScale=1.0001005 deltaT = 0.36826611 Time = 1017.14 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 = 0.069544413 0 0.64212686 water fraction, min, max = 0.047494536 0.0013838547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069543924 0 0.64212241 water fraction, min, max = 0.047495024 0.00138387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069544413 0 0.64212686 water fraction, min, max = 0.047494535 0.0013838547 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069543924 0 0.64212241 water fraction, min, max = 0.047495024 0.00138387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318754e-06, Final residual = 3.0931261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5036673e-09, Final residual = 9.219473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069544413 0 0.64212686 water fraction, min, max = 0.047494536 0.0013838547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069543924 0 0.64212241 water fraction, min, max = 0.047495024 0.00138387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069544413 0 0.64212686 water fraction, min, max = 0.047494536 0.0013838547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069543924 0 0.64212241 water fraction, min, max = 0.047495024 0.00138387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6311587e-08, Final residual = 1.8325553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6686686e-09, Final residual = 5.8875709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5009.13 s ClockTime = 5088 s fluxAdjustedLocalCo Co mean: 0.11607471 max: 0.59991295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055364206 -> dtInletScale=1083.7327 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=1083.7327 -> dtScale=1.0001451 deltaT = 0.36830382 Time = 1017.51 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 = 0.069543435 0 0.64211796 water fraction, min, max = 0.047495513 0.0013838853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542947 0 0.64211351 water fraction, min, max = 0.047496001 0.0013839006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069543435 0 0.64211796 water fraction, min, max = 0.047495512 0.0013838853 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542947 0 0.64211351 water fraction, min, max = 0.047496001 0.0013839006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315255e-06, Final residual = 3.09114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569035e-09, Final residual = 7.9015971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069543435 0 0.64211796 water fraction, min, max = 0.047495513 0.0013838853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542947 0 0.64211351 water fraction, min, max = 0.047496002 0.0013839006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069543435 0 0.64211796 water fraction, min, max = 0.047495513 0.0013838853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542947 0 0.64211351 water fraction, min, max = 0.047496002 0.0013839006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6275971e-08, Final residual = 1.8048554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6171648e-09, Final residual = 6.0233567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5009.84 s ClockTime = 5089 s fluxAdjustedLocalCo Co mean: 0.11608193 max: 0.59994764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055369875 -> dtInletScale=1083.6217 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=1083.6217 -> dtScale=1.0000873 deltaT = 0.36830382 Time = 1017.88 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 = 0.069542458 0 0.64210906 water fraction, min, max = 0.04749649 0.0013839159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954197 0 0.64210461 water fraction, min, max = 0.047496978 0.0013839312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542458 0 0.64210906 water fraction, min, max = 0.047496489 0.0013839159 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954197 0 0.64210461 water fraction, min, max = 0.047496978 0.0013839312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.430722e-06, Final residual = 3.0904685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5710637e-09, Final residual = 8.4852277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542458 0 0.64210906 water fraction, min, max = 0.04749649 0.0013839159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954197 0 0.64210461 water fraction, min, max = 0.047496978 0.0013839313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542458 0 0.64210906 water fraction, min, max = 0.04749649 0.0013839159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954197 0 0.64210461 water fraction, min, max = 0.047496978 0.0013839313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6250734e-08, Final residual = 1.7555864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997401e-09, Final residual = 5.7425874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5010.51 s ClockTime = 5089 s fluxAdjustedLocalCo Co mean: 0.11607727 max: 0.5999209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055369875 -> dtInletScale=1083.6217 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=1083.6217 -> dtScale=1.0001319 deltaT = 0.36834154 Time = 1018.25 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 = 0.069541481 0 0.64210016 water fraction, min, max = 0.047497467 0.0013839466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069540993 0 0.64209571 water fraction, min, max = 0.047497955 0.0013839619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069541481 0 0.64210016 water fraction, min, max = 0.047497466 0.0013839466 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069540994 0 0.64209571 water fraction, min, max = 0.047497954 0.0013839619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303784e-06, Final residual = 3.0896912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.520278e-09, Final residual = 9.8994036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069541482 0 0.64210016 water fraction, min, max = 0.047497467 0.0013839466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069540994 0 0.64209572 water fraction, min, max = 0.047497955 0.0013839619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069541482 0 0.64210016 water fraction, min, max = 0.047497467 0.0013839466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069540994 0 0.64209572 water fraction, min, max = 0.047497955 0.0013839619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6301947e-08, Final residual = 1.8536324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694309e-09, Final residual = 5.677767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5011.24 s ClockTime = 5090 s fluxAdjustedLocalCo Co mean: 0.11608449 max: 0.59995562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055375546 -> dtInletScale=1083.5108 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=1083.5108 -> dtScale=1.000074 deltaT = 0.36834154 Time = 1018.62 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 = 0.069540505 0 0.64209127 water fraction, min, max = 0.047498443 0.0013839773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069540017 0 0.64208682 water fraction, min, max = 0.047498931 0.0013839926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069540505 0 0.64209127 water fraction, min, max = 0.047498442 0.0013839773 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069540018 0 0.64208682 water fraction, min, max = 0.04749893 0.0013839926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.42982e-06, Final residual = 3.0880873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4871921e-09, Final residual = 8.1162624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069540505 0 0.64209127 water fraction, min, max = 0.047498443 0.0013839773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069540017 0 0.64208682 water fraction, min, max = 0.047498931 0.0013839927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069540505 0 0.64209127 water fraction, min, max = 0.047498443 0.0013839773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069540017 0 0.64208682 water fraction, min, max = 0.047498931 0.0013839927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6209876e-08, Final residual = 1.9237009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7427679e-09, Final residual = 6.2600232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5011.96 s ClockTime = 5091 s fluxAdjustedLocalCo Co mean: 0.11607983 max: 0.5999289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055375546 -> dtInletScale=1083.5108 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=1083.5108 -> dtScale=1.0001185 deltaT = 0.36837928 Time = 1018.99 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 = 0.069539529 0 0.64208238 water fraction, min, max = 0.047499419 0.0013840081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069539041 0 0.64207793 water fraction, min, max = 0.047499907 0.0013840234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069539529 0 0.64208238 water fraction, min, max = 0.047499418 0.0013840081 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069539042 0 0.64207793 water fraction, min, max = 0.047499906 0.0013840234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293349e-06, Final residual = 3.0881138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4677373e-09, Final residual = 8.6095657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069539529 0 0.64208238 water fraction, min, max = 0.047499419 0.0013840081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069539042 0 0.64207793 water fraction, min, max = 0.047499907 0.0013840235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069539529 0 0.64208238 water fraction, min, max = 0.047499419 0.0013840081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069539042 0 0.64207793 water fraction, min, max = 0.047499907 0.0013840235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6251199e-08, Final residual = 1.8418057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7083045e-09, Final residual = 6.1155032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5012.67 s ClockTime = 5092 s fluxAdjustedLocalCo Co mean: 0.11608706 max: 0.59996366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005538122 -> dtInletScale=1083.3998 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=1083.3998 -> dtScale=1.0000606 deltaT = 0.36837928 Time = 1019.35 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 = 0.069538553 0 0.64207349 water fraction, min, max = 0.047500395 0.0013840389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069538066 0 0.64206905 water fraction, min, max = 0.047500882 0.0013840542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069538553 0 0.64207349 water fraction, min, max = 0.047500394 0.0013840389 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069538066 0 0.64206905 water fraction, min, max = 0.047500882 0.0013840542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287317e-06, Final residual = 3.0870687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4927878e-09, Final residual = 7.7454591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069538554 0 0.64207349 water fraction, min, max = 0.047500395 0.0013840389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069538066 0 0.64206905 water fraction, min, max = 0.047500883 0.0013840543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069538554 0 0.64207349 water fraction, min, max = 0.047500395 0.0013840389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069538066 0 0.64206905 water fraction, min, max = 0.047500883 0.0013840543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6182637e-08, Final residual = 1.7698799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5945673e-09, Final residual = 7.5091795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5013.43 s ClockTime = 5092 s fluxAdjustedLocalCo Co mean: 0.11608241 max: 0.59993696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005538122 -> dtInletScale=1083.3998 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1083.3998 -> dtScale=1.0001051 deltaT = 0.36841703 Time = 1019.72 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 = 0.069537578 0 0.6420646 water fraction, min, max = 0.04750137 0.0013840697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953709 0 0.64206016 water fraction, min, max = 0.047501857 0.0013840851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069537578 0 0.6420646 water fraction, min, max = 0.047501369 0.0013840697 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069537091 0 0.64206016 water fraction, min, max = 0.047501857 0.0013840851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282435e-06, Final residual = 3.0866706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4505867e-09, Final residual = 8.8766029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069537578 0 0.64206461 water fraction, min, max = 0.04750137 0.0013840697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069537091 0 0.64206016 water fraction, min, max = 0.047501858 0.0013840851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069537578 0 0.64206461 water fraction, min, max = 0.04750137 0.0013840697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069537091 0 0.64206016 water fraction, min, max = 0.047501858 0.0013840851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6250916e-08, Final residual = 1.7927728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222536e-09, Final residual = 6.3707755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5014.13 s ClockTime = 5093 s fluxAdjustedLocalCo Co mean: 0.11608964 max: 0.59997175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055386896 -> dtInletScale=1083.2887 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=1083.2887 -> dtScale=1.0000471 deltaT = 0.36841703 Time = 1020.09 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 = 0.069536603 0 0.64205572 water fraction, min, max = 0.047502345 0.0013841006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069536116 0 0.64205128 water fraction, min, max = 0.047502832 0.001384116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069536603 0 0.64205572 water fraction, min, max = 0.047502344 0.0013841006 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069536116 0 0.64205128 water fraction, min, max = 0.047502832 0.001384116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276124e-06, Final residual = 3.0861841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4559845e-09, Final residual = 7.6691189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069536603 0 0.64205572 water fraction, min, max = 0.047502345 0.0013841006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069536116 0 0.64205128 water fraction, min, max = 0.047502833 0.0013841161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069536603 0 0.64205572 water fraction, min, max = 0.047502345 0.0013841006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069536116 0 0.64205128 water fraction, min, max = 0.047502833 0.0013841161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6153264e-08, Final residual = 1.7448272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6071412e-09, Final residual = 6.0271428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5014.89 s ClockTime = 5094 s fluxAdjustedLocalCo Co mean: 0.11608499 max: 0.59994506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055386896 -> dtInletScale=1083.2887 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=1083.2887 -> dtScale=1.0000916 deltaT = 0.36841703 Time = 1020.46 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 = 0.069535629 0 0.64204684 water fraction, min, max = 0.04750332 0.0013841315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535141 0 0.6420424 water fraction, min, max = 0.047503807 0.001384147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535629 0 0.64204684 water fraction, min, max = 0.047503319 0.0013841315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535142 0 0.64204241 water fraction, min, max = 0.047503806 0.001384147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270681e-06, Final residual = 3.0845332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5548459e-09, Final residual = 8.7241566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535629 0 0.64204685 water fraction, min, max = 0.04750332 0.0013841315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535142 0 0.64204241 water fraction, min, max = 0.047503807 0.001384147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535629 0 0.64204685 water fraction, min, max = 0.04750332 0.0013841315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535142 0 0.64204241 water fraction, min, max = 0.047503807 0.001384147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6125036e-08, Final residual = 1.8507742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6294323e-09, Final residual = 5.6058809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5015.66 s ClockTime = 5095 s fluxAdjustedLocalCo Co mean: 0.11608034 max: 0.59991839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055386896 -> dtInletScale=1083.2887 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1083.2887 -> dtScale=1.000136 deltaT = 0.36845481 Time = 1020.83 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 = 0.069534654 0 0.64203797 water fraction, min, max = 0.047504294 0.0013841625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069534167 0 0.64203353 water fraction, min, max = 0.047504781 0.001384178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069534654 0 0.64203797 water fraction, min, max = 0.047504293 0.0013841625 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069534168 0 0.64203353 water fraction, min, max = 0.04750478 0.001384178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266702e-06, Final residual = 3.0830769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5206737e-09, Final residual = 7.9410944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069534654 0 0.64203797 water fraction, min, max = 0.047504294 0.0013841625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069534167 0 0.64203353 water fraction, min, max = 0.047504781 0.001384178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069534654 0 0.64203797 water fraction, min, max = 0.047504294 0.0013841625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069534167 0 0.64203353 water fraction, min, max = 0.047504781 0.001384178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6125878e-08, Final residual = 1.8051565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406492e-09, Final residual = 5.9527989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5016.4 s ClockTime = 5095 s fluxAdjustedLocalCo Co mean: 0.11608759 max: 0.59995324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055392575 -> dtInletScale=1083.1777 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=1083.1777 -> dtScale=1.0000779 deltaT = 0.36845481 Time = 1021.2 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 = 0.06953368 0 0.6420291 water fraction, min, max = 0.047505268 0.0013841935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533193 0 0.64202466 water fraction, min, max = 0.047505755 0.001384209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953368 0 0.6420291 water fraction, min, max = 0.047505267 0.0013841935 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533194 0 0.64202466 water fraction, min, max = 0.047505754 0.001384209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259892e-06, Final residual = 3.0821099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5203905e-09, Final residual = 9.2718347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953368 0 0.6420291 water fraction, min, max = 0.047505268 0.0013841935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533194 0 0.64202466 water fraction, min, max = 0.047505755 0.001384209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953368 0 0.6420291 water fraction, min, max = 0.047505268 0.0013841935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533194 0 0.64202466 water fraction, min, max = 0.047505755 0.001384209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6151759e-08, Final residual = 1.8609895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6835133e-09, Final residual = 5.8474029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5017.1 s ClockTime = 5096 s fluxAdjustedLocalCo Co mean: 0.11608294 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055392575 -> dtInletScale=1083.1777 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1083.1777 -> dtScale=1.0001224 deltaT = 0.3684926 Time = 1021.57 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 = 0.069532707 0 0.64202023 water fraction, min, max = 0.047506242 0.0013842245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953222 0 0.64201579 water fraction, min, max = 0.047506728 0.0013842401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069532707 0 0.64202023 water fraction, min, max = 0.047506241 0.0013842245 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953222 0 0.64201579 water fraction, min, max = 0.047506727 0.0013842401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256905e-06, Final residual = 3.0823022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4952896e-09, Final residual = 8.5662825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069532707 0 0.64202023 water fraction, min, max = 0.047506241 0.0013842246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953222 0 0.64201579 water fraction, min, max = 0.047506728 0.0013842401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069532707 0 0.64202023 water fraction, min, max = 0.047506241 0.0013842246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953222 0 0.64201579 water fraction, min, max = 0.047506728 0.0013842401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6137238e-08, Final residual = 1.8457859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6518676e-09, Final residual = 5.8550067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5017.83 s ClockTime = 5097 s fluxAdjustedLocalCo Co mean: 0.11609019 max: 0.59996146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055398256 -> dtInletScale=1083.0666 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=1083.0666 -> dtScale=1.0000642 deltaT = 0.3684926 Time = 1021.93 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 = 0.069531733 0 0.64201136 water fraction, min, max = 0.047507215 0.0013842556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531247 0 0.64200693 water fraction, min, max = 0.047507701 0.0013842712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531733 0 0.64201136 water fraction, min, max = 0.047507214 0.0013842556 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531247 0 0.64200693 water fraction, min, max = 0.047507701 0.0013842712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250183e-06, Final residual = 3.0808769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4549363e-09, Final residual = 8.2946957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531733 0 0.64201136 water fraction, min, max = 0.047507215 0.0013842557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531247 0 0.64200693 water fraction, min, max = 0.047507702 0.0013842712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531733 0 0.64201136 water fraction, min, max = 0.047507215 0.0013842557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531247 0 0.64200693 water fraction, min, max = 0.047507701 0.0013842712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6044004e-08, Final residual = 1.8274503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6692105e-09, Final residual = 5.8121143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5018.55 s ClockTime = 5097 s fluxAdjustedLocalCo Co mean: 0.11608554 max: 0.59993483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055398256 -> dtInletScale=1083.0666 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=1083.0666 -> dtScale=1.0001086 deltaT = 0.36853041 Time = 1022.3 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 = 0.06953076 0 0.6420025 water fraction, min, max = 0.047508188 0.0013842868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069530274 0 0.64199806 water fraction, min, max = 0.047508674 0.0013843024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953076 0 0.6420025 water fraction, min, max = 0.047508187 0.0013842868 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069530274 0 0.64199806 water fraction, min, max = 0.047508673 0.0013843024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246545e-06, Final residual = 3.0804009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4980186e-09, Final residual = 8.5929522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069530761 0 0.6420025 water fraction, min, max = 0.047508188 0.0013842868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069530274 0 0.64199807 water fraction, min, max = 0.047508674 0.0013843024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069530761 0 0.6420025 water fraction, min, max = 0.047508188 0.0013842868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069530274 0 0.64199807 water fraction, min, max = 0.047508674 0.0013843024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6031331e-08, Final residual = 1.9350822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6525086e-09, Final residual = 5.5758943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5019.3 s ClockTime = 5098 s fluxAdjustedLocalCo Co mean: 0.11609281 max: 0.59996975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005540394 -> dtInletScale=1082.9555 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=1082.9555 -> dtScale=1.0000504 deltaT = 0.36853041 Time = 1022.67 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 = 0.069529788 0 0.64199364 water fraction, min, max = 0.047509161 0.001384318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069529301 0 0.64198921 water fraction, min, max = 0.047509646 0.0013843336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069529788 0 0.64199364 water fraction, min, max = 0.04750916 0.001384318 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069529302 0 0.64198921 water fraction, min, max = 0.047509646 0.0013843336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239573e-06, Final residual = 3.0778214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4937616e-09, Final residual = 7.6290869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069529788 0 0.64199364 water fraction, min, max = 0.04750916 0.001384318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069529302 0 0.64198921 water fraction, min, max = 0.047509647 0.0013843336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069529788 0 0.64199364 water fraction, min, max = 0.04750916 0.001384318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069529302 0 0.64198921 water fraction, min, max = 0.047509647 0.0013843336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6010208e-08, Final residual = 1.7924906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6270169e-09, Final residual = 5.8836709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5020.01 s ClockTime = 5099 s fluxAdjustedLocalCo Co mean: 0.11608816 max: 0.59994312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005540394 -> dtInletScale=1082.9555 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=1082.9555 -> dtScale=1.0000948 deltaT = 0.36853041 Time = 1023.04 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 = 0.069528815 0 0.64198478 water fraction, min, max = 0.047510133 0.0013843492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069528329 0 0.64198035 water fraction, min, max = 0.047510618 0.0013843648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069528815 0 0.64198478 water fraction, min, max = 0.047510132 0.0013843492 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952833 0 0.64198035 water fraction, min, max = 0.047510618 0.0013843648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233726e-06, Final residual = 3.0772636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750309e-09, Final residual = 8.2754871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069528816 0 0.64198478 water fraction, min, max = 0.047510133 0.0013843492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952833 0 0.64198035 water fraction, min, max = 0.047510619 0.0013843648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069528816 0 0.64198478 water fraction, min, max = 0.047510133 0.0013843492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952833 0 0.64198035 water fraction, min, max = 0.047510619 0.0013843648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5922191e-08, Final residual = 1.8954493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830749e-09, Final residual = 5.9425585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5020.76 s ClockTime = 5100 s fluxAdjustedLocalCo Co mean: 0.11608352 max: 0.59991651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005540394 -> dtInletScale=1082.9555 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=1082.9555 -> dtScale=1.0001392 deltaT = 0.36856823 Time = 1023.41 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 = 0.069527844 0 0.64197592 water fraction, min, max = 0.047511105 0.0013843805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527358 0 0.6419715 water fraction, min, max = 0.04751159 0.0013843961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527844 0 0.64197592 water fraction, min, max = 0.047511104 0.0013843805 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527358 0 0.6419715 water fraction, min, max = 0.04751159 0.0013843961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228537e-06, Final residual = 3.0758564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4698227e-09, Final residual = 7.8923259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527844 0 0.64197593 water fraction, min, max = 0.047511105 0.0013843805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527358 0 0.6419715 water fraction, min, max = 0.047511591 0.0013843961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527844 0 0.64197593 water fraction, min, max = 0.047511104 0.0013843805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527358 0 0.6419715 water fraction, min, max = 0.047511591 0.0013843961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5919111e-08, Final residual = 1.959873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7003928e-09, Final residual = 6.2136944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5021.51 s ClockTime = 5100 s fluxAdjustedLocalCo Co mean: 0.11609079 max: 0.59995148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055409626 -> dtInletScale=1082.8443 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=1082.8443 -> dtScale=1.0000809 deltaT = 0.36856823 Time = 1023.78 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 = 0.069526872 0 0.64196707 water fraction, min, max = 0.047512076 0.0013844118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069526386 0 0.64196265 water fraction, min, max = 0.047512562 0.0013844274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069526872 0 0.64196707 water fraction, min, max = 0.047512076 0.0013844118 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069526387 0 0.64196265 water fraction, min, max = 0.047512561 0.0013844274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223068e-06, Final residual = 3.077135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4811901e-09, Final residual = 9.7181192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069526872 0 0.64196708 water fraction, min, max = 0.047512076 0.0013844118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069526387 0 0.64196265 water fraction, min, max = 0.047512562 0.0013844275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069526872 0 0.64196708 water fraction, min, max = 0.047512076 0.0013844118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069526387 0 0.64196265 water fraction, min, max = 0.047512562 0.0013844275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6044527e-08, Final residual = 1.8271441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6509607e-09, Final residual = 5.6597146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5022.25 s ClockTime = 5101 s fluxAdjustedLocalCo Co mean: 0.11608615 max: 0.59992489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055409626 -> dtInletScale=1082.8443 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=1082.8443 -> dtScale=1.0001252 deltaT = 0.36860607 Time = 1024.15 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 = 0.069525901 0 0.64195823 water fraction, min, max = 0.047513048 0.0013844431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069525415 0 0.6419538 water fraction, min, max = 0.047513533 0.0013844588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069525901 0 0.64195823 water fraction, min, max = 0.047513047 0.0013844431 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069525416 0 0.6419538 water fraction, min, max = 0.047513532 0.0013844588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218988e-06, Final residual = 3.0754713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5778599e-09, Final residual = 9.6718438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069525901 0 0.64195823 water fraction, min, max = 0.047513047 0.0013844432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069525415 0 0.6419538 water fraction, min, max = 0.047513533 0.0013844589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069525901 0 0.64195823 water fraction, min, max = 0.047513047 0.0013844432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069525415 0 0.6419538 water fraction, min, max = 0.047513533 0.0013844589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5915e-08, Final residual = 1.9015896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6456588e-09, Final residual = 5.6461842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5022.99 s ClockTime = 5102 s fluxAdjustedLocalCo Co mean: 0.11609343 max: 0.5999599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055415315 -> dtInletScale=1082.7332 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=1082.7332 -> dtScale=1.0000668 deltaT = 0.36860607 Time = 1024.51 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 = 0.06952493 0 0.64194938 water fraction, min, max = 0.047514019 0.0013844745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069524444 0 0.64194496 water fraction, min, max = 0.047514504 0.0013844902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952493 0 0.64194938 water fraction, min, max = 0.047514018 0.0013844745 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069524445 0 0.64194496 water fraction, min, max = 0.047514503 0.0013844902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212968e-06, Final residual = 3.0753009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5340835e-09, Final residual = 8.9672599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952493 0 0.64194938 water fraction, min, max = 0.047514018 0.0013844746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069524445 0 0.64194496 water fraction, min, max = 0.047514504 0.0013844903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952493 0 0.64194938 water fraction, min, max = 0.047514018 0.0013844746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069524445 0 0.64194496 water fraction, min, max = 0.047514504 0.0013844903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5906113e-08, Final residual = 1.8743384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6227484e-09, Final residual = 5.5684683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5023.72 s ClockTime = 5103 s fluxAdjustedLocalCo Co mean: 0.11608879 max: 0.59993332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055415315 -> dtInletScale=1082.7332 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1082.7332 -> dtScale=1.0001111 deltaT = 0.36864393 Time = 1024.88 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 = 0.069523959 0 0.64194054 water fraction, min, max = 0.047514989 0.001384506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069523474 0 0.64193612 water fraction, min, max = 0.047515474 0.0013845217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069523959 0 0.64194054 water fraction, min, max = 0.047514988 0.001384506 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069523474 0 0.64193612 water fraction, min, max = 0.047515473 0.0013845217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4209545e-06, Final residual = 3.0732004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267703e-09, Final residual = 8.6882808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069523959 0 0.64194054 water fraction, min, max = 0.047514989 0.001384506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069523474 0 0.64193612 water fraction, min, max = 0.047515474 0.0013845217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069523959 0 0.64194054 water fraction, min, max = 0.047514989 0.001384506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069523474 0 0.64193612 water fraction, min, max = 0.047515474 0.0013845217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5813107e-08, Final residual = 1.8557369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6599113e-09, Final residual = 5.9253588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5024.47 s ClockTime = 5103 s fluxAdjustedLocalCo Co mean: 0.11609608 max: 0.59996836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055421006 -> dtInletScale=1082.622 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=1082.622 -> dtScale=1.0000527 deltaT = 0.36864393 Time = 1025.25 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 = 0.069522989 0 0.6419317 water fraction, min, max = 0.047515959 0.0013845375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522504 0 0.64192728 water fraction, min, max = 0.047516444 0.0013845532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522989 0 0.6419317 water fraction, min, max = 0.047515959 0.0013845375 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522504 0 0.64192728 water fraction, min, max = 0.047516444 0.0013845532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202893e-06, Final residual = 3.0727463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5033871e-09, Final residual = 8.0718432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522989 0 0.6419317 water fraction, min, max = 0.047515959 0.0013845375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522504 0 0.64192728 water fraction, min, max = 0.047516444 0.0013845532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522989 0 0.6419317 water fraction, min, max = 0.047515959 0.0013845375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522504 0 0.64192728 water fraction, min, max = 0.047516444 0.0013845532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5800432e-08, Final residual = 1.9562719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021358e-09, Final residual = 5.6597231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5025.24 s ClockTime = 5104 s fluxAdjustedLocalCo Co mean: 0.11609145 max: 0.59994181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055421006 -> dtInletScale=1082.622 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1082.622 -> dtScale=1.000097 deltaT = 0.36864393 Time = 1025.62 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 = 0.069522019 0 0.64192286 water fraction, min, max = 0.047516929 0.001384569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069521534 0 0.64191844 water fraction, min, max = 0.047517414 0.0013845847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522019 0 0.64192286 water fraction, min, max = 0.047516929 0.001384569 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069521535 0 0.64191844 water fraction, min, max = 0.047517413 0.0013845847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196325e-06, Final residual = 3.0701497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4920947e-09, Final residual = 8.470964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522019 0 0.64192286 water fraction, min, max = 0.047516929 0.001384569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069521534 0 0.64191845 water fraction, min, max = 0.047517414 0.0013845848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522019 0 0.64192286 water fraction, min, max = 0.047516929 0.001384569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069521534 0 0.64191845 water fraction, min, max = 0.047517414 0.0013845848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5887003e-08, Final residual = 1.8069298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6373021e-09, Final residual = 5.9765477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026 s ClockTime = 5105 s fluxAdjustedLocalCo Co mean: 0.11608682 max: 0.59991526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055421006 -> dtInletScale=1082.622 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=1082.622 -> dtScale=1.0001413 deltaT = 0.3686818 Time = 1025.99 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 = 0.069521049 0 0.64191403 water fraction, min, max = 0.047517899 0.0013846006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069520565 0 0.64190961 water fraction, min, max = 0.047518383 0.0013846163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069521049 0 0.64191403 water fraction, min, max = 0.047517898 0.0013846006 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069520565 0 0.64190961 water fraction, min, max = 0.047518383 0.0013846163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192762e-06, Final residual = 3.0686657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4876335e-09, Final residual = 8.6191627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952105 0 0.64191403 water fraction, min, max = 0.047517899 0.0013846006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069520565 0 0.64190961 water fraction, min, max = 0.047518384 0.0013846164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952105 0 0.64191403 water fraction, min, max = 0.047517899 0.0013846006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069520565 0 0.64190961 water fraction, min, max = 0.047518384 0.0013846164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5814218e-08, Final residual = 1.8736867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6241602e-09, Final residual = 5.9565982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026.74 s ClockTime = 5106 s fluxAdjustedLocalCo Co mean: 0.11609411 max: 0.59995035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055426701 -> dtInletScale=1082.5108 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=1082.5108 -> dtScale=1.0000827 deltaT = 0.3686818 Time = 1026.36 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 = 0.06952008 0 0.6419052 water fraction, min, max = 0.047518868 0.0013846322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519595 0 0.64190078 water fraction, min, max = 0.047519352 0.001384648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952008 0 0.6419052 water fraction, min, max = 0.047518867 0.0013846322 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519596 0 0.64190078 water fraction, min, max = 0.047519352 0.001384648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186413e-06, Final residual = 3.0688402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.476221e-09, Final residual = 8.1021865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952008 0 0.6419052 water fraction, min, max = 0.047518868 0.0013846322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519596 0 0.64190079 water fraction, min, max = 0.047519353 0.001384648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952008 0 0.6419052 water fraction, min, max = 0.047518868 0.0013846322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519596 0 0.64190079 water fraction, min, max = 0.047519353 0.001384648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5807827e-08, Final residual = 1.9512893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6518658e-09, Final residual = 6.4270641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5027.49 s ClockTime = 5107 s fluxAdjustedLocalCo Co mean: 0.11608948 max: 0.59992382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055426701 -> dtInletScale=1082.5108 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=1082.5108 -> dtScale=1.000127 deltaT = 0.36871969 Time = 1026.73 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 = 0.069519111 0 0.64189637 water fraction, min, max = 0.047519837 0.0013846638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069518627 0 0.64189196 water fraction, min, max = 0.047520321 0.0013846796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519111 0 0.64189637 water fraction, min, max = 0.047519836 0.0013846638 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069518627 0 0.64189196 water fraction, min, max = 0.047520321 0.0013846796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182022e-06, Final residual = 3.0681976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4619034e-09, Final residual = 7.4120898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519111 0 0.64189637 water fraction, min, max = 0.047519837 0.0013846638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069518627 0 0.64189196 water fraction, min, max = 0.047520321 0.0013846797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519111 0 0.64189637 water fraction, min, max = 0.047519837 0.0013846638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069518627 0 0.64189196 water fraction, min, max = 0.047520321 0.0013846797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5775194e-08, Final residual = 1.8161816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7084835e-09, Final residual = 5.7112482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5028.19 s ClockTime = 5107 s fluxAdjustedLocalCo Co mean: 0.11609678 max: 0.59995895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055432397 -> dtInletScale=1082.3995 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=1082.3995 -> dtScale=1.0000684 deltaT = 0.36871969 Time = 1027.09 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 = 0.069518143 0 0.64188755 water fraction, min, max = 0.047520806 0.0013846955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069517658 0 0.64188314 water fraction, min, max = 0.04752129 0.0013847114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069518143 0 0.64188755 water fraction, min, max = 0.047520805 0.0013846955 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069517659 0 0.64188314 water fraction, min, max = 0.047521289 0.0013847114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176361e-06, Final residual = 3.0690648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4726485e-09, Final residual = 9.0705326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069518143 0 0.64188755 water fraction, min, max = 0.047520805 0.0013846955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069517659 0 0.64188314 water fraction, min, max = 0.04752129 0.0013847114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069518143 0 0.64188755 water fraction, min, max = 0.047520805 0.0013846955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069517659 0 0.64188314 water fraction, min, max = 0.04752129 0.0013847114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5744094e-08, Final residual = 1.8459023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6486277e-09, Final residual = 5.6876826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5029.08 s ClockTime = 5108 s fluxAdjustedLocalCo Co mean: 0.11609216 max: 0.59993244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055432397 -> dtInletScale=1082.3995 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1082.3995 -> dtScale=1.0001126 deltaT = 0.3687576 Time = 1027.46 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 = 0.069517174 0 0.64187873 water fraction, min, max = 0.047521774 0.0013847272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06951669 0 0.64187432 water fraction, min, max = 0.047522258 0.0013847431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069517174 0 0.64187873 water fraction, min, max = 0.047521773 0.0013847272 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069516691 0 0.64187432 water fraction, min, max = 0.047522257 0.0013847431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172534e-06, Final residual = 3.0659702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398494e-09, Final residual = 8.385197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069517174 0 0.64187873 water fraction, min, max = 0.047521774 0.0013847273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069516691 0 0.64187432 water fraction, min, max = 0.047522258 0.0013847431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069517174 0 0.64187873 water fraction, min, max = 0.047521774 0.0013847273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069516691 0 0.64187432 water fraction, min, max = 0.047522258 0.0013847431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.572016e-08, Final residual = 1.7775992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6291747e-09, Final residual = 7.0347229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5029.85 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.11609947 max: 0.59996761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055438096 -> dtInletScale=1082.2883 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=1082.2883 -> dtScale=1.000054 deltaT = 0.3687576 Time = 1027.83 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 = 0.069516206 0 0.64186991 water fraction, min, max = 0.047522742 0.001384759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069515722 0 0.6418655 water fraction, min, max = 0.047523225 0.0013847749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069516206 0 0.64186991 water fraction, min, max = 0.047522741 0.001384759 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069515723 0 0.6418655 water fraction, min, max = 0.047523225 0.0013847749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.416491e-06, Final residual = 3.0652629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4788395e-09, Final residual = 8.0145875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069516207 0 0.64186991 water fraction, min, max = 0.047522742 0.001384759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069515723 0 0.6418655 water fraction, min, max = 0.047523226 0.0013847749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069516207 0 0.64186991 water fraction, min, max = 0.047522742 0.001384759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069515723 0 0.6418655 water fraction, min, max = 0.047523226 0.0013847749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5723576e-08, Final residual = 1.8043914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6403283e-09, Final residual = 5.999892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5030.58 s ClockTime = 5110 s fluxAdjustedLocalCo Co mean: 0.11609484 max: 0.59994111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055438096 -> dtInletScale=1082.2883 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=1082.2883 -> dtScale=1.0000982 deltaT = 0.3687576 Time = 1028.2 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 = 0.069515239 0 0.64186109 water fraction, min, max = 0.047523709 0.0013847908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069514755 0 0.64185669 water fraction, min, max = 0.047524193 0.0013848068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069515239 0 0.64186109 water fraction, min, max = 0.047523709 0.0013847908 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069514756 0 0.64185669 water fraction, min, max = 0.047524192 0.0013848068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159193e-06, Final residual = 3.0631199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663991e-09, Final residual = 7.2892674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069515239 0 0.6418611 water fraction, min, max = 0.047523709 0.0013847909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069514755 0 0.64185669 water fraction, min, max = 0.047524193 0.0013848068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069515239 0 0.6418611 water fraction, min, max = 0.047523709 0.0013847909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069514755 0 0.64185669 water fraction, min, max = 0.047524193 0.0013848068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5703003e-08, Final residual = 1.7281968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.487081e-09, Final residual = 5.7468722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5031.3 s ClockTime = 5110 s fluxAdjustedLocalCo Co mean: 0.11609022 max: 0.59991463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055438096 -> dtInletScale=1082.2883 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=1082.2883 -> dtScale=1.0001423 deltaT = 0.36879553 Time = 1028.57 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 = 0.069514272 0 0.64185228 water fraction, min, max = 0.047524677 0.0013848227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069513788 0 0.64184788 water fraction, min, max = 0.04752516 0.0013848386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069514272 0 0.64185228 water fraction, min, max = 0.047524676 0.0013848227 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069513789 0 0.64184788 water fraction, min, max = 0.047525159 0.0013848386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156613e-06, Final residual = 3.0636298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4849093e-09, Final residual = 8.9025082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069514272 0 0.64185228 water fraction, min, max = 0.047524676 0.0013848227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069513788 0 0.64184788 water fraction, min, max = 0.04752516 0.0013848387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069514272 0 0.64185228 water fraction, min, max = 0.047524676 0.0013848227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069513788 0 0.64184788 water fraction, min, max = 0.04752516 0.0013848387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5662846e-08, Final residual = 1.8280373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6026954e-09, Final residual = 5.8947421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5032.02 s ClockTime = 5111 s fluxAdjustedLocalCo Co mean: 0.11609754 max: 0.59994985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055443798 -> dtInletScale=1082.177 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=1082.177 -> dtScale=1.0000836 deltaT = 0.36879553 Time = 1028.94 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 = 0.069513305 0 0.64184347 water fraction, min, max = 0.047525644 0.0013848546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069512821 0 0.64183907 water fraction, min, max = 0.047526127 0.0013848706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069513305 0 0.64184347 water fraction, min, max = 0.047525643 0.0013848546 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069512822 0 0.64183907 water fraction, min, max = 0.047526126 0.0013848706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148878e-06, Final residual = 3.0618583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.496197e-09, Final residual = 7.9055645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069513305 0 0.64184348 water fraction, min, max = 0.047525643 0.0013848546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069512822 0 0.64183907 water fraction, min, max = 0.047526127 0.0013848706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069513305 0 0.64184348 water fraction, min, max = 0.047525643 0.0013848546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069512822 0 0.64183907 water fraction, min, max = 0.047526127 0.0013848706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5670335e-08, Final residual = 1.8030264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5782012e-09, Final residual = 5.6492308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5032.79 s ClockTime = 5112 s fluxAdjustedLocalCo Co mean: 0.11609292 max: 0.59992338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055443798 -> dtInletScale=1082.177 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=1082.177 -> dtScale=1.0001277 deltaT = 0.36883347 Time = 1029.31 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 = 0.069512338 0 0.64183467 water fraction, min, max = 0.04752661 0.0013848866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069511855 0 0.64183026 water fraction, min, max = 0.047527093 0.0013849025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069512338 0 0.64183467 water fraction, min, max = 0.047526609 0.0013848866 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069511855 0 0.64183026 water fraction, min, max = 0.047527092 0.0013849025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4145811e-06, Final residual = 3.0606187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5100678e-09, Final residual = 7.6274751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069512338 0 0.64183467 water fraction, min, max = 0.04752661 0.0013848866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069511855 0 0.64183027 water fraction, min, max = 0.047527093 0.0013849026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069512338 0 0.64183467 water fraction, min, max = 0.04752661 0.0013848866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069511855 0 0.64183027 water fraction, min, max = 0.047527093 0.0013849026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5559376e-08, Final residual = 1.8096935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.590616e-09, Final residual = 5.6004598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5033.51 s ClockTime = 5113 s fluxAdjustedLocalCo Co mean: 0.11610025 max: 0.59995863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055449502 -> dtInletScale=1082.0656 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=1082.0656 -> dtScale=1.000069 deltaT = 0.36883347 Time = 1029.68 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 = 0.069511372 0 0.64182586 water fraction, min, max = 0.047527576 0.0013849186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510889 0 0.64182146 water fraction, min, max = 0.047528059 0.0013849345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069511372 0 0.64182586 water fraction, min, max = 0.047527576 0.0013849186 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510889 0 0.64182146 water fraction, min, max = 0.047528059 0.0013849345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138415e-06, Final residual = 3.0598085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4820401e-09, Final residual = 8.7021728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069511372 0 0.64182587 water fraction, min, max = 0.047527576 0.0013849186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510889 0 0.64182146 water fraction, min, max = 0.047528059 0.0013849346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069511372 0 0.64182587 water fraction, min, max = 0.047527576 0.0013849186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510889 0 0.64182146 water fraction, min, max = 0.047528059 0.0013849346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5660574e-08, Final residual = 1.8416064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6240085e-09, Final residual = 5.9815615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5034.28 s ClockTime = 5113 s fluxAdjustedLocalCo Co mean: 0.11609563 max: 0.59993218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055449502 -> dtInletScale=1082.0656 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=1082.0656 -> dtScale=1.000113 deltaT = 0.36887143 Time = 1030.05 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 = 0.069510406 0 0.64181706 water fraction, min, max = 0.047528542 0.0013849506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069509923 0 0.64181266 water fraction, min, max = 0.047529025 0.0013849666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510406 0 0.64181706 water fraction, min, max = 0.047528542 0.0013849506 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069509924 0 0.64181266 water fraction, min, max = 0.047529024 0.0013849666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.413498e-06, Final residual = 3.0585427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5118973e-09, Final residual = 8.6440882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510406 0 0.64181707 water fraction, min, max = 0.047528542 0.0013849506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069509923 0 0.64181267 water fraction, min, max = 0.047529025 0.0013849666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510406 0 0.64181707 water fraction, min, max = 0.047528542 0.0013849506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069509923 0 0.64181267 water fraction, min, max = 0.047529025 0.0013849666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5640241e-08, Final residual = 1.8734155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163391e-09, Final residual = 5.474765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5035.06 s ClockTime = 5114 s fluxAdjustedLocalCo Co mean: 0.11610297 max: 0.59996748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055455208 -> dtInletScale=1081.9543 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=1081.9543 -> dtScale=1.0000542 deltaT = 0.36887143 Time = 1030.41 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 = 0.06950944 0 0.64180827 water fraction, min, max = 0.047529508 0.0013849827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069508958 0 0.64180387 water fraction, min, max = 0.04752999 0.0013849987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06950944 0 0.64180827 water fraction, min, max = 0.047529507 0.0013849827 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069508958 0 0.64180387 water fraction, min, max = 0.04752999 0.0013849987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4128923e-06, Final residual = 3.0575381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4642402e-09, Final residual = 7.7764118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06950944 0 0.64180827 water fraction, min, max = 0.047529508 0.0013849827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069508958 0 0.64180387 water fraction, min, max = 0.047529991 0.0013849987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06950944 0 0.64180827 water fraction, min, max = 0.047529508 0.0013849827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069508958 0 0.64180387 water fraction, min, max = 0.047529991 0.0013849987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494715e-08, Final residual = 1.7278008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662357e-09, Final residual = 6.7583522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5035.74 s ClockTime = 5115 s fluxAdjustedLocalCo Co mean: 0.11609835 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055455208 -> dtInletScale=1081.9543 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=1081.9543 -> dtScale=1.0000983 deltaT = 0.36887143 Time = 1030.78 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 = 0.069508475 0 0.64179947 water fraction, min, max = 0.047530473 0.0013850148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069507992 0 0.64179508 water fraction, min, max = 0.047530955 0.0013850308 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069508475 0 0.64179947 water fraction, min, max = 0.047530472 0.0013850148 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069507993 0 0.64179508 water fraction, min, max = 0.047530955 0.0013850308 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122354e-06, Final residual = 3.0567058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.48125e-09, Final residual = 9.107846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069508475 0 0.64179948 water fraction, min, max = 0.047530473 0.0013850148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069507993 0 0.64179508 water fraction, min, max = 0.047530956 0.0013850309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069508475 0 0.64179948 water fraction, min, max = 0.047530473 0.0013850148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069507993 0 0.64179508 water fraction, min, max = 0.047530956 0.0013850309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5595089e-08, Final residual = 1.860177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6342605e-09, Final residual = 5.5250212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5036.45 s ClockTime = 5116 s fluxAdjustedLocalCo Co mean: 0.11609374 max: 0.59991462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055455208 -> dtInletScale=1081.9543 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=1081.9543 -> dtScale=1.0001423 deltaT = 0.3689094 Time = 1031.15 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 = 0.06950751 0 0.64179068 water fraction, min, max = 0.047531438 0.0013850469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069507028 0 0.64178629 water fraction, min, max = 0.04753192 0.001385063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06950751 0 0.64179068 water fraction, min, max = 0.047531437 0.0013850469 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069507028 0 0.64178629 water fraction, min, max = 0.04753192 0.001385063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118735e-06, Final residual = 3.058387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4487618e-09, Final residual = 8.3712578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06950751 0 0.64179068 water fraction, min, max = 0.047531438 0.0013850469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069507028 0 0.64178629 water fraction, min, max = 0.047531921 0.001385063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06950751 0 0.64179068 water fraction, min, max = 0.047531438 0.0013850469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069507028 0 0.64178629 water fraction, min, max = 0.04753192 0.001385063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.548512e-08, Final residual = 1.8435966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332253e-09, Final residual = 5.5679674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5037.17 s ClockTime = 5116 s fluxAdjustedLocalCo Co mean: 0.11610108 max: 0.59994996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055460918 -> dtInletScale=1081.8429 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=1081.8429 -> dtScale=1.0000834 deltaT = 0.3689094 Time = 1031.52 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 = 0.069506546 0 0.64178189 water fraction, min, max = 0.047532403 0.0013850791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506063 0 0.6417775 water fraction, min, max = 0.047532885 0.0013850952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506546 0 0.64178189 water fraction, min, max = 0.047532402 0.0013850791 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506064 0 0.6417775 water fraction, min, max = 0.047532884 0.0013850952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113122e-06, Final residual = 3.0541618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.483844e-09, Final residual = 7.4157554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506546 0 0.6417819 water fraction, min, max = 0.047532402 0.0013850791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506064 0 0.6417775 water fraction, min, max = 0.047532885 0.0013850952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506546 0 0.6417819 water fraction, min, max = 0.047532402 0.0013850791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506064 0 0.6417775 water fraction, min, max = 0.047532885 0.0013850952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5505598e-08, Final residual = 1.7985807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6770122e-09, Final residual = 5.9729953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5037.97 s ClockTime = 5117 s fluxAdjustedLocalCo Co mean: 0.11609648 max: 0.59992355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055460918 -> dtInletScale=1081.8429 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=1081.8429 -> dtScale=1.0001274 deltaT = 0.3689474 Time = 1031.89 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 = 0.069505581 0 0.64177311 water fraction, min, max = 0.047533367 0.0013851114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069505099 0 0.64176872 water fraction, min, max = 0.047533849 0.0013851275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069505581 0 0.64177311 water fraction, min, max = 0.047533366 0.0013851114 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0695051 0 0.64176872 water fraction, min, max = 0.047533848 0.0013851275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.410911e-06, Final residual = 3.0555119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5363479e-09, Final residual = 9.6051812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069505581 0 0.64177311 water fraction, min, max = 0.047533367 0.0013851114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0695051 0 0.64176872 water fraction, min, max = 0.047533849 0.0013851275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069505581 0 0.64177311 water fraction, min, max = 0.047533367 0.0013851114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0695051 0 0.64176872 water fraction, min, max = 0.047533849 0.0013851275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5505643e-08, Final residual = 1.9324565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6768015e-09, Final residual = 5.7273097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5038.68 s ClockTime = 5118 s fluxAdjustedLocalCo Co mean: 0.11610382 max: 0.59995893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055466629 -> dtInletScale=1081.7315 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=1081.7315 -> dtScale=1.0000684 deltaT = 0.3689474 Time = 1032.26 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 = 0.069504617 0 0.64176433 water fraction, min, max = 0.047534331 0.0013851436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504135 0 0.64175994 water fraction, min, max = 0.047534812 0.0013851598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504617 0 0.64176433 water fraction, min, max = 0.04753433 0.0013851436 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504136 0 0.64175994 water fraction, min, max = 0.047534812 0.0013851598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102792e-06, Final residual = 3.0549333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4409045e-09, Final residual = 7.9713189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504618 0 0.64176433 water fraction, min, max = 0.047534331 0.0013851437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504136 0 0.64175994 water fraction, min, max = 0.047534813 0.0013851598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504618 0 0.64176433 water fraction, min, max = 0.047534331 0.0013851437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504136 0 0.64175994 water fraction, min, max = 0.047534813 0.0013851598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5428453e-08, Final residual = 1.7215326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5538058e-09, Final residual = 5.7832659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5039.41 s ClockTime = 5119 s fluxAdjustedLocalCo Co mean: 0.11609922 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055466629 -> dtInletScale=1081.7315 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=1081.7315 -> dtScale=1.0001124 deltaT = 0.36898541 Time = 1032.63 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 = 0.069503654 0 0.64175555 water fraction, min, max = 0.047535294 0.001385176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503172 0 0.64175116 water fraction, min, max = 0.047535776 0.0013851921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503654 0 0.64175555 water fraction, min, max = 0.047535294 0.001385176 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503173 0 0.64175116 water fraction, min, max = 0.047535775 0.0013851921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098671e-06, Final residual = 3.053525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663024e-09, Final residual = 9.4686278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503654 0 0.64175555 water fraction, min, max = 0.047535294 0.001385176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503172 0 0.64175116 water fraction, min, max = 0.047535776 0.0013851922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503654 0 0.64175555 water fraction, min, max = 0.047535294 0.001385176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503172 0 0.64175116 water fraction, min, max = 0.047535776 0.0013851922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5475477e-08, Final residual = 1.7227579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5599198e-09, Final residual = 6.0848646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5040.13 s ClockTime = 5119 s fluxAdjustedLocalCo Co mean: 0.11610658 max: 0.59996796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055472343 -> dtInletScale=1081.6201 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=1081.6201 -> dtScale=1.0000534 deltaT = 0.36898541 Time = 1033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06950269 0 0.64174677 water fraction, min, max = 0.047536258 0.0013852083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502209 0 0.64174238 water fraction, min, max = 0.047536739 0.0013852245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06950269 0 0.64174677 water fraction, min, max = 0.047536257 0.0013852083 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502209 0 0.64174238 water fraction, min, max = 0.047536738 0.0013852245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092119e-06, Final residual = 3.0511202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453527e-09, Final residual = 8.5787467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502691 0 0.64174677 water fraction, min, max = 0.047536258 0.0013852083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502209 0 0.64174239 water fraction, min, max = 0.047536739 0.0013852245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502691 0 0.64174677 water fraction, min, max = 0.047536258 0.0013852083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502209 0 0.64174239 water fraction, min, max = 0.047536739 0.0013852245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5486303e-08, Final residual = 1.7824369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906236e-09, Final residual = 5.5243922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5040.87 s ClockTime = 5120 s fluxAdjustedLocalCo Co mean: 0.11610197 max: 0.59994159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055472343 -> dtInletScale=1081.6201 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=1081.6201 -> dtScale=1.0000974 deltaT = 0.36898541 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 = 0.069501728 0 0.641738 water fraction, min, max = 0.047537221 0.0013852407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069501246 0 0.64173361 water fraction, min, max = 0.047537702 0.0013852569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069501728 0 0.641738 water fraction, min, max = 0.04753722 0.0013852407 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069501247 0 0.64173361 water fraction, min, max = 0.047537701 0.0013852569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086819e-06, Final residual = 3.0501759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218774e-09, Final residual = 7.750092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069501728 0 0.641738 water fraction, min, max = 0.04753722 0.0013852408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069501246 0 0.64173361 water fraction, min, max = 0.047537702 0.001385257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069501728 0 0.641738 water fraction, min, max = 0.04753722 0.0013852408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069501247 0 0.64173361 water fraction, min, max = 0.047537702 0.001385257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5367024e-08, Final residual = 1.8930509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6050548e-09, Final residual = 5.656514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5041.59 s ClockTime = 5121 s fluxAdjustedLocalCo Co mean: 0.11609737 max: 0.59991522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055472343 -> dtInletScale=1081.6201 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=1081.6201 -> dtScale=1.0001413 deltaT = 0.36902343 Time = 1033.73 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 = 0.069500765 0 0.64172923 water fraction, min, max = 0.047538183 0.0013852732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069500284 0 0.64172484 water fraction, min, max = 0.047538664 0.0013852894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069500765 0 0.64172923 water fraction, min, max = 0.047538183 0.0013852732 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069500284 0 0.64172484 water fraction, min, max = 0.047538664 0.0013852894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082657e-06, Final residual = 3.0508559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4711143e-09, Final residual = 7.473041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069500765 0 0.64172923 water fraction, min, max = 0.047538183 0.0013852732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069500284 0 0.64172485 water fraction, min, max = 0.047538665 0.0013852894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069500765 0 0.64172923 water fraction, min, max = 0.047538183 0.0013852732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069500284 0 0.64172485 water fraction, min, max = 0.047538665 0.0013852894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5291547e-08, Final residual = 1.8490747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352884e-09, Final residual = 6.282566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5042.36 s ClockTime = 5122 s fluxAdjustedLocalCo Co mean: 0.11610474 max: 0.59995069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005547806 -> dtInletScale=1081.5086 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1081.5086 -> dtScale=1.0000822 deltaT = 0.36902343 Time = 1034.1 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 = 0.069499803 0 0.64172046 water fraction, min, max = 0.047539146 0.0013853057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499322 0 0.64171608 water fraction, min, max = 0.047539626 0.0013853219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499803 0 0.64172046 water fraction, min, max = 0.047539145 0.0013853057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499322 0 0.64171608 water fraction, min, max = 0.047539626 0.0013853219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075905e-06, Final residual = 3.0499011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4096389e-09, Final residual = 8.2864172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499803 0 0.64172046 water fraction, min, max = 0.047539145 0.0013853057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499322 0 0.64171608 water fraction, min, max = 0.047539627 0.0013853219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499803 0 0.64172046 water fraction, min, max = 0.047539145 0.0013853057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499322 0 0.64171608 water fraction, min, max = 0.047539627 0.0013853219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5309659e-08, Final residual = 1.8539305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669637e-09, Final residual = 5.8234926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5043.21 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.11610014 max: 0.59992435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005547806 -> dtInletScale=1081.5086 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=1081.5086 -> dtScale=1.0001261 deltaT = 0.36906148 Time = 1034.47 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 = 0.069498841 0 0.6417117 water fraction, min, max = 0.047540107 0.0013853382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06949836 0 0.64170732 water fraction, min, max = 0.047540588 0.0013853545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069498841 0 0.6417117 water fraction, min, max = 0.047540107 0.0013853382 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06949836 0 0.64170732 water fraction, min, max = 0.047540587 0.0013853545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073193e-06, Final residual = 3.0478713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4788517e-09, Final residual = 8.6103553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069498841 0 0.6417117 water fraction, min, max = 0.047540107 0.0013853382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06949836 0 0.64170732 water fraction, min, max = 0.047540588 0.0013853545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069498841 0 0.6417117 water fraction, min, max = 0.047540107 0.0013853382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06949836 0 0.64170732 water fraction, min, max = 0.047540588 0.0013853545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5311801e-08, Final residual = 1.8314193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.592575e-09, Final residual = 5.8169184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5043.95 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.11610751 max: 0.59995986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005548378 -> dtInletScale=1081.3971 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=1081.3971 -> dtScale=1.0000669 deltaT = 0.36906148 Time = 1034.84 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 = 0.069497879 0 0.64170294 water fraction, min, max = 0.047541069 0.0013853708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069497398 0 0.64169856 water fraction, min, max = 0.047541549 0.001385387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069497879 0 0.64170294 water fraction, min, max = 0.047541068 0.0013853708 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069497399 0 0.64169856 water fraction, min, max = 0.047541549 0.001385387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066599e-06, Final residual = 3.0465715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4628597e-09, Final residual = 9.727386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069497879 0 0.64170294 water fraction, min, max = 0.047541069 0.0013853708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069497399 0 0.64169856 water fraction, min, max = 0.04754155 0.0013853871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069497879 0 0.64170294 water fraction, min, max = 0.047541069 0.0013853708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069497399 0 0.64169856 water fraction, min, max = 0.04754155 0.0013853871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5310725e-08, Final residual = 1.8722987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6555814e-09, Final residual = 5.6200178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5044.65 s ClockTime = 5124 s fluxAdjustedLocalCo Co mean: 0.11610292 max: 0.59993353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005548378 -> dtInletScale=1081.3971 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=1081.3971 -> dtScale=1.0001108 deltaT = 0.36909954 Time = 1035.21 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 = 0.069496918 0 0.64169418 water fraction, min, max = 0.04754203 0.0013854034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069496437 0 0.6416898 water fraction, min, max = 0.047542511 0.0013854197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069496918 0 0.64169418 water fraction, min, max = 0.04754203 0.0013854034 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069496438 0 0.6416898 water fraction, min, max = 0.04754251 0.0013854197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062737e-06, Final residual = 3.0467495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895636e-09, Final residual = 8.3932215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069496918 0 0.64169418 water fraction, min, max = 0.04754203 0.0013854034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069496438 0 0.6416898 water fraction, min, max = 0.047542511 0.0013854197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069496918 0 0.64169418 water fraction, min, max = 0.04754203 0.0013854034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069496438 0 0.6416898 water fraction, min, max = 0.047542511 0.0013854197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5250239e-08, Final residual = 1.8592055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5842801e-09, Final residual = 6.1934446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5045.39 s ClockTime = 5125 s fluxAdjustedLocalCo Co mean: 0.1161103 max: 0.59996907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055489502 -> dtInletScale=1081.2856 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=1081.2856 -> dtScale=1.0000516 deltaT = 0.36909954 Time = 1035.58 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 = 0.069495957 0 0.64168542 water fraction, min, max = 0.047542991 0.001385436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495476 0 0.64168105 water fraction, min, max = 0.047543471 0.0013854524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495957 0 0.64168542 water fraction, min, max = 0.047542991 0.001385436 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495477 0 0.64168105 water fraction, min, max = 0.047543471 0.0013854524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055975e-06, Final residual = 3.0438131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4655199e-09, Final residual = 7.9972953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495957 0 0.64168542 water fraction, min, max = 0.047542991 0.0013854361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495477 0 0.64168105 water fraction, min, max = 0.047543472 0.0013854524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495957 0 0.64168542 water fraction, min, max = 0.047542991 0.0013854361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495477 0 0.64168105 water fraction, min, max = 0.047543472 0.0013854524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5262122e-08, Final residual = 1.8147745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004956e-09, Final residual = 5.7841506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5046.11 s ClockTime = 5125 s fluxAdjustedLocalCo Co mean: 0.1161057 max: 0.59994275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055489502 -> dtInletScale=1081.2856 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=1081.2856 -> dtScale=1.0000954 deltaT = 0.36909954 Time = 1035.95 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 = 0.069494996 0 0.64167667 water fraction, min, max = 0.047543952 0.0013854687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069494516 0 0.64167229 water fraction, min, max = 0.047544432 0.0013854851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069494996 0 0.64167667 water fraction, min, max = 0.047543951 0.0013854687 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069494517 0 0.64167229 water fraction, min, max = 0.047544431 0.0013854851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049957e-06, Final residual = 3.0446873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.474091e-09, Final residual = 8.9447638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069494996 0 0.64167667 water fraction, min, max = 0.047543952 0.0013854688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069494516 0 0.6416723 water fraction, min, max = 0.047544432 0.0013854851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069494996 0 0.64167667 water fraction, min, max = 0.047543952 0.0013854688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069494516 0 0.6416723 water fraction, min, max = 0.047544432 0.0013854851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5254886e-08, Final residual = 1.8429041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6084471e-09, Final residual = 5.5203374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5046.84 s ClockTime = 5126 s fluxAdjustedLocalCo Co mean: 0.11610111 max: 0.59991645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055489502 -> dtInletScale=1081.2856 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1081.2856 -> dtScale=1.0001393 deltaT = 0.36913762 Time = 1036.32 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 = 0.069494036 0 0.64166792 water fraction, min, max = 0.047544912 0.0013855015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069493556 0 0.64166355 water fraction, min, max = 0.047545392 0.0013855178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069494036 0 0.64166792 water fraction, min, max = 0.047544912 0.0013855015 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069493556 0 0.64166355 water fraction, min, max = 0.047545391 0.0013855178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4046215e-06, Final residual = 3.0428878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4871915e-09, Final residual = 8.945607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069494036 0 0.64166792 water fraction, min, max = 0.047544912 0.0013855015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069493556 0 0.64166355 water fraction, min, max = 0.047545392 0.0013855179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069494036 0 0.64166792 water fraction, min, max = 0.047544912 0.0013855015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069493556 0 0.64166355 water fraction, min, max = 0.047545392 0.0013855179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.524605e-08, Final residual = 1.8469408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225153e-09, Final residual = 5.7947772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5047.56 s ClockTime = 5127 s fluxAdjustedLocalCo Co mean: 0.1161085 max: 0.59995205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055495226 -> dtInletScale=1081.1741 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=1081.1741 -> dtScale=1.0000799 deltaT = 0.36913762 Time = 1036.69 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 = 0.069493076 0 0.64165918 water fraction, min, max = 0.047545872 0.0013855342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069492596 0 0.6416548 water fraction, min, max = 0.047546352 0.0013855506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069493076 0 0.64165918 water fraction, min, max = 0.047545871 0.0013855342 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069492597 0 0.6416548 water fraction, min, max = 0.047546351 0.0013855506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040741e-06, Final residual = 3.0433827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4508602e-09, Final residual = 7.8500427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069493076 0 0.64165918 water fraction, min, max = 0.047545872 0.0013855343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069492596 0 0.6416548 water fraction, min, max = 0.047546352 0.0013855507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069493076 0 0.64165918 water fraction, min, max = 0.047545872 0.0013855343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069492596 0 0.6416548 water fraction, min, max = 0.047546352 0.0013855507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5200046e-08, Final residual = 1.8006658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6122045e-09, Final residual = 5.5287616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5048.26 s ClockTime = 5128 s fluxAdjustedLocalCo Co mean: 0.11610392 max: 0.59992576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055495226 -> dtInletScale=1081.1741 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=1081.1741 -> dtScale=1.0001237 deltaT = 0.36917571 Time = 1037.06 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 = 0.069492116 0 0.64165043 water fraction, min, max = 0.047546832 0.0013855671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069491637 0 0.64164606 water fraction, min, max = 0.047547311 0.0013855835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069492116 0 0.64165043 water fraction, min, max = 0.047546831 0.0013855671 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069491637 0 0.64164606 water fraction, min, max = 0.047547311 0.0013855835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036506e-06, Final residual = 3.0406951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.512924e-09, Final residual = 8.3109239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069492117 0 0.64165043 water fraction, min, max = 0.047546832 0.0013855671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069491637 0 0.64164606 water fraction, min, max = 0.047547312 0.0013855835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069492117 0 0.64165043 water fraction, min, max = 0.047546832 0.0013855671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069491637 0 0.64164606 water fraction, min, max = 0.047547312 0.0013855835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5242787e-08, Final residual = 1.80323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6148529e-09, Final residual = 6.2249427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5049.01 s ClockTime = 5128 s fluxAdjustedLocalCo Co mean: 0.11611131 max: 0.59996139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055500953 -> dtInletScale=1081.0625 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1081.0625 -> dtScale=1.0000644 deltaT = 0.36917571 Time = 1037.43 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 = 0.069491157 0 0.64164169 water fraction, min, max = 0.047547791 0.0013855999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069490677 0 0.64163732 water fraction, min, max = 0.04754827 0.0013856164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069491157 0 0.64164169 water fraction, min, max = 0.04754779 0.0013855999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069490678 0 0.64163732 water fraction, min, max = 0.04754827 0.0013856163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030238e-06, Final residual = 3.042063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4791783e-09, Final residual = 7.7171036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069491157 0 0.64164169 water fraction, min, max = 0.047547791 0.0013855999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069490678 0 0.64163732 water fraction, min, max = 0.047548271 0.0013856164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069491157 0 0.64164169 water fraction, min, max = 0.047547791 0.0013855999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069490678 0 0.64163732 water fraction, min, max = 0.047548271 0.0013856164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5151462e-08, Final residual = 1.7471906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5786108e-09, Final residual = 6.6129921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5049.79 s ClockTime = 5129 s fluxAdjustedLocalCo Co mean: 0.11610673 max: 0.59993512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055500953 -> dtInletScale=1081.0625 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1081.0625 -> dtScale=1.0001081 deltaT = 0.36921382 Time = 1037.79 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 = 0.069490198 0 0.64163295 water fraction, min, max = 0.04754875 0.0013856328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069489719 0 0.64162858 water fraction, min, max = 0.047549229 0.0013856493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069490198 0 0.64163295 water fraction, min, max = 0.047548749 0.0013856328 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069489719 0 0.64162858 water fraction, min, max = 0.047549229 0.0013856493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026406e-06, Final residual = 3.0392237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5161709e-09, Final residual = 8.856683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069490198 0 0.64163296 water fraction, min, max = 0.04754875 0.0013856328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069489719 0 0.64162859 water fraction, min, max = 0.04754923 0.0013856493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069490198 0 0.64163296 water fraction, min, max = 0.04754875 0.0013856328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069489719 0 0.64162859 water fraction, min, max = 0.04754923 0.0013856493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5185926e-08, Final residual = 1.8023876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6038333e-09, Final residual = 6.1666803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5050.53 s ClockTime = 5130 s fluxAdjustedLocalCo Co mean: 0.11611413 max: 0.59997079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055506683 -> dtInletScale=1080.9509 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=1080.9509 -> dtScale=1.0000487 deltaT = 0.36921382 Time = 1038.16 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 = 0.069489239 0 0.64162422 water fraction, min, max = 0.047549709 0.0013856658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948876 0 0.64161985 water fraction, min, max = 0.047550188 0.0013856822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069489239 0 0.64162422 water fraction, min, max = 0.047549708 0.0013856658 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069488761 0 0.64161985 water fraction, min, max = 0.047550187 0.0013856822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019579e-06, Final residual = 3.0394102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4752539e-09, Final residual = 8.3509583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948924 0 0.64162422 water fraction, min, max = 0.047549709 0.0013856658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948876 0 0.64161985 water fraction, min, max = 0.047550188 0.0013856823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948924 0 0.64162422 water fraction, min, max = 0.047549709 0.0013856658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948876 0 0.64161985 water fraction, min, max = 0.047550188 0.0013856823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5123819e-08, Final residual = 1.7703074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6145719e-09, Final residual = 5.5377759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5051.23 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.11610955 max: 0.59994454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055506683 -> dtInletScale=1080.9509 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=1080.9509 -> dtScale=1.0000924 deltaT = 0.36921382 Time = 1038.53 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 = 0.069488281 0 0.64161549 water fraction, min, max = 0.047550667 0.0013856988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487802 0 0.64161112 water fraction, min, max = 0.047551146 0.0013857152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069488281 0 0.64161549 water fraction, min, max = 0.047550666 0.0013856988 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487802 0 0.64161112 water fraction, min, max = 0.047551145 0.0013857152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014229e-06, Final residual = 3.0382346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4596878e-09, Final residual = 9.0076866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069488281 0 0.64161549 water fraction, min, max = 0.047550667 0.0013856988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487802 0 0.64161112 water fraction, min, max = 0.047551146 0.0013857153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069488281 0 0.64161549 water fraction, min, max = 0.047550667 0.0013856988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487802 0 0.64161112 water fraction, min, max = 0.047551146 0.0013857153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5017238e-08, Final residual = 1.8336749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188177e-09, Final residual = 5.5703161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5051.97 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.11610497 max: 0.59991829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055506683 -> dtInletScale=1080.9509 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1080.9509 -> dtScale=1.0001362 deltaT = 0.36925195 Time = 1038.9 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 = 0.069487323 0 0.64160676 water fraction, min, max = 0.047551625 0.0013857318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069486844 0 0.64160239 water fraction, min, max = 0.047552104 0.0013857483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487323 0 0.64160676 water fraction, min, max = 0.047551624 0.0013857318 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069486845 0 0.64160239 water fraction, min, max = 0.047552103 0.0013857483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010889e-06, Final residual = 3.0356946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4745947e-09, Final residual = 8.3594409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487323 0 0.64160676 water fraction, min, max = 0.047551625 0.0013857318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069486844 0 0.6416024 water fraction, min, max = 0.047552104 0.0013857483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487323 0 0.64160676 water fraction, min, max = 0.047551625 0.0013857318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069486844 0 0.6416024 water fraction, min, max = 0.047552104 0.0013857483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5099488e-08, Final residual = 1.8669077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6275092e-09, Final residual = 5.7586799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5052.73 s ClockTime = 5132 s fluxAdjustedLocalCo Co mean: 0.11611238 max: 0.59995401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055512415 -> dtInletScale=1080.8393 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=1080.8393 -> dtScale=1.0000767 deltaT = 0.36925195 Time = 1039.27 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 = 0.069486365 0 0.64159803 water fraction, min, max = 0.047552583 0.0013857648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485887 0 0.64159367 water fraction, min, max = 0.047553061 0.0013857814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069486365 0 0.64159803 water fraction, min, max = 0.047552582 0.0013857648 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485887 0 0.64159367 water fraction, min, max = 0.047553061 0.0013857814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004739e-06, Final residual = 3.0362087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4316669e-09, Final residual = 5.9660832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069486366 0 0.64159803 water fraction, min, max = 0.047552583 0.0013857649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485887 0 0.64159367 water fraction, min, max = 0.047553062 0.0013857814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069486366 0 0.64159803 water fraction, min, max = 0.047552583 0.0013857649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485887 0 0.64159367 water fraction, min, max = 0.047553062 0.0013857814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4981283e-08, Final residual = 1.8283849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6470281e-09, Final residual = 5.7162178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5053.46 s ClockTime = 5133 s fluxAdjustedLocalCo Co mean: 0.1161078 max: 0.59992778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055512415 -> dtInletScale=1080.8393 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1080.8393 -> dtScale=1.0001204 deltaT = 0.3692901 Time = 1039.64 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 = 0.069485408 0 0.64158931 water fraction, min, max = 0.04755354 0.001385798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484929 0 0.64158495 water fraction, min, max = 0.047554019 0.0013858145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485408 0 0.64158931 water fraction, min, max = 0.047553539 0.001385798 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948493 0 0.64158495 water fraction, min, max = 0.047554018 0.0013858145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000903e-06, Final residual = 3.0370414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.460508e-09, Final residual = 8.2198265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485408 0 0.64158931 water fraction, min, max = 0.04755354 0.001385798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948493 0 0.64158495 water fraction, min, max = 0.047554019 0.0013858145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485408 0 0.64158931 water fraction, min, max = 0.04755354 0.001385798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948493 0 0.64158495 water fraction, min, max = 0.047554019 0.0013858145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.501715e-08, Final residual = 1.7351839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073066e-09, Final residual = 5.7856981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5054.18 s ClockTime = 5134 s fluxAdjustedLocalCo Co mean: 0.11611522 max: 0.59996354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005551815 -> dtInletScale=1080.7277 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=1080.7277 -> dtScale=1.0000608 deltaT = 0.3692901 Time = 1040.01 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 = 0.069484451 0 0.64158059 water fraction, min, max = 0.047554497 0.0013858311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483972 0 0.64157623 water fraction, min, max = 0.047554975 0.0013858477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484451 0 0.64158059 water fraction, min, max = 0.047554497 0.0013858311 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483973 0 0.64157623 water fraction, min, max = 0.047554975 0.0013858477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994692e-06, Final residual = 3.0343388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4939149e-09, Final residual = 7.8098547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484451 0 0.64158059 water fraction, min, max = 0.047554497 0.0013858311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483973 0 0.64157623 water fraction, min, max = 0.047554976 0.0013858477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484451 0 0.64158059 water fraction, min, max = 0.047554497 0.0013858311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483973 0 0.64157623 water fraction, min, max = 0.047554976 0.0013858477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5061222e-08, Final residual = 1.7944733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6010715e-09, Final residual = 5.6924687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5054.99 s ClockTime = 5134 s fluxAdjustedLocalCo Co mean: 0.11611065 max: 0.59993733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005551815 -> dtInletScale=1080.7277 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1080.7277 -> dtScale=1.0001045 deltaT = 0.36932826 Time = 1040.38 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 = 0.069483494 0 0.64157187 water fraction, min, max = 0.047555454 0.0013858643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483016 0 0.64156751 water fraction, min, max = 0.047555932 0.0013858809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483494 0 0.64157187 water fraction, min, max = 0.047555453 0.0013858643 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483016 0 0.64156751 water fraction, min, max = 0.047555931 0.0013858809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.399071e-06, Final residual = 3.0335174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5049173e-09, Final residual = 8.2193324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483494 0 0.64157188 water fraction, min, max = 0.047555454 0.0013858643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483016 0 0.64156752 water fraction, min, max = 0.047555932 0.0013858809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483494 0 0.64157188 water fraction, min, max = 0.047555454 0.0013858643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483016 0 0.64156752 water fraction, min, max = 0.047555932 0.0013858809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5029325e-08, Final residual = 1.7241783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5636802e-09, Final residual = 6.2383001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5055.8 s ClockTime = 5135 s fluxAdjustedLocalCo Co mean: 0.11611807 max: 0.59997313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055523887 -> dtInletScale=1080.616 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=1080.616 -> dtScale=1.0000448 deltaT = 0.36932826 Time = 1040.75 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 = 0.069482538 0 0.64156316 water fraction, min, max = 0.04755641 0.0013858975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948206 0 0.6415588 water fraction, min, max = 0.047556888 0.0013859141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069482538 0 0.64156316 water fraction, min, max = 0.04755641 0.0013858975 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948206 0 0.6415588 water fraction, min, max = 0.047556888 0.0013859141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984085e-06, Final residual = 3.0305512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4571933e-09, Final residual = 9.0380245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069482538 0 0.64156316 water fraction, min, max = 0.04755641 0.0013858975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948206 0 0.6415588 water fraction, min, max = 0.047556889 0.0013859142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069482538 0 0.64156316 water fraction, min, max = 0.04755641 0.0013858975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948206 0 0.6415588 water fraction, min, max = 0.047556888 0.0013859142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4981073e-08, Final residual = 1.8394279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6279424e-09, Final residual = 5.8361436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5056.57 s ClockTime = 5136 s fluxAdjustedLocalCo Co mean: 0.1161135 max: 0.59994694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055523887 -> dtInletScale=1080.616 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=1080.616 -> dtScale=1.0000884 deltaT = 0.36932826 Time = 1041.12 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 = 0.069481582 0 0.64155445 water fraction, min, max = 0.047557366 0.0013859308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069481104 0 0.64155009 water fraction, min, max = 0.047557844 0.0013859474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069481582 0 0.64155445 water fraction, min, max = 0.047557366 0.0013859308 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069481104 0 0.64155009 water fraction, min, max = 0.047557843 0.0013859474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978307e-06, Final residual = 3.0330102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4580089e-09, Final residual = 8.8558922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069481582 0 0.64155445 water fraction, min, max = 0.047557366 0.0013859308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069481104 0 0.64155009 water fraction, min, max = 0.047557844 0.0013859474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069481582 0 0.64155445 water fraction, min, max = 0.047557366 0.0013859308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069481104 0 0.64155009 water fraction, min, max = 0.047557844 0.0013859474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4965869e-08, Final residual = 1.8549766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5949736e-09, Final residual = 5.8955918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5057.4 s ClockTime = 5137 s fluxAdjustedLocalCo Co mean: 0.11610893 max: 0.59992075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055523887 -> dtInletScale=1080.616 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=1080.616 -> dtScale=1.0001321 deltaT = 0.36936644 Time = 1041.49 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 = 0.069480626 0 0.64154574 water fraction, min, max = 0.047558322 0.0013859641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069480148 0 0.64154139 water fraction, min, max = 0.0475588 0.0013859807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069480626 0 0.64154574 water fraction, min, max = 0.047558321 0.0013859641 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069480149 0 0.64154139 water fraction, min, max = 0.047558799 0.0013859807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974707e-06, Final residual = 3.0299989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4085474e-09, Final residual = 7.972861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069480626 0 0.64154574 water fraction, min, max = 0.047558322 0.0013859641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069480149 0 0.64154139 water fraction, min, max = 0.0475588 0.0013859808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069480626 0 0.64154574 water fraction, min, max = 0.047558322 0.0013859641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069480149 0 0.64154139 water fraction, min, max = 0.0475588 0.0013859808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4895322e-08, Final residual = 1.7854867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5975671e-09, Final residual = 5.5942115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5058.16 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.11611637 max: 0.5999566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055529627 -> dtInletScale=1080.5043 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1080.5043 -> dtScale=1.0000723 deltaT = 0.36936644 Time = 1041.86 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 = 0.069479671 0 0.64153704 water fraction, min, max = 0.047559277 0.0013859974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069479193 0 0.64153268 water fraction, min, max = 0.047559755 0.0013860141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069479671 0 0.64153704 water fraction, min, max = 0.047559277 0.0013859974 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069479194 0 0.64153268 water fraction, min, max = 0.047559754 0.0013860141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968711e-06, Final residual = 3.0305289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688685e-09, Final residual = 7.5303943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069479671 0 0.64153704 water fraction, min, max = 0.047559277 0.0013859975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069479193 0 0.64153268 water fraction, min, max = 0.047559755 0.0013860141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069479671 0 0.64153704 water fraction, min, max = 0.047559277 0.0013859975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069479193 0 0.64153268 water fraction, min, max = 0.047559755 0.0013860141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4902199e-08, Final residual = 1.8557032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6345119e-09, Final residual = 5.7585881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5058.88 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.1161118 max: 0.59993043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055529627 -> dtInletScale=1080.5043 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=1080.5043 -> dtScale=1.000116 deltaT = 0.36940464 Time = 1042.23 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 = 0.069478716 0 0.64152833 water fraction, min, max = 0.047560233 0.0013860308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069478238 0 0.64152398 water fraction, min, max = 0.04756071 0.0013860475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069478716 0 0.64152833 water fraction, min, max = 0.047560232 0.0013860308 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069478239 0 0.64152398 water fraction, min, max = 0.047560709 0.0013860475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965067e-06, Final residual = 3.0290089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4758698e-09, Final residual = 9.2746975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069478716 0 0.64152833 water fraction, min, max = 0.047560232 0.0013860309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069478238 0 0.64152398 water fraction, min, max = 0.04756071 0.0013860476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069478716 0 0.64152833 water fraction, min, max = 0.047560232 0.0013860309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069478238 0 0.64152398 water fraction, min, max = 0.04756071 0.0013860476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4920009e-08, Final residual = 1.8693267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6055166e-09, Final residual = 5.4743163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5059.62 s ClockTime = 5139 s fluxAdjustedLocalCo Co mean: 0.11611924 max: 0.59996631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005553537 -> dtInletScale=1080.3926 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=1080.3926 -> dtScale=1.0000561 deltaT = 0.36940464 Time = 1042.6 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 = 0.069477761 0 0.64151963 water fraction, min, max = 0.047561187 0.0013860643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069477284 0 0.64151528 water fraction, min, max = 0.047561664 0.001386081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069477761 0 0.64151963 water fraction, min, max = 0.047561187 0.0013860643 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069477284 0 0.64151528 water fraction, min, max = 0.047561664 0.001386081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958318e-06, Final residual = 3.0269569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4462496e-09, Final residual = 7.7777078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069477761 0 0.64151964 water fraction, min, max = 0.047561187 0.0013860643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069477284 0 0.64151529 water fraction, min, max = 0.047561665 0.001386081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069477761 0 0.64151964 water fraction, min, max = 0.047561187 0.0013860643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069477284 0 0.64151529 water fraction, min, max = 0.047561665 0.001386081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4902346e-08, Final residual = 1.7607039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5910732e-09, Final residual = 5.7927263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5060.37 s ClockTime = 5140 s fluxAdjustedLocalCo Co mean: 0.11611468 max: 0.59994016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005553537 -> dtInletScale=1080.3926 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=1080.3926 -> dtScale=1.0000997 deltaT = 0.36940464 Time = 1042.97 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 = 0.069476806 0 0.64151094 water fraction, min, max = 0.047562142 0.0013860977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476329 0 0.64150659 water fraction, min, max = 0.047562619 0.0013861145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476807 0 0.64151094 water fraction, min, max = 0.047562141 0.0013860977 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06947633 0 0.64150659 water fraction, min, max = 0.047562618 0.0013861145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3953666e-06, Final residual = 3.0276708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4788636e-09, Final residual = 7.674135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476807 0 0.64151094 water fraction, min, max = 0.047562142 0.0013860978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06947633 0 0.64150659 water fraction, min, max = 0.047562619 0.0013861145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476807 0 0.64151094 water fraction, min, max = 0.047562142 0.0013860978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06947633 0 0.64150659 water fraction, min, max = 0.047562619 0.0013861145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4852435e-08, Final residual = 1.7260474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5901809e-09, Final residual = 6.3928977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5061.06 s ClockTime = 5141 s fluxAdjustedLocalCo Co mean: 0.11611012 max: 0.59991402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005553537 -> dtInletScale=1080.3926 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=1080.3926 -> dtScale=1.0001433 deltaT = 0.36944285 Time = 1043.33 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 = 0.069475852 0 0.64150224 water fraction, min, max = 0.047563096 0.0013861313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069475375 0 0.6414979 water fraction, min, max = 0.047563572 0.001386148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069475852 0 0.64150224 water fraction, min, max = 0.047563095 0.0013861313 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069475376 0 0.6414979 water fraction, min, max = 0.047563572 0.001386148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948305e-06, Final residual = 3.0268169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4588794e-09, Final residual = 7.2548327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069475853 0 0.64150225 water fraction, min, max = 0.047563096 0.0013861313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069475376 0 0.6414979 water fraction, min, max = 0.047563573 0.001386148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069475853 0 0.64150225 water fraction, min, max = 0.047563096 0.0013861313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069475376 0 0.6414979 water fraction, min, max = 0.047563573 0.001386148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4801758e-08, Final residual = 1.7333347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492664e-09, Final residual = 6.0809707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5061.78 s ClockTime = 5141 s fluxAdjustedLocalCo Co mean: 0.11611757 max: 0.59994996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055541115 -> dtInletScale=1080.2808 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=1080.2808 -> dtScale=1.0000834 deltaT = 0.36944285 Time = 1043.7 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 = 0.069474899 0 0.64149355 water fraction, min, max = 0.04756405 0.0013861648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069474422 0 0.64148921 water fraction, min, max = 0.047564526 0.0013861816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069474899 0 0.64149355 water fraction, min, max = 0.047564049 0.0013861648 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069474422 0 0.64148921 water fraction, min, max = 0.047564525 0.0013861816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942292e-06, Final residual = 3.0251434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4249875e-09, Final residual = 8.234944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069474899 0 0.64149356 water fraction, min, max = 0.047564049 0.0013861648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069474422 0 0.64148921 water fraction, min, max = 0.047564526 0.0013861816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069474899 0 0.64149356 water fraction, min, max = 0.047564049 0.0013861648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069474422 0 0.64148921 water fraction, min, max = 0.047564526 0.0013861816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4804992e-08, Final residual = 1.8220624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6148724e-09, Final residual = 5.5899713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5062.53 s ClockTime = 5142 s fluxAdjustedLocalCo Co mean: 0.11611301 max: 0.59992384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055541115 -> dtInletScale=1080.2808 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=1080.2808 -> dtScale=1.000127 deltaT = 0.36948109 Time = 1044.07 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 = 0.069473945 0 0.64148487 water fraction, min, max = 0.047565003 0.0013861984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069473469 0 0.64148052 water fraction, min, max = 0.047565479 0.0013862152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069473945 0 0.64148487 water fraction, min, max = 0.047565002 0.0013861984 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069473469 0 0.64148052 water fraction, min, max = 0.047565479 0.0013862152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940167e-06, Final residual = 3.0241313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4108282e-09, Final residual = 8.332425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069473945 0 0.64148487 water fraction, min, max = 0.047565003 0.0013861984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069473469 0 0.64148052 water fraction, min, max = 0.04756548 0.0013862152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069473945 0 0.64148487 water fraction, min, max = 0.047565003 0.0013861984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069473469 0 0.64148052 water fraction, min, max = 0.04756548 0.0013862152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4832644e-08, Final residual = 1.8777332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.679428e-09, Final residual = 5.6615317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5063.29 s ClockTime = 5143 s fluxAdjustedLocalCo Co mean: 0.11612047 max: 0.5999598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055546863 -> dtInletScale=1080.169 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1080.169 -> dtScale=1.000067 deltaT = 0.36948109 Time = 1044.44 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 = 0.069472992 0 0.64147618 water fraction, min, max = 0.047565956 0.001386232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.64147184 water fraction, min, max = 0.047566432 0.0013862488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472992 0 0.64147618 water fraction, min, max = 0.047565955 0.001386232 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.64147184 water fraction, min, max = 0.047566432 0.0013862488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.393361e-06, Final residual = 3.0230723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5117232e-09, Final residual = 8.3224252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472992 0 0.64147618 water fraction, min, max = 0.047565956 0.0013862321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.64147184 water fraction, min, max = 0.047566433 0.0013862489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472992 0 0.64147618 water fraction, min, max = 0.047565956 0.0013862321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.64147184 water fraction, min, max = 0.047566433 0.0013862489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4808967e-08, Final residual = 1.8518801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5969138e-09, Final residual = 5.7972363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5064 s ClockTime = 5144 s fluxAdjustedLocalCo Co mean: 0.11611591 max: 0.5999337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055546863 -> dtInletScale=1080.169 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1080.169 -> dtScale=1.0001105 deltaT = 0.36951933 Time = 1044.81 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 = 0.069472039 0 0.6414675 water fraction, min, max = 0.047566909 0.0013862657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069471563 0 0.64146316 water fraction, min, max = 0.047567385 0.0013862825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472039 0 0.6414675 water fraction, min, max = 0.047566908 0.0013862657 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069471563 0 0.64146316 water fraction, min, max = 0.047567384 0.0013862825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928748e-06, Final residual = 3.0220458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3581861e-09, Final residual = 7.5015157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472039 0 0.6414675 water fraction, min, max = 0.047566909 0.0013862657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069471563 0 0.64146316 water fraction, min, max = 0.047567385 0.0013862826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472039 0 0.6414675 water fraction, min, max = 0.047566909 0.0013862657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069471563 0 0.64146316 water fraction, min, max = 0.047567385 0.0013862826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4746168e-08, Final residual = 1.7082858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899213e-09, Final residual = 6.6238183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5064.73 s ClockTime = 5144 s fluxAdjustedLocalCo Co mean: 0.11612337 max: 0.5999697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055552613 -> dtInletScale=1080.0572 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=1080.0572 -> dtScale=1.0000505 deltaT = 0.36951933 Time = 1045.18 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 = 0.069471087 0 0.64145882 water fraction, min, max = 0.047567861 0.0013862994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470611 0 0.64145448 water fraction, min, max = 0.047568337 0.0013863163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069471087 0 0.64145882 water fraction, min, max = 0.047567861 0.0013862994 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470611 0 0.64145448 water fraction, min, max = 0.047568337 0.0013863163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922584e-06, Final residual = 3.021052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5061809e-09, Final residual = 7.9614187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069471087 0 0.64145882 water fraction, min, max = 0.047567861 0.0013862994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470611 0 0.64145448 water fraction, min, max = 0.047568338 0.0013863163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069471087 0 0.64145882 water fraction, min, max = 0.047567861 0.0013862994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470611 0 0.64145448 water fraction, min, max = 0.047568338 0.0013863163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4768202e-08, Final residual = 1.8084959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5962453e-09, Final residual = 5.8375134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5065.44 s ClockTime = 5145 s fluxAdjustedLocalCo Co mean: 0.11611882 max: 0.59994361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055552613 -> dtInletScale=1080.0572 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=1080.0572 -> dtScale=1.000094 deltaT = 0.36951933 Time = 1045.55 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 = 0.069470135 0 0.64145015 water fraction, min, max = 0.047568814 0.0013863332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069469659 0 0.64144581 water fraction, min, max = 0.047569289 0.0013863501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470135 0 0.64145015 water fraction, min, max = 0.047568813 0.0013863332 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069469659 0 0.64144581 water fraction, min, max = 0.047569289 0.0013863501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917262e-06, Final residual = 3.0190377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4606346e-09, Final residual = 8.1515315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470135 0 0.64145015 water fraction, min, max = 0.047568813 0.0013863332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069469659 0 0.64144581 water fraction, min, max = 0.04756929 0.0013863501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470135 0 0.64145015 water fraction, min, max = 0.047568813 0.0013863332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069469659 0 0.64144581 water fraction, min, max = 0.04756929 0.0013863501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4699252e-08, Final residual = 1.7591113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5333902e-09, Final residual = 6.2676137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5066.22 s ClockTime = 5146 s fluxAdjustedLocalCo Co mean: 0.11611427 max: 0.59991753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055552613 -> dtInletScale=1080.0572 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=1080.0572 -> dtScale=1.0001375 deltaT = 0.3695576 Time = 1045.92 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 = 0.069469183 0 0.64144147 water fraction, min, max = 0.047569765 0.001386367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069468707 0 0.64143714 water fraction, min, max = 0.047570241 0.0013863839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069469183 0 0.64144147 water fraction, min, max = 0.047569765 0.001386367 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069468708 0 0.64143714 water fraction, min, max = 0.04757024 0.0013863839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913594e-06, Final residual = 3.0201552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4655192e-09, Final residual = 8.356704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069469183 0 0.64144147 water fraction, min, max = 0.047569765 0.001386367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069468707 0 0.64143714 water fraction, min, max = 0.047570241 0.0013863839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069469183 0 0.64144147 water fraction, min, max = 0.047569765 0.001386367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069468707 0 0.64143714 water fraction, min, max = 0.047570241 0.0013863839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4736079e-08, Final residual = 1.7057167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5668159e-09, Final residual = 5.4811975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5066.96 s ClockTime = 5147 s fluxAdjustedLocalCo Co mean: 0.11612174 max: 0.59995359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055558366 -> dtInletScale=1079.9454 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1079.9454 -> dtScale=1.0000774 deltaT = 0.3695576 Time = 1046.29 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 = 0.069468231 0 0.6414328 water fraction, min, max = 0.047570717 0.0013864008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069467756 0 0.64142847 water fraction, min, max = 0.047571192 0.0013864177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069468231 0 0.6414328 water fraction, min, max = 0.047570716 0.0013864008 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069467756 0 0.64142847 water fraction, min, max = 0.047571192 0.0013864177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907053e-06, Final residual = 3.0177304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4861899e-09, Final residual = 9.4253516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069468232 0 0.6414328 water fraction, min, max = 0.047570717 0.0013864008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069467756 0 0.64142847 water fraction, min, max = 0.047571193 0.0013864178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069468232 0 0.6414328 water fraction, min, max = 0.047570717 0.0013864008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069467756 0 0.64142847 water fraction, min, max = 0.047571193 0.0013864178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4671579e-08, Final residual = 1.8991504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6649805e-09, Final residual = 5.9426613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5067.66 s ClockTime = 5147 s fluxAdjustedLocalCo Co mean: 0.1161172 max: 0.59992753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055558366 -> dtInletScale=1079.9454 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1079.9454 -> dtScale=1.0001208 deltaT = 0.36959589 Time = 1046.66 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 = 0.06946728 0 0.64142414 water fraction, min, max = 0.047571668 0.0013864347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466805 0 0.6414198 water fraction, min, max = 0.047572143 0.0013864516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946728 0 0.64142414 water fraction, min, max = 0.047571667 0.0013864347 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466805 0 0.6414198 water fraction, min, max = 0.047572143 0.0013864516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903702e-06, Final residual = 3.016215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4236694e-09, Final residual = 7.3452481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946728 0 0.64142414 water fraction, min, max = 0.047571668 0.0013864347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466805 0 0.6414198 water fraction, min, max = 0.047572144 0.0013864517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946728 0 0.64142414 water fraction, min, max = 0.047571668 0.0013864347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466805 0 0.6414198 water fraction, min, max = 0.047572144 0.0013864517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4600982e-08, Final residual = 1.8394869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022043e-09, Final residual = 5.6019948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5068.35 s ClockTime = 5148 s fluxAdjustedLocalCo Co mean: 0.11612468 max: 0.59996362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055564122 -> dtInletScale=1079.8335 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=1079.8335 -> dtScale=1.0000606 deltaT = 0.36959589 Time = 1047.03 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 = 0.069466329 0 0.64141547 water fraction, min, max = 0.047572619 0.0013864686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069465854 0 0.64141114 water fraction, min, max = 0.047573094 0.0013864856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466329 0 0.64141547 water fraction, min, max = 0.047572618 0.0013864686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069465854 0 0.64141114 water fraction, min, max = 0.047573093 0.0013864856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897464e-06, Final residual = 3.0155981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4946172e-09, Final residual = 8.5491354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466329 0 0.64141547 water fraction, min, max = 0.047572619 0.0013864686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069465854 0 0.64141114 water fraction, min, max = 0.047573094 0.0013864856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466329 0 0.64141547 water fraction, min, max = 0.047572619 0.0013864686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069465854 0 0.64141114 water fraction, min, max = 0.047573094 0.0013864856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4700252e-08, Final residual = 1.8322981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6198633e-09, Final residual = 5.9875759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5069.1 s ClockTime = 5149 s fluxAdjustedLocalCo Co mean: 0.11612013 max: 0.59993757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055564122 -> dtInletScale=1079.8335 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=1079.8335 -> dtScale=1.0001041 deltaT = 0.36963419 Time = 1047.4 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 = 0.069465379 0 0.64140681 water fraction, min, max = 0.047573569 0.0013865026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464903 0 0.64140248 water fraction, min, max = 0.047574044 0.0013865195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069465379 0 0.64140681 water fraction, min, max = 0.047573569 0.0013865026 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464904 0 0.64140248 water fraction, min, max = 0.047574044 0.0013865195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893995e-06, Final residual = 3.0170439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4081306e-09, Final residual = 8.981406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069465379 0 0.64140681 water fraction, min, max = 0.047573569 0.0013865026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464904 0 0.64140248 water fraction, min, max = 0.047574045 0.0013865196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069465379 0 0.64140681 water fraction, min, max = 0.047573569 0.0013865026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464904 0 0.64140248 water fraction, min, max = 0.047574045 0.0013865196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4575157e-08, Final residual = 1.9000278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.604995e-09, Final residual = 5.7839745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5069.82 s ClockTime = 5150 s fluxAdjustedLocalCo Co mean: 0.11612762 max: 0.5999737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005556988 -> dtInletScale=1079.7216 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=1079.7216 -> dtScale=1.0000438 deltaT = 0.36963419 Time = 1047.77 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 = 0.069464429 0 0.64139815 water fraction, min, max = 0.04757452 0.0013865366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069463953 0 0.64139382 water fraction, min, max = 0.047574994 0.0013865536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464429 0 0.64139815 water fraction, min, max = 0.047574519 0.0013865366 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069463954 0 0.64139382 water fraction, min, max = 0.047574994 0.0013865536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887612e-06, Final residual = 3.0147579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4205619e-09, Final residual = 7.3509049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464429 0 0.64139815 water fraction, min, max = 0.04757452 0.0013865366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069463954 0 0.64139382 water fraction, min, max = 0.047574995 0.0013865536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464429 0 0.64139815 water fraction, min, max = 0.04757452 0.0013865366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069463954 0 0.64139382 water fraction, min, max = 0.047574995 0.0013865536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4505053e-08, Final residual = 1.8209938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.621029e-09, Final residual = 6.5278618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5070.61 s ClockTime = 5150 s fluxAdjustedLocalCo Co mean: 0.11612307 max: 0.59994767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005556988 -> dtInletScale=1079.7216 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=1079.7216 -> dtScale=1.0000872 deltaT = 0.36963419 Time = 1048.14 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 = 0.069463479 0 0.6413895 water fraction, min, max = 0.04757547 0.0013865706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069463004 0 0.64138517 water fraction, min, max = 0.047575944 0.0013865876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069463479 0 0.6413895 water fraction, min, max = 0.047575469 0.0013865706 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069463004 0 0.64138517 water fraction, min, max = 0.047575944 0.0013865876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882849e-06, Final residual = 3.0121723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4190424e-09, Final residual = 8.8386097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069463479 0 0.6413895 water fraction, min, max = 0.047575469 0.0013865706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069463004 0 0.64138517 water fraction, min, max = 0.047575944 0.0013865876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069463479 0 0.6413895 water fraction, min, max = 0.047575469 0.0013865706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069463004 0 0.64138517 water fraction, min, max = 0.047575944 0.0013865876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4667447e-08, Final residual = 1.778067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745422e-09, Final residual = 5.9648988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5071.37 s ClockTime = 5151 s fluxAdjustedLocalCo Co mean: 0.11611853 max: 0.59992165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005556988 -> dtInletScale=1079.7216 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=1079.7216 -> dtScale=1.0001306 deltaT = 0.36967251 Time = 1048.51 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 = 0.069462529 0 0.64138084 water fraction, min, max = 0.047576419 0.0013866047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069462054 0 0.64137652 water fraction, min, max = 0.047576894 0.0013866217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069462529 0 0.64138084 water fraction, min, max = 0.047576418 0.0013866047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069462055 0 0.64137652 water fraction, min, max = 0.047576893 0.0013866217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877906e-06, Final residual = 3.012713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.468331e-09, Final residual = 7.8951805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069462529 0 0.64138084 water fraction, min, max = 0.047576419 0.0013866047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069462055 0 0.64137652 water fraction, min, max = 0.047576894 0.0013866217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069462529 0 0.64138084 water fraction, min, max = 0.047576419 0.0013866047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069462055 0 0.64137652 water fraction, min, max = 0.047576894 0.0013866217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4555809e-08, Final residual = 1.7790937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032393e-09, Final residual = 6.1930701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5072.11 s ClockTime = 5152 s fluxAdjustedLocalCo Co mean: 0.11612603 max: 0.59995783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055575641 -> dtInletScale=1079.6097 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=1079.6097 -> dtScale=1.0000703 deltaT = 0.36967251 Time = 1048.88 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 = 0.06946158 0 0.64137219 water fraction, min, max = 0.047577368 0.0013866388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069461105 0 0.64136787 water fraction, min, max = 0.047577843 0.0013866558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946158 0 0.64137219 water fraction, min, max = 0.047577368 0.0013866388 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069461106 0 0.64136787 water fraction, min, max = 0.047577842 0.0013866558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872163e-06, Final residual = 3.0110777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.463316e-09, Final residual = 7.9278152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946158 0 0.64137219 water fraction, min, max = 0.047577368 0.0013866388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069461106 0 0.64136787 water fraction, min, max = 0.047577843 0.0013866559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946158 0 0.64137219 water fraction, min, max = 0.047577368 0.0013866388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069461106 0 0.64136787 water fraction, min, max = 0.047577843 0.0013866559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4458396e-08, Final residual = 1.7671759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6087452e-09, Final residual = 5.7421354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5072.83 s ClockTime = 5153 s fluxAdjustedLocalCo Co mean: 0.11612149 max: 0.59993183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055575641 -> dtInletScale=1079.6097 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1079.6097 -> dtScale=1.0001136 deltaT = 0.36971084 Time = 1049.25 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 = 0.069460631 0 0.64136355 water fraction, min, max = 0.047578317 0.0013866729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069460156 0 0.64135922 water fraction, min, max = 0.047578791 0.00138669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069460631 0 0.64136355 water fraction, min, max = 0.047578317 0.0013866729 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069460157 0 0.64135922 water fraction, min, max = 0.047578791 0.00138669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869034e-06, Final residual = 3.0113112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4654972e-09, Final residual = 8.5632813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069460631 0 0.64136355 water fraction, min, max = 0.047578317 0.001386673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069460157 0 0.64135922 water fraction, min, max = 0.047578792 0.00138669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069460631 0 0.64136355 water fraction, min, max = 0.047578317 0.001386673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069460157 0 0.64135922 water fraction, min, max = 0.047578792 0.00138669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.453612e-08, Final residual = 1.8167077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5665795e-09, Final residual = 5.6192832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5073.56 s ClockTime = 5153 s fluxAdjustedLocalCo Co mean: 0.116129 max: 0.59996804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055581404 -> dtInletScale=1079.4977 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=1079.4977 -> dtScale=1.0000533 deltaT = 0.36971084 Time = 1049.62 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 = 0.069459682 0 0.6413549 water fraction, min, max = 0.047579266 0.0013867071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459208 0 0.64135058 water fraction, min, max = 0.04757974 0.0013867242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459682 0 0.6413549 water fraction, min, max = 0.047579265 0.0013867071 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459209 0 0.64135058 water fraction, min, max = 0.047579739 0.0013867242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862271e-06, Final residual = 3.0096738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.489227e-09, Final residual = 7.8970207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459682 0 0.6413549 water fraction, min, max = 0.047579266 0.0013867072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459208 0 0.64135058 water fraction, min, max = 0.04757974 0.0013867243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459682 0 0.6413549 water fraction, min, max = 0.047579266 0.0013867072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459208 0 0.64135058 water fraction, min, max = 0.04757974 0.0013867243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4449269e-08, Final residual = 1.7424472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5955357e-09, Final residual = 5.6378895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5074.3 s ClockTime = 5154 s fluxAdjustedLocalCo Co mean: 0.11612446 max: 0.59994206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055581404 -> dtInletScale=1079.4977 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1079.4977 -> dtScale=1.0000966 deltaT = 0.36971084 Time = 1049.99 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 = 0.069458734 0 0.64134626 water fraction, min, max = 0.047580214 0.0013867414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06945826 0 0.64134194 water fraction, min, max = 0.047580688 0.0013867585 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069458734 0 0.64134626 water fraction, min, max = 0.047580213 0.0013867414 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06945826 0 0.64134194 water fraction, min, max = 0.047580687 0.0013867585 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856709e-06, Final residual = 3.010029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4329344e-09, Final residual = 8.1988495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069458734 0 0.64134626 water fraction, min, max = 0.047580214 0.0013867414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06945826 0 0.64134194 water fraction, min, max = 0.047580688 0.0013867585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069458734 0 0.64134626 water fraction, min, max = 0.047580214 0.0013867414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06945826 0 0.64134194 water fraction, min, max = 0.047580688 0.0013867585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4488137e-08, Final residual = 1.7672935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5444592e-09, Final residual = 6.331279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5075.05 s ClockTime = 5155 s fluxAdjustedLocalCo Co mean: 0.11611993 max: 0.59991608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055581404 -> dtInletScale=1079.4977 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=1079.4977 -> dtScale=1.0001399 deltaT = 0.3697492 Time = 1050.36 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 = 0.069457786 0 0.64133762 water fraction, min, max = 0.047581162 0.0013867757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069457312 0 0.6413333 water fraction, min, max = 0.047581636 0.0013867928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069457786 0 0.64133762 water fraction, min, max = 0.047581161 0.0013867757 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069457313 0 0.6413333 water fraction, min, max = 0.047581635 0.0013867928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852172e-06, Final residual = 3.0074009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.44575e-09, Final residual = 7.6007528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069457786 0 0.64133762 water fraction, min, max = 0.047581162 0.0013867757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069457312 0 0.64133331 water fraction, min, max = 0.047581636 0.0013867928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069457786 0 0.64133762 water fraction, min, max = 0.047581162 0.0013867757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069457312 0 0.64133331 water fraction, min, max = 0.047581636 0.0013867928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4460708e-08, Final residual = 1.7703936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573163e-09, Final residual = 5.6329374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5075.82 s ClockTime = 5156 s fluxAdjustedLocalCo Co mean: 0.11612744 max: 0.59995235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005558717 -> dtInletScale=1079.3858 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=1079.3858 -> dtScale=1.0000794 deltaT = 0.3697492 Time = 1050.73 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 = 0.069456838 0 0.64132899 water fraction, min, max = 0.04758211 0.00138681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069456365 0 0.64132467 water fraction, min, max = 0.047582583 0.0013868271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069456838 0 0.64132899 water fraction, min, max = 0.047582109 0.00138681 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069456365 0 0.64132467 water fraction, min, max = 0.047582583 0.0013868271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847079e-06, Final residual = 3.006743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4133403e-09, Final residual = 9.1080751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069456839 0 0.64132899 water fraction, min, max = 0.04758211 0.00138681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069456365 0 0.64132467 water fraction, min, max = 0.047582584 0.0013868272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069456839 0 0.64132899 water fraction, min, max = 0.04758211 0.00138681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069456365 0 0.64132467 water fraction, min, max = 0.047582584 0.0013868272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4450979e-08, Final residual = 1.7677853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5920209e-09, Final residual = 6.8440183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5076.53 s ClockTime = 5156 s fluxAdjustedLocalCo Co mean: 0.11612291 max: 0.59992639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005558717 -> dtInletScale=1079.3858 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=1079.3858 -> dtScale=1.0001227 deltaT = 0.36978757 Time = 1051.1 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 = 0.069455891 0 0.64132036 water fraction, min, max = 0.047583057 0.0013868443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455417 0 0.64131604 water fraction, min, max = 0.04758353 0.0013868615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455891 0 0.64132036 water fraction, min, max = 0.047583056 0.0013868443 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455418 0 0.64131604 water fraction, min, max = 0.04758353 0.0013868615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.384307e-06, Final residual = 3.0064071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4226699e-09, Final residual = 7.4856173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455891 0 0.64132036 water fraction, min, max = 0.047583057 0.0013868443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455418 0 0.64131604 water fraction, min, max = 0.047583531 0.0013868615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455891 0 0.64132036 water fraction, min, max = 0.047583057 0.0013868443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455418 0 0.64131604 water fraction, min, max = 0.047583531 0.0013868615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.43738e-08, Final residual = 1.8591794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5389064e-09, Final residual = 5.93943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5077.23 s ClockTime = 5157 s fluxAdjustedLocalCo Co mean: 0.11613043 max: 0.5999627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055592939 -> dtInletScale=1079.2738 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1079.2738 -> dtScale=1.0000622 deltaT = 0.36978757 Time = 1051.47 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 = 0.069454944 0 0.64131173 water fraction, min, max = 0.047584004 0.0013868787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069454471 0 0.64130741 water fraction, min, max = 0.047584477 0.0013868959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069454944 0 0.64131173 water fraction, min, max = 0.047584003 0.0013868787 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069454471 0 0.64130741 water fraction, min, max = 0.047584477 0.0013868959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836215e-06, Final residual = 3.0052859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4225318e-09, Final residual = 7.9753546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069454944 0 0.64131173 water fraction, min, max = 0.047584004 0.0013868787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069454471 0 0.64130741 water fraction, min, max = 0.047584478 0.0013868959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069454944 0 0.64131173 water fraction, min, max = 0.047584004 0.0013868787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069454471 0 0.64130741 water fraction, min, max = 0.047584478 0.0013868959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4380188e-08, Final residual = 1.8939508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6197066e-09, Final residual = 5.5632364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5077.92 s ClockTime = 5158 s fluxAdjustedLocalCo Co mean: 0.1161259 max: 0.59993675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055592939 -> dtInletScale=1079.2738 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1079.2738 -> dtScale=1.0001054 deltaT = 0.36982596 Time = 1051.84 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 = 0.069453997 0 0.6413031 water fraction, min, max = 0.047584951 0.0013869132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453524 0 0.64129879 water fraction, min, max = 0.047585424 0.0013869304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453997 0 0.6413031 water fraction, min, max = 0.04758495 0.0013869132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453525 0 0.64129879 water fraction, min, max = 0.047585423 0.0013869304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833749e-06, Final residual = 3.0053327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4510771e-09, Final residual = 8.2945238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453998 0 0.6413031 water fraction, min, max = 0.047584951 0.0013869132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453524 0 0.64129879 water fraction, min, max = 0.047585424 0.0013869304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453998 0 0.6413031 water fraction, min, max = 0.047584951 0.0013869132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453524 0 0.64129879 water fraction, min, max = 0.047585424 0.0013869304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4428238e-08, Final residual = 1.7786131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5404388e-09, Final residual = 5.5989248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5078.63 s ClockTime = 5159 s fluxAdjustedLocalCo Co mean: 0.11613343 max: 0.59997309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005559871 -> dtInletScale=1079.1617 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=1079.1617 -> dtScale=1.0000448 deltaT = 0.36982596 Time = 1052.21 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 = 0.069453051 0 0.64129447 water fraction, min, max = 0.047585897 0.0013869476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069452578 0 0.64129016 water fraction, min, max = 0.04758637 0.0013869649 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453051 0 0.64129447 water fraction, min, max = 0.047585896 0.0013869476 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069452578 0 0.64129016 water fraction, min, max = 0.047586369 0.0013869649 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826099e-06, Final residual = 3.0045868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4492928e-09, Final residual = 7.5307647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453051 0 0.64129448 water fraction, min, max = 0.047585897 0.0013869476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069452578 0 0.64129016 water fraction, min, max = 0.04758637 0.0013869649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453051 0 0.64129448 water fraction, min, max = 0.047585897 0.0013869476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069452578 0 0.64129016 water fraction, min, max = 0.04758637 0.0013869649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4427936e-08, Final residual = 1.7122337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5344546e-09, Final residual = 5.6518144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5079.35 s ClockTime = 5159 s fluxAdjustedLocalCo Co mean: 0.1161289 max: 0.59994716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005559871 -> dtInletScale=1079.1617 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1079.1617 -> dtScale=1.0000881 deltaT = 0.36982596 Time = 1052.58 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 = 0.069452105 0 0.64128585 water fraction, min, max = 0.047586843 0.0013869821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451632 0 0.64128154 water fraction, min, max = 0.047587316 0.0013869994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069452105 0 0.64128585 water fraction, min, max = 0.047586843 0.0013869821 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451633 0 0.64128154 water fraction, min, max = 0.047587315 0.0013869994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821455e-06, Final residual = 3.002255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4339678e-09, Final residual = 8.035602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069452105 0 0.64128586 water fraction, min, max = 0.047586843 0.0013869822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451632 0 0.64128155 water fraction, min, max = 0.047587316 0.0013869994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069452105 0 0.64128586 water fraction, min, max = 0.047586843 0.0013869822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451632 0 0.64128155 water fraction, min, max = 0.047587316 0.0013869994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4327184e-08, Final residual = 1.7918715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5892201e-09, Final residual = 5.9889978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5080.07 s ClockTime = 5160 s fluxAdjustedLocalCo Co mean: 0.11612438 max: 0.59992125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005559871 -> dtInletScale=1079.1617 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=1079.1617 -> dtScale=1.0001313 deltaT = 0.36986437 Time = 1052.95 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 = 0.069451159 0 0.64127724 water fraction, min, max = 0.047587789 0.0013870167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069450686 0 0.64127293 water fraction, min, max = 0.047588261 0.001387034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451159 0 0.64127724 water fraction, min, max = 0.047587788 0.0013870167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069450687 0 0.64127293 water fraction, min, max = 0.047588261 0.001387034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818593e-06, Final residual = 3.0024034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3767889e-09, Final residual = 8.0319716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451159 0 0.64127724 water fraction, min, max = 0.047587789 0.0013870167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069450687 0 0.64127293 water fraction, min, max = 0.047588262 0.001387034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451159 0 0.64127724 water fraction, min, max = 0.047587789 0.0013870167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069450687 0 0.64127293 water fraction, min, max = 0.047588262 0.001387034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4247469e-08, Final residual = 1.7500682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5497036e-09, Final residual = 5.7498646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5080.79 s ClockTime = 5161 s fluxAdjustedLocalCo Co mean: 0.11613192 max: 0.59995764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055604484 -> dtInletScale=1079.0497 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=1079.0497 -> dtScale=1.0000706 deltaT = 0.36986437 Time = 1053.32 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 = 0.069450214 0 0.64126862 water fraction, min, max = 0.047588734 0.0013870513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069449741 0 0.64126431 water fraction, min, max = 0.047589207 0.0013870686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069450214 0 0.64126862 water fraction, min, max = 0.047588734 0.0013870513 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069449742 0 0.64126431 water fraction, min, max = 0.047589206 0.0013870686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811365e-06, Final residual = 3.0004063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4145875e-09, Final residual = 7.9732758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069450214 0 0.64126862 water fraction, min, max = 0.047588734 0.0013870513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069449742 0 0.64126432 water fraction, min, max = 0.047589207 0.0013870686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069450214 0 0.64126862 water fraction, min, max = 0.047588734 0.0013870513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069449742 0 0.64126432 water fraction, min, max = 0.047589207 0.0013870686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4234268e-08, Final residual = 1.8202839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6007104e-09, Final residual = 5.4642162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5081.53 s ClockTime = 5162 s fluxAdjustedLocalCo Co mean: 0.11612739 max: 0.59993174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055604484 -> dtInletScale=1079.0497 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=1079.0497 -> dtScale=1.0001138 deltaT = 0.36990279 Time = 1053.69 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 = 0.069449269 0 0.64126001 water fraction, min, max = 0.047589679 0.0013870859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069448796 0 0.6412557 water fraction, min, max = 0.047590152 0.0013871032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069449269 0 0.64126001 water fraction, min, max = 0.047589679 0.0013870859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069448797 0 0.6412557 water fraction, min, max = 0.047590151 0.0013871032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808219e-06, Final residual = 3.0004882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4849874e-09, Final residual = 8.6385643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069449269 0 0.64126001 water fraction, min, max = 0.047589679 0.0013870859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069448797 0 0.6412557 water fraction, min, max = 0.047590152 0.0013871033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069449269 0 0.64126001 water fraction, min, max = 0.047589679 0.0013870859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069448797 0 0.6412557 water fraction, min, max = 0.047590152 0.0013871033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4306079e-08, Final residual = 1.750016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744255e-09, Final residual = 6.3648474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5082.25 s ClockTime = 5162 s fluxAdjustedLocalCo Co mean: 0.11613494 max: 0.59996816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055610261 -> dtInletScale=1078.9376 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=1078.9376 -> dtScale=1.0000531 deltaT = 0.36990279 Time = 1054.06 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 = 0.069448324 0 0.6412514 water fraction, min, max = 0.047590624 0.0013871206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069447852 0 0.64124709 water fraction, min, max = 0.047591096 0.0013871379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069448324 0 0.6412514 water fraction, min, max = 0.047590624 0.0013871206 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069447852 0 0.64124709 water fraction, min, max = 0.047591096 0.0013871379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.380184e-06, Final residual = 2.9999276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4285531e-09, Final residual = 7.0129229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069448324 0 0.6412514 water fraction, min, max = 0.047590624 0.0013871206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069447852 0 0.6412471 water fraction, min, max = 0.047591097 0.001387138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069448324 0 0.6412514 water fraction, min, max = 0.047590624 0.0013871206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069447852 0 0.6412471 water fraction, min, max = 0.047591097 0.001387138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4217729e-08, Final residual = 1.8695321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519519e-09, Final residual = 5.5651672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5083.1 s ClockTime = 5163 s fluxAdjustedLocalCo Co mean: 0.11613042 max: 0.59994228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055610261 -> dtInletScale=1078.9376 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=1078.9376 -> dtScale=1.0000962 deltaT = 0.36990279 Time = 1054.43 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 = 0.06944738 0 0.64124279 water fraction, min, max = 0.047591569 0.0013871553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069446907 0 0.64123849 water fraction, min, max = 0.04759204 0.0013871727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944738 0 0.64124279 water fraction, min, max = 0.047591568 0.0013871553 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069446908 0 0.64123849 water fraction, min, max = 0.04759204 0.0013871727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796747e-06, Final residual = 2.9986709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4094606e-09, Final residual = 7.9955088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944738 0 0.64124279 water fraction, min, max = 0.047591569 0.0013871553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069446908 0 0.64123849 water fraction, min, max = 0.047592041 0.0013871727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944738 0 0.64124279 water fraction, min, max = 0.047591568 0.0013871553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069446908 0 0.64123849 water fraction, min, max = 0.047592041 0.0013871727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4201885e-08, Final residual = 1.7083175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6102881e-09, Final residual = 5.5792201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5083.89 s ClockTime = 5164 s fluxAdjustedLocalCo Co mean: 0.1161259 max: 0.5999164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055610261 -> dtInletScale=1078.9376 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1078.9376 -> dtScale=1.0001393 deltaT = 0.36994123 Time = 1054.8 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 = 0.069446435 0 0.64123419 water fraction, min, max = 0.047592513 0.0013871901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445963 0 0.64122989 water fraction, min, max = 0.047592984 0.0013872074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069446435 0 0.64123419 water fraction, min, max = 0.047592512 0.0013871901 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445964 0 0.64122989 water fraction, min, max = 0.047592984 0.0013872074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793902e-06, Final residual = 2.9986123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908697e-09, Final residual = 9.0334149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069446436 0 0.64123419 water fraction, min, max = 0.047592513 0.0013871901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445964 0 0.64122989 water fraction, min, max = 0.047592985 0.0013872075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069446436 0 0.64123419 water fraction, min, max = 0.047592513 0.0013871901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445964 0 0.64122989 water fraction, min, max = 0.047592985 0.0013872075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4279608e-08, Final residual = 1.7995033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5564982e-09, Final residual = 5.5819703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5084.6 s ClockTime = 5165 s fluxAdjustedLocalCo Co mean: 0.11613346 max: 0.59995288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005561604 -> dtInletScale=1078.8255 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=1078.8255 -> dtScale=1.0000785 deltaT = 0.36994123 Time = 1055.17 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 = 0.069445492 0 0.64122559 water fraction, min, max = 0.047593457 0.0013872248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944502 0 0.64122129 water fraction, min, max = 0.047593928 0.0013872422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445492 0 0.64122559 water fraction, min, max = 0.047593456 0.0013872248 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944502 0 0.64122129 water fraction, min, max = 0.047593928 0.0013872422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785784e-06, Final residual = 2.9956093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4130732e-09, Final residual = 8.5580893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445492 0 0.64122559 water fraction, min, max = 0.047593456 0.0013872249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944502 0 0.64122129 water fraction, min, max = 0.047593928 0.0013872423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445492 0 0.64122559 water fraction, min, max = 0.047593456 0.0013872249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944502 0 0.64122129 water fraction, min, max = 0.047593928 0.0013872423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4162119e-08, Final residual = 1.7278784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632874e-09, Final residual = 6.5934577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5085.32 s ClockTime = 5165 s fluxAdjustedLocalCo Co mean: 0.11612894 max: 0.59992702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005561604 -> dtInletScale=1078.8255 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=1078.8255 -> dtScale=1.0001216 deltaT = 0.36997969 Time = 1055.54 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 = 0.069444548 0 0.64121699 water fraction, min, max = 0.0475944 0.0013872597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444076 0 0.64121269 water fraction, min, max = 0.047594871 0.0013872771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444548 0 0.64121699 water fraction, min, max = 0.047594399 0.0013872597 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444077 0 0.64121269 water fraction, min, max = 0.047594871 0.0013872771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782473e-06, Final residual = 2.996434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926435e-09, Final residual = 9.1770821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444548 0 0.64121699 water fraction, min, max = 0.0475944 0.0013872597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444077 0 0.64121269 water fraction, min, max = 0.047594872 0.0013872771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444548 0 0.64121699 water fraction, min, max = 0.0475944 0.0013872597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444077 0 0.64121269 water fraction, min, max = 0.047594872 0.0013872771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4236491e-08, Final residual = 1.7130558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5147341e-09, Final residual = 6.5359337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5086.03 s ClockTime = 5166 s fluxAdjustedLocalCo Co mean: 0.1161365 max: 0.59996354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055621822 -> dtInletScale=1078.7133 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=1078.7133 -> dtScale=1.0000608 deltaT = 0.36997969 Time = 1055.91 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 = 0.069443605 0 0.6412084 water fraction, min, max = 0.047595343 0.0013872945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069443133 0 0.6412041 water fraction, min, max = 0.047595814 0.001387312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069443605 0 0.6412084 water fraction, min, max = 0.047595343 0.0013872945 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069443134 0 0.6412041 water fraction, min, max = 0.047595814 0.001387312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777101e-06, Final residual = 2.9953508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.448353e-09, Final residual = 8.6205329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069443605 0 0.6412084 water fraction, min, max = 0.047595343 0.0013872946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069443134 0 0.6412041 water fraction, min, max = 0.047595815 0.001387312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069443605 0 0.6412084 water fraction, min, max = 0.047595343 0.0013872946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069443134 0 0.6412041 water fraction, min, max = 0.047595815 0.001387312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4230796e-08, Final residual = 1.7851135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5314135e-09, Final residual = 5.537323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5086.74 s ClockTime = 5167 s fluxAdjustedLocalCo Co mean: 0.11613199 max: 0.5999377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055621822 -> dtInletScale=1078.7133 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=1078.7133 -> dtScale=1.0001038 deltaT = 0.37001817 Time = 1056.28 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 = 0.069442662 0 0.6411998 water fraction, min, max = 0.047596286 0.0013873294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442191 0 0.64119551 water fraction, min, max = 0.047596757 0.0013873469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442662 0 0.6411998 water fraction, min, max = 0.047596285 0.0013873294 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442191 0 0.64119551 water fraction, min, max = 0.047596757 0.0013873469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772582e-06, Final residual = 2.9942439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3872732e-09, Final residual = 7.9517165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442662 0 0.64119981 water fraction, min, max = 0.047596286 0.0013873295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442191 0 0.64119551 water fraction, min, max = 0.047596758 0.0013873469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442662 0 0.64119981 water fraction, min, max = 0.047596286 0.0013873295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442191 0 0.64119551 water fraction, min, max = 0.047596758 0.0013873469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4146479e-08, Final residual = 1.7672712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878417e-09, Final residual = 5.7939946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5087.45 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.11613956 max: 0.59997425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055627606 -> dtInletScale=1078.6011 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=1078.6011 -> dtScale=1.0000429 deltaT = 0.37001817 Time = 1056.65 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 = 0.069441719 0 0.64119121 water fraction, min, max = 0.047597229 0.0013873644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069441248 0 0.64118692 water fraction, min, max = 0.0475977 0.0013873819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069441719 0 0.64119121 water fraction, min, max = 0.047597228 0.0013873644 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069441249 0 0.64118692 water fraction, min, max = 0.047597699 0.0013873819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767663e-06, Final residual = 2.992302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4307282e-09, Final residual = 8.60934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944172 0 0.64119122 water fraction, min, max = 0.047597229 0.0013873644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069441249 0 0.64118692 water fraction, min, max = 0.0475977 0.0013873819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944172 0 0.64119122 water fraction, min, max = 0.047597229 0.0013873644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069441249 0 0.64118692 water fraction, min, max = 0.0475977 0.0013873819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4109303e-08, Final residual = 1.8533137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.655836e-09, Final residual = 5.6463754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5088.22 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.11613505 max: 0.59994842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055627606 -> dtInletScale=1078.6011 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1078.6011 -> dtScale=1.000086 deltaT = 0.37001817 Time = 1057.02 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 = 0.069440777 0 0.64118263 water fraction, min, max = 0.047598171 0.0013873994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069440306 0 0.64117833 water fraction, min, max = 0.047598642 0.0013874169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069440777 0 0.64118263 water fraction, min, max = 0.04759817 0.0013873994 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069440307 0 0.64117833 water fraction, min, max = 0.047598641 0.0013874169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762301e-06, Final residual = 2.9911974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3691144e-09, Final residual = 9.0021426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069440777 0 0.64118263 water fraction, min, max = 0.047598171 0.0013873994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069440307 0 0.64117834 water fraction, min, max = 0.047598642 0.0013874169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069440777 0 0.64118263 water fraction, min, max = 0.047598171 0.0013873994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069440307 0 0.64117834 water fraction, min, max = 0.047598642 0.0013874169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4141938e-08, Final residual = 1.8186284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6316094e-09, Final residual = 5.6858666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5089 s ClockTime = 5169 s fluxAdjustedLocalCo Co mean: 0.11613054 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055627606 -> dtInletScale=1078.6011 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=1078.6011 -> dtScale=1.000129 deltaT = 0.37005666 Time = 1057.39 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 = 0.069439835 0 0.64117404 water fraction, min, max = 0.047599113 0.0013874344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069439364 0 0.64116975 water fraction, min, max = 0.047599583 0.0013874519 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069439835 0 0.64117404 water fraction, min, max = 0.047599112 0.0013874344 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069439365 0 0.64116975 water fraction, min, max = 0.047599583 0.0013874519 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758359e-06, Final residual = 2.9910948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067886e-09, Final residual = 8.6152382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069439836 0 0.64117405 water fraction, min, max = 0.047599113 0.0013874344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069439365 0 0.64116975 water fraction, min, max = 0.047599584 0.0013874519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069439836 0 0.64117405 water fraction, min, max = 0.047599113 0.0013874344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069439365 0 0.64116975 water fraction, min, max = 0.047599584 0.0013874519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4092619e-08, Final residual = 1.6697564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4727741e-09, Final residual = 6.857434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5089.74 s ClockTime = 5170 s fluxAdjustedLocalCo Co mean: 0.11613812 max: 0.59995921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055633394 -> dtInletScale=1078.4889 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=1078.4889 -> dtScale=1.000068 deltaT = 0.37005666 Time = 1057.76 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 = 0.069438894 0 0.64116546 water fraction, min, max = 0.047600054 0.0013874695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069438423 0 0.64116117 water fraction, min, max = 0.047600525 0.001387487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069438894 0 0.64116546 water fraction, min, max = 0.047600054 0.0013874695 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069438424 0 0.64116117 water fraction, min, max = 0.047600524 0.001387487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751714e-06, Final residual = 2.9899926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4488459e-09, Final residual = 8.165634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069438894 0 0.64116546 water fraction, min, max = 0.047600054 0.0013874695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069438423 0 0.64116117 water fraction, min, max = 0.047600525 0.001387487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069438894 0 0.64116546 water fraction, min, max = 0.047600054 0.0013874695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069438423 0 0.64116117 water fraction, min, max = 0.047600525 0.001387487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4037132e-08, Final residual = 1.7392046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5414879e-09, Final residual = 5.5882509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5090.49 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.11613361 max: 0.59993341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055633394 -> dtInletScale=1078.4889 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=1078.4889 -> dtScale=1.000111 deltaT = 0.37009517 Time = 1058.13 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 = 0.069437952 0 0.64115689 water fraction, min, max = 0.047600996 0.0013875046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069437482 0 0.6411526 water fraction, min, max = 0.047601466 0.0013875221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069437952 0 0.64115689 water fraction, min, max = 0.047600995 0.0013875046 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069437482 0 0.6411526 water fraction, min, max = 0.047601465 0.0013875221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749043e-06, Final residual = 2.9890267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.402545e-09, Final residual = 8.5200392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069437953 0 0.64115689 water fraction, min, max = 0.047600996 0.0013875046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069437482 0 0.6411526 water fraction, min, max = 0.047601466 0.0013875222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069437953 0 0.64115689 water fraction, min, max = 0.047600996 0.0013875046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069437482 0 0.6411526 water fraction, min, max = 0.047601466 0.0013875222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4115457e-08, Final residual = 1.7093401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5396669e-09, Final residual = 6.2707684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.19 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.1161412 max: 0.59997005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055639183 -> dtInletScale=1078.3767 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=1078.3767 -> dtScale=1.0000499 deltaT = 0.37009517 Time = 1058.5 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 = 0.069437011 0 0.64114831 water fraction, min, max = 0.047601937 0.0013875397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069436541 0 0.64114402 water fraction, min, max = 0.047602407 0.0013875573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069437011 0 0.64114831 water fraction, min, max = 0.047601936 0.0013875397 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069436542 0 0.64114402 water fraction, min, max = 0.047602406 0.0013875573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742331e-06, Final residual = 2.9884518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4137052e-09, Final residual = 7.6321308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069437012 0 0.64114831 water fraction, min, max = 0.047601937 0.0013875397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069436541 0 0.64114402 water fraction, min, max = 0.047602407 0.0013875573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069437012 0 0.64114831 water fraction, min, max = 0.047601937 0.0013875397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069436541 0 0.64114402 water fraction, min, max = 0.047602407 0.0013875573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4017326e-08, Final residual = 1.7336006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.608171e-09, Final residual = 6.3232503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.89 s ClockTime = 5172 s fluxAdjustedLocalCo Co mean: 0.1161367 max: 0.59994426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055639183 -> dtInletScale=1078.3767 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=1078.3767 -> dtScale=1.0000929 deltaT = 0.37009517 Time = 1058.87 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 = 0.069436071 0 0.64113974 water fraction, min, max = 0.047602877 0.0013875749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435601 0 0.64113545 water fraction, min, max = 0.047603347 0.0013875925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069436071 0 0.64113974 water fraction, min, max = 0.047602877 0.0013875749 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435601 0 0.64113545 water fraction, min, max = 0.047603347 0.0013875925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735892e-06, Final residual = 2.9857855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3593628e-09, Final residual = 8.3174463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069436071 0 0.64113974 water fraction, min, max = 0.047602877 0.0013875749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435601 0 0.64113545 water fraction, min, max = 0.047603348 0.0013875925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069436071 0 0.64113974 water fraction, min, max = 0.047602877 0.0013875749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435601 0 0.64113545 water fraction, min, max = 0.047603348 0.0013875925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3953346e-08, Final residual = 1.771659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5804525e-09, Final residual = 6.1936201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5092.6 s ClockTime = 5173 s fluxAdjustedLocalCo Co mean: 0.1161322 max: 0.59991849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055639183 -> dtInletScale=1078.3767 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1078.3767 -> dtScale=1.0001359 deltaT = 0.37013371 Time = 1059.24 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 = 0.069435131 0 0.64113117 water fraction, min, max = 0.047603818 0.0013876101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06943466 0 0.64112688 water fraction, min, max = 0.047604287 0.0013876277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435131 0 0.64113117 water fraction, min, max = 0.047603817 0.0013876101 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069434661 0 0.64112688 water fraction, min, max = 0.047604287 0.0013876277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733305e-06, Final residual = 2.9872283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.383322e-09, Final residual = 8.7090565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435131 0 0.64113117 water fraction, min, max = 0.047603818 0.0013876101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069434661 0 0.64112689 water fraction, min, max = 0.047604288 0.0013876278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435131 0 0.64113117 water fraction, min, max = 0.047603818 0.0013876101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069434661 0 0.64112689 water fraction, min, max = 0.047604288 0.0013876278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3977273e-08, Final residual = 1.7933108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.608783e-09, Final residual = 5.5049046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5093.32 s ClockTime = 5173 s fluxAdjustedLocalCo Co mean: 0.11613979 max: 0.59995518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055644976 -> dtInletScale=1078.2645 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=1078.2645 -> dtScale=1.0000747 deltaT = 0.37013371 Time = 1059.61 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 = 0.069434191 0 0.6411226 water fraction, min, max = 0.047604758 0.0013876454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069433721 0 0.64111832 water fraction, min, max = 0.047605227 0.001387663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069434191 0 0.6411226 water fraction, min, max = 0.047604757 0.0013876454 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069433721 0 0.64111832 water fraction, min, max = 0.047605227 0.001387663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.372723e-06, Final residual = 2.9864119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4710313e-09, Final residual = 9.4873989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069434191 0 0.6411226 water fraction, min, max = 0.047604758 0.0013876454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069433721 0 0.64111832 water fraction, min, max = 0.047605228 0.001387663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069434191 0 0.6411226 water fraction, min, max = 0.047604758 0.0013876454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069433721 0 0.64111832 water fraction, min, max = 0.047605228 0.001387663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4019182e-08, Final residual = 1.6900446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4758287e-09, Final residual = 5.7283802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.03 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.11613529 max: 0.59992942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055644976 -> dtInletScale=1078.2645 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1078.2645 -> dtScale=1.0001176 deltaT = 0.37017225 Time = 1059.98 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 = 0.069433251 0 0.64111404 water fraction, min, max = 0.047605697 0.0013876807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069432781 0 0.64110976 water fraction, min, max = 0.047606167 0.0013876983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069433251 0 0.64111404 water fraction, min, max = 0.047605697 0.0013876807 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069432782 0 0.64110976 water fraction, min, max = 0.047606166 0.0013876983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723685e-06, Final residual = 2.9854788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4199407e-09, Final residual = 7.7895213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069433251 0 0.64111404 water fraction, min, max = 0.047605697 0.0013876807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069432781 0 0.64110976 water fraction, min, max = 0.047606167 0.0013876984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069433251 0 0.64111404 water fraction, min, max = 0.047605697 0.0013876807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069432781 0 0.64110976 water fraction, min, max = 0.047606167 0.0013876984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3942062e-08, Final residual = 1.7838888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899254e-09, Final residual = 5.4445559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.77 s ClockTime = 5175 s fluxAdjustedLocalCo Co mean: 0.11614289 max: 0.59996615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055650771 -> dtInletScale=1078.1522 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=1078.1522 -> dtScale=1.0000564 deltaT = 0.37017225 Time = 1060.35 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 = 0.069432311 0 0.64110548 water fraction, min, max = 0.047606637 0.001387716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069431842 0 0.6411012 water fraction, min, max = 0.047607106 0.0013877337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069432311 0 0.64110548 water fraction, min, max = 0.047606636 0.001387716 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069431842 0 0.6411012 water fraction, min, max = 0.047607106 0.0013877337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716967e-06, Final residual = 2.9831168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4131301e-09, Final residual = 8.1746826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069432312 0 0.64110548 water fraction, min, max = 0.047606637 0.001387716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069431842 0 0.6411012 water fraction, min, max = 0.047607106 0.0013877337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069432312 0 0.64110548 water fraction, min, max = 0.047606637 0.001387716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069431842 0 0.6411012 water fraction, min, max = 0.047607106 0.0013877337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3894292e-08, Final residual = 1.8918919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6100131e-09, Final residual = 5.5110081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5095.6 s ClockTime = 5176 s fluxAdjustedLocalCo Co mean: 0.1161384 max: 0.59994041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055650771 -> dtInletScale=1078.1522 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=1078.1522 -> dtScale=1.0000993 deltaT = 0.37017225 Time = 1060.72 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 = 0.069431372 0 0.64109692 water fraction, min, max = 0.047607576 0.0013877514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430903 0 0.64109264 water fraction, min, max = 0.047608045 0.0013877691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069431372 0 0.64109692 water fraction, min, max = 0.047607575 0.0013877514 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430903 0 0.64109264 water fraction, min, max = 0.047608044 0.0013877691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712195e-06, Final residual = 2.9827584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4291911e-09, Final residual = 6.7431878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069431373 0 0.64109692 water fraction, min, max = 0.047607576 0.0013877514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430903 0 0.64109264 water fraction, min, max = 0.047608045 0.0013877691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069431373 0 0.64109692 water fraction, min, max = 0.047607576 0.0013877514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430903 0 0.64109264 water fraction, min, max = 0.047608045 0.0013877691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3802331e-08, Final residual = 1.7998769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708194e-09, Final residual = 6.192072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5096.45 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.1161339 max: 0.59991467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055650771 -> dtInletScale=1078.1522 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=1078.1522 -> dtScale=1.0001422 deltaT = 0.37021082 Time = 1061.09 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 = 0.069430434 0 0.64108836 water fraction, min, max = 0.047608515 0.0013877868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429964 0 0.64108409 water fraction, min, max = 0.047608984 0.0013878045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430434 0 0.64108836 water fraction, min, max = 0.047608514 0.0013877868 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429965 0 0.64108409 water fraction, min, max = 0.047608983 0.0013878045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708559e-06, Final residual = 2.9827842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4337197e-09, Final residual = 7.398786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430434 0 0.64108837 water fraction, min, max = 0.047608514 0.0013877868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429965 0 0.64108409 water fraction, min, max = 0.047608984 0.0013878045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430434 0 0.64108837 water fraction, min, max = 0.047608514 0.0013877868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429965 0 0.64108409 water fraction, min, max = 0.047608984 0.0013878045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3894884e-08, Final residual = 1.7824263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986029e-09, Final residual = 5.9792802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5097.23 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.11614151 max: 0.59995145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055656569 -> dtInletScale=1078.0399 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=1078.0399 -> dtScale=1.0000809 deltaT = 0.37021082 Time = 1061.46 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 = 0.069429495 0 0.64107981 water fraction, min, max = 0.047609453 0.0013878223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429026 0 0.64107554 water fraction, min, max = 0.047609922 0.00138784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429495 0 0.64107981 water fraction, min, max = 0.047609452 0.0013878223 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429027 0 0.64107554 water fraction, min, max = 0.047609921 0.00138784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702357e-06, Final residual = 2.9822771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.44338e-09, Final residual = 7.780662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429495 0 0.64107981 water fraction, min, max = 0.047609453 0.0013878223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429026 0 0.64107554 water fraction, min, max = 0.047609922 0.00138784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429495 0 0.64107981 water fraction, min, max = 0.047609453 0.0013878223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429026 0 0.64107554 water fraction, min, max = 0.047609922 0.00138784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3804168e-08, Final residual = 1.8271537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5880742e-09, Final residual = 5.5273186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5097.95 s ClockTime = 5178 s fluxAdjustedLocalCo Co mean: 0.11613702 max: 0.59992574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055656569 -> dtInletScale=1078.0399 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1078.0399 -> dtScale=1.0001238 deltaT = 0.3702494 Time = 1061.83 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 = 0.069428557 0 0.64107126 water fraction, min, max = 0.047610391 0.0013878577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069428088 0 0.64106699 water fraction, min, max = 0.04761086 0.0013878755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069428557 0 0.64107126 water fraction, min, max = 0.04761039 0.0013878577 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069428089 0 0.64106699 water fraction, min, max = 0.047610859 0.0013878755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699295e-06, Final residual = 2.9795612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463124e-09, Final residual = 7.8641281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069428557 0 0.64107126 water fraction, min, max = 0.047610391 0.0013878578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069428088 0 0.64106699 water fraction, min, max = 0.04761086 0.0013878755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069428557 0 0.64107126 water fraction, min, max = 0.047610391 0.0013878578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069428088 0 0.64106699 water fraction, min, max = 0.04761086 0.0013878755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3823288e-08, Final residual = 1.8961602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138869e-09, Final residual = 5.4474314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5098.68 s ClockTime = 5179 s fluxAdjustedLocalCo Co mean: 0.11614464 max: 0.59996255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005566237 -> dtInletScale=1077.9275 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=1077.9275 -> dtScale=1.0000624 deltaT = 0.3702494 Time = 1062.2 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 = 0.069427619 0 0.64106272 water fraction, min, max = 0.047611329 0.0013878933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06942715 0 0.64105844 water fraction, min, max = 0.047611797 0.001387911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069427619 0 0.64106272 water fraction, min, max = 0.047611328 0.0013878933 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069427151 0 0.64105844 water fraction, min, max = 0.047611797 0.001387911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.369319e-06, Final residual = 2.977452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4241793e-09, Final residual = 7.3319574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069427619 0 0.64106272 water fraction, min, max = 0.047611329 0.0013878933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069427151 0 0.64105844 water fraction, min, max = 0.047611798 0.0013879111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069427619 0 0.64106272 water fraction, min, max = 0.047611329 0.0013878933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069427151 0 0.64105844 water fraction, min, max = 0.047611798 0.0013879111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3822443e-08, Final residual = 1.8053014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207119e-09, Final residual = 5.4798132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5099.42 s ClockTime = 5180 s fluxAdjustedLocalCo Co mean: 0.11614015 max: 0.59993685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005566237 -> dtInletScale=1077.9275 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=1077.9275 -> dtScale=1.0001053 deltaT = 0.370288 Time = 1062.57 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 = 0.069426682 0 0.64105417 water fraction, min, max = 0.047612267 0.0013879288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426213 0 0.6410499 water fraction, min, max = 0.047612735 0.0013879466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426682 0 0.64105417 water fraction, min, max = 0.047612266 0.0013879288 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426214 0 0.6410499 water fraction, min, max = 0.047612734 0.0013879466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689216e-06, Final residual = 2.9801987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430407e-09, Final residual = 8.7174929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426682 0 0.64105417 water fraction, min, max = 0.047612266 0.0013879289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426213 0 0.6410499 water fraction, min, max = 0.047612735 0.0013879467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426682 0 0.64105417 water fraction, min, max = 0.047612266 0.0013879289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426213 0 0.6410499 water fraction, min, max = 0.047612735 0.0013879467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3821884e-08, Final residual = 1.7818443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537644e-09, Final residual = 5.8671402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5100.14 s ClockTime = 5180 s fluxAdjustedLocalCo Co mean: 0.11614777 max: 0.5999737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055668173 -> dtInletScale=1077.8151 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=1077.8151 -> dtScale=1.0000438 deltaT = 0.370288 Time = 1062.94 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 = 0.069425745 0 0.64104563 water fraction, min, max = 0.047613204 0.0013879645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069425276 0 0.64104136 water fraction, min, max = 0.047613672 0.0013879823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069425745 0 0.64104563 water fraction, min, max = 0.047613203 0.0013879645 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069425277 0 0.64104136 water fraction, min, max = 0.047613671 0.0013879823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682771e-06, Final residual = 2.9783961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4523873e-09, Final residual = 7.8676158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069425745 0 0.64104563 water fraction, min, max = 0.047613204 0.0013879645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069425276 0 0.64104136 water fraction, min, max = 0.047613672 0.0013879823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069425745 0 0.64104563 water fraction, min, max = 0.047613204 0.0013879645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069425276 0 0.64104136 water fraction, min, max = 0.047613672 0.0013879823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3764563e-08, Final residual = 1.6775813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.520963e-09, Final residual = 5.5178345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5100.89 s ClockTime = 5181 s fluxAdjustedLocalCo Co mean: 0.11614329 max: 0.59994801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055668173 -> dtInletScale=1077.8151 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=1077.8151 -> dtScale=1.0000867 deltaT = 0.370288 Time = 1063.31 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 = 0.069424808 0 0.64103709 water fraction, min, max = 0.047614141 0.0013880001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424339 0 0.64103282 water fraction, min, max = 0.047614609 0.0013880179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424808 0 0.64103709 water fraction, min, max = 0.04761414 0.0013880001 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06942434 0 0.64103282 water fraction, min, max = 0.047614608 0.0013880179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677576e-06, Final residual = 2.9776435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4108417e-09, Final residual = 8.8713684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424808 0 0.64103709 water fraction, min, max = 0.04761414 0.0013880001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06942434 0 0.64103283 water fraction, min, max = 0.047614609 0.001388018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424808 0 0.64103709 water fraction, min, max = 0.04761414 0.0013880001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06942434 0 0.64103283 water fraction, min, max = 0.047614609 0.001388018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3816828e-08, Final residual = 1.8044787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5982783e-09, Final residual = 5.6331602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5101.6 s ClockTime = 5182 s fluxAdjustedLocalCo Co mean: 0.11613881 max: 0.59992234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055668173 -> dtInletScale=1077.8151 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=1077.8151 -> dtScale=1.0001295 deltaT = 0.37032662 Time = 1063.68 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 = 0.069423871 0 0.64102856 water fraction, min, max = 0.047615077 0.0013880358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069423403 0 0.64102429 water fraction, min, max = 0.047615545 0.0013880536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069423871 0 0.64102856 water fraction, min, max = 0.047615076 0.0013880358 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069423403 0 0.64102429 water fraction, min, max = 0.047615544 0.0013880536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3673868e-06, Final residual = 2.9752317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.361336e-09, Final residual = 8.6697707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069423871 0 0.64102856 water fraction, min, max = 0.047615077 0.0013880358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069423403 0 0.64102429 water fraction, min, max = 0.047615545 0.0013880537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069423871 0 0.64102856 water fraction, min, max = 0.047615077 0.0013880358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069423403 0 0.64102429 water fraction, min, max = 0.047615545 0.0013880537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3825856e-08, Final residual = 1.7711984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5001896e-09, Final residual = 5.7089181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5102.32 s ClockTime = 5183 s fluxAdjustedLocalCo Co mean: 0.11614644 max: 0.59995924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055673979 -> dtInletScale=1077.7027 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1077.7027 -> dtScale=1.0000679 deltaT = 0.37032662 Time = 1064.05 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 = 0.069422935 0 0.64102002 water fraction, min, max = 0.047616013 0.0013880715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069422467 0 0.64101576 water fraction, min, max = 0.047616481 0.0013880894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069422935 0 0.64102002 water fraction, min, max = 0.047616013 0.0013880715 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069422467 0 0.64101576 water fraction, min, max = 0.047616481 0.0013880894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667911e-06, Final residual = 2.9745334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4034389e-09, Final residual = 7.899497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069422935 0 0.64102003 water fraction, min, max = 0.047616013 0.0013880715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069422467 0 0.64101576 water fraction, min, max = 0.047616481 0.0013880894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069422935 0 0.64102003 water fraction, min, max = 0.047616013 0.0013880715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069422467 0 0.64101576 water fraction, min, max = 0.047616481 0.0013880894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3704184e-08, Final residual = 1.905954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6162309e-09, Final residual = 5.4665539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5103.03 s ClockTime = 5183 s fluxAdjustedLocalCo Co mean: 0.11614196 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055673979 -> dtInletScale=1077.7027 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1077.7027 -> dtScale=1.0001107 deltaT = 0.37036526 Time = 1064.42 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 = 0.069421999 0 0.6410115 water fraction, min, max = 0.047616949 0.0013881073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069421531 0 0.64100723 water fraction, min, max = 0.047617417 0.0013881251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069421999 0 0.6410115 water fraction, min, max = 0.047616949 0.0013881073 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069421532 0 0.64100723 water fraction, min, max = 0.047617416 0.0013881251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664115e-06, Final residual = 2.9758481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3792106e-09, Final residual = 7.6710839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069421999 0 0.6410115 water fraction, min, max = 0.047616949 0.0013881073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069421531 0 0.64100723 water fraction, min, max = 0.047617417 0.0013881252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069421999 0 0.6410115 water fraction, min, max = 0.047616949 0.0013881073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069421531 0 0.64100723 water fraction, min, max = 0.047617417 0.0013881252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3654563e-08, Final residual = 1.8103603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785426e-09, Final residual = 5.4961492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5103.79 s ClockTime = 5184 s fluxAdjustedLocalCo Co mean: 0.1161496 max: 0.59997052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055679787 -> dtInletScale=1077.5903 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=1077.5903 -> dtScale=1.0000491 deltaT = 0.37036526 Time = 1064.79 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 = 0.069421063 0 0.64100297 water fraction, min, max = 0.047617885 0.0013881431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069420595 0 0.6409987 water fraction, min, max = 0.047618352 0.001388161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069421063 0 0.64100297 water fraction, min, max = 0.047617884 0.0013881431 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069420596 0 0.6409987 water fraction, min, max = 0.047618352 0.001388161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3658906e-06, Final residual = 2.9720045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4116663e-09, Final residual = 8.0488013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069421063 0 0.64100297 water fraction, min, max = 0.047617885 0.0013881431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069420596 0 0.64099871 water fraction, min, max = 0.047618353 0.001388161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069421063 0 0.64100297 water fraction, min, max = 0.047617885 0.0013881431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069420596 0 0.64099871 water fraction, min, max = 0.047618353 0.001388161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3651255e-08, Final residual = 1.8175827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5836921e-09, Final residual = 5.5491181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5104.57 s ClockTime = 5185 s fluxAdjustedLocalCo Co mean: 0.11614512 max: 0.59994487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055679787 -> dtInletScale=1077.5903 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=1077.5903 -> dtScale=1.0000919 deltaT = 0.37036526 Time = 1065.16 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 = 0.069420128 0 0.64099444 water fraction, min, max = 0.04761882 0.0013881789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941966 0 0.64099018 water fraction, min, max = 0.047619287 0.0013881968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069420128 0 0.64099444 water fraction, min, max = 0.04761882 0.0013881789 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069419661 0 0.64099018 water fraction, min, max = 0.047619287 0.0013881968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3652442e-06, Final residual = 2.972394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3436845e-09, Final residual = 7.5826398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069420128 0 0.64099445 water fraction, min, max = 0.04761882 0.0013881789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069419661 0 0.64099018 water fraction, min, max = 0.047619288 0.0013881969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069420128 0 0.64099445 water fraction, min, max = 0.04761882 0.0013881789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069419661 0 0.64099018 water fraction, min, max = 0.047619288 0.0013881969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3633366e-08, Final residual = 1.72729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5307637e-09, Final residual = 5.4491416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5105.29 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.11614065 max: 0.59991924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055679787 -> dtInletScale=1077.5903 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=1077.5903 -> dtScale=1.0001346 deltaT = 0.37040392 Time = 1065.53 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 = 0.069419193 0 0.64098592 water fraction, min, max = 0.047619755 0.0013882148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069418726 0 0.64098166 water fraction, min, max = 0.047620222 0.0013882327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069419193 0 0.64098592 water fraction, min, max = 0.047619755 0.0013882148 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069418726 0 0.64098166 water fraction, min, max = 0.047620222 0.0013882327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650453e-06, Final residual = 2.9696975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3846848e-09, Final residual = 9.339343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069419193 0 0.64098592 water fraction, min, max = 0.047619755 0.0013882148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069418726 0 0.64098166 water fraction, min, max = 0.047620223 0.0013882328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069419193 0 0.64098592 water fraction, min, max = 0.047619755 0.0013882148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069418726 0 0.64098166 water fraction, min, max = 0.047620223 0.0013882328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3686719e-08, Final residual = 1.8201438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015241e-09, Final residual = 5.5081349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5106.12 s ClockTime = 5187 s fluxAdjustedLocalCo Co mean: 0.11614829 max: 0.59995623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055685599 -> dtInletScale=1077.4779 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=1077.4779 -> dtScale=1.0000729 deltaT = 0.37040392 Time = 1065.9 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 = 0.069418258 0 0.6409774 water fraction, min, max = 0.04762069 0.0013882507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069417791 0 0.64097315 water fraction, min, max = 0.047621157 0.0013882687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069418258 0 0.6409774 water fraction, min, max = 0.047620689 0.0013882507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069417792 0 0.64097315 water fraction, min, max = 0.047621156 0.0013882687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643423e-06, Final residual = 2.9705861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4812609e-09, Final residual = 9.0937706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069418258 0 0.64097741 water fraction, min, max = 0.04762069 0.0013882507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069417791 0 0.64097315 water fraction, min, max = 0.047621157 0.0013882687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069418258 0 0.64097741 water fraction, min, max = 0.04762069 0.0013882507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069417791 0 0.64097315 water fraction, min, max = 0.047621157 0.0013882687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3642866e-08, Final residual = 1.8742883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6148075e-09, Final residual = 5.5369985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5106.89 s ClockTime = 5187 s fluxAdjustedLocalCo Co mean: 0.11614382 max: 0.59993062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055685599 -> dtInletScale=1077.4779 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1077.4779 -> dtScale=1.0001157 deltaT = 0.37044259 Time = 1066.27 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 = 0.069417324 0 0.64096889 water fraction, min, max = 0.047621624 0.0013882867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069416857 0 0.64096463 water fraction, min, max = 0.047622091 0.0013883046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069417324 0 0.64096889 water fraction, min, max = 0.047621624 0.0013882867 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069416857 0 0.64096463 water fraction, min, max = 0.047622091 0.0013883046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640261e-06, Final residual = 2.9680113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4382529e-09, Final residual = 7.3363604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069417324 0 0.64096889 water fraction, min, max = 0.047621624 0.0013882867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069416857 0 0.64096463 water fraction, min, max = 0.047622091 0.0013883047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069417324 0 0.64096889 water fraction, min, max = 0.047621624 0.0013882867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069416857 0 0.64096463 water fraction, min, max = 0.047622091 0.0013883047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.355221e-08, Final residual = 1.6902277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5588706e-09, Final residual = 6.0468311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.58 s ClockTime = 5188 s fluxAdjustedLocalCo Co mean: 0.11615148 max: 0.59996764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055691413 -> dtInletScale=1077.3654 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=1077.3654 -> dtScale=1.0000539 deltaT = 0.37044259 Time = 1066.64 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 = 0.06941639 0 0.64096038 water fraction, min, max = 0.047622558 0.0013883226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069415923 0 0.64095612 water fraction, min, max = 0.047623025 0.0013883406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941639 0 0.64096038 water fraction, min, max = 0.047622558 0.0013883226 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069415923 0 0.64095612 water fraction, min, max = 0.047623024 0.0013883406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634329e-06, Final residual = 2.9679445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4426697e-09, Final residual = 7.9206435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941639 0 0.64096038 water fraction, min, max = 0.047622558 0.0013883227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069415923 0 0.64095612 water fraction, min, max = 0.047623025 0.0013883407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941639 0 0.64096038 water fraction, min, max = 0.047622558 0.0013883227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069415923 0 0.64095612 water fraction, min, max = 0.047623025 0.0013883407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3579585e-08, Final residual = 1.8569625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5832736e-09, Final residual = 5.4072915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5108.29 s ClockTime = 5189 s fluxAdjustedLocalCo Co mean: 0.11614701 max: 0.59994204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055691413 -> dtInletScale=1077.3654 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1077.3654 -> dtScale=1.0000966 deltaT = 0.37044259 Time = 1067.01 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 = 0.069415456 0 0.64095187 water fraction, min, max = 0.047623492 0.0013883587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414989 0 0.64094761 water fraction, min, max = 0.047623959 0.0013883767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069415456 0 0.64095187 water fraction, min, max = 0.047623491 0.0013883587 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941499 0 0.64094761 water fraction, min, max = 0.047623958 0.0013883767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628599e-06, Final residual = 2.9660218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3894884e-09, Final residual = 7.6311181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069415456 0 0.64095187 water fraction, min, max = 0.047623492 0.0013883587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941499 0 0.64094761 water fraction, min, max = 0.047623959 0.0013883767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069415456 0 0.64095187 water fraction, min, max = 0.047623492 0.0013883587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941499 0 0.64094761 water fraction, min, max = 0.047623959 0.0013883767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3519362e-08, Final residual = 1.9400072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6168475e-09, Final residual = 5.4431856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5108.99 s ClockTime = 5189 s fluxAdjustedLocalCo Co mean: 0.11614254 max: 0.59991645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055691413 -> dtInletScale=1077.3654 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1077.3654 -> dtScale=1.0001393 deltaT = 0.37048128 Time = 1067.38 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 = 0.069414523 0 0.64094336 water fraction, min, max = 0.047624426 0.0013883947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414056 0 0.6409391 water fraction, min, max = 0.047624892 0.0013884128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414523 0 0.64094336 water fraction, min, max = 0.047624425 0.0013883947 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414057 0 0.64093911 water fraction, min, max = 0.047624891 0.0013884128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.362457e-06, Final residual = 2.966582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.456778e-09, Final residual = 7.0899941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414523 0 0.64094336 water fraction, min, max = 0.047624425 0.0013883948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414056 0 0.64093911 water fraction, min, max = 0.047624892 0.0013884128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414523 0 0.64094336 water fraction, min, max = 0.047624425 0.0013883948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414056 0 0.64093911 water fraction, min, max = 0.047624892 0.0013884128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3515237e-08, Final residual = 1.7126296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103431e-09, Final residual = 6.5670088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5109.72 s ClockTime = 5190 s fluxAdjustedLocalCo Co mean: 0.1161502 max: 0.59995352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005569723 -> dtInletScale=1077.2529 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=1077.2529 -> dtScale=1.0000775 deltaT = 0.37048128 Time = 1067.75 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 = 0.06941359 0 0.64093485 water fraction, min, max = 0.047625359 0.0013884308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069413123 0 0.6409306 water fraction, min, max = 0.047625825 0.0013884489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941359 0 0.64093485 water fraction, min, max = 0.047625358 0.0013884308 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069413124 0 0.6409306 water fraction, min, max = 0.047625824 0.0013884489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617734e-06, Final residual = 2.9656873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.363633e-09, Final residual = 8.7856019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941359 0 0.64093486 water fraction, min, max = 0.047625358 0.0013884309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069413123 0 0.6409306 water fraction, min, max = 0.047625825 0.0013884489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941359 0 0.64093486 water fraction, min, max = 0.047625358 0.0013884309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069413123 0 0.6409306 water fraction, min, max = 0.047625825 0.0013884489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.359449e-08, Final residual = 1.6792631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.539923e-09, Final residual = 5.670627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5110.45 s ClockTime = 5191 s fluxAdjustedLocalCo Co mean: 0.11614574 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005569723 -> dtInletScale=1077.2529 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=1077.2529 -> dtScale=1.0001201 deltaT = 0.37051999 Time = 1068.12 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 = 0.069412657 0 0.64092635 water fraction, min, max = 0.047626291 0.001388467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941219 0 0.6409221 water fraction, min, max = 0.047626758 0.0013884851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069412657 0 0.64092635 water fraction, min, max = 0.047626291 0.001388467 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069412191 0 0.6409221 water fraction, min, max = 0.047626757 0.0013884851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615805e-06, Final residual = 2.96608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771979e-09, Final residual = 8.2314898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069412657 0 0.64092635 water fraction, min, max = 0.047626291 0.001388467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069412191 0 0.6409221 water fraction, min, max = 0.047626758 0.0013884851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069412657 0 0.64092635 water fraction, min, max = 0.047626291 0.001388467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069412191 0 0.6409221 water fraction, min, max = 0.047626758 0.0013884851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3544847e-08, Final residual = 1.6944306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5628594e-09, Final residual = 6.1828547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5111.16 s ClockTime = 5192 s fluxAdjustedLocalCo Co mean: 0.11615341 max: 0.59996506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055703049 -> dtInletScale=1077.1403 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=1077.1403 -> dtScale=1.0000582 deltaT = 0.37051999 Time = 1068.49 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 = 0.069411724 0 0.64091785 water fraction, min, max = 0.047627224 0.0013885032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411258 0 0.6409136 water fraction, min, max = 0.04762769 0.0013885213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411724 0 0.64091785 water fraction, min, max = 0.047627223 0.0013885032 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411259 0 0.6409136 water fraction, min, max = 0.047627689 0.0013885213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609433e-06, Final residual = 2.9636428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3703653e-09, Final residual = 8.9401134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411724 0 0.64091786 water fraction, min, max = 0.047627224 0.0013885032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411258 0 0.64091361 water fraction, min, max = 0.04762769 0.0013885213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411724 0 0.64091786 water fraction, min, max = 0.047627224 0.0013885032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411258 0 0.64091361 water fraction, min, max = 0.04762769 0.0013885213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3499946e-08, Final residual = 1.6679951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4699023e-09, Final residual = 5.7815807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5111.91 s ClockTime = 5192 s fluxAdjustedLocalCo Co mean: 0.11614894 max: 0.5999395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055703049 -> dtInletScale=1077.1403 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1077.1403 -> dtScale=1.0001008 deltaT = 0.37051999 Time = 1068.86 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 = 0.069410792 0 0.64090936 water fraction, min, max = 0.047628156 0.0013885394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069410326 0 0.64090511 water fraction, min, max = 0.047628622 0.0013885575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069410792 0 0.64090936 water fraction, min, max = 0.047628155 0.0013885394 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069410327 0 0.64090511 water fraction, min, max = 0.047628621 0.0013885575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604347e-06, Final residual = 2.9626696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3789542e-09, Final residual = 9.07003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069410792 0 0.64090936 water fraction, min, max = 0.047628156 0.0013885394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069410326 0 0.64090511 water fraction, min, max = 0.047628622 0.0013885575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069410792 0 0.64090936 water fraction, min, max = 0.047628156 0.0013885394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069410326 0 0.64090511 water fraction, min, max = 0.047628622 0.0013885575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3526123e-08, Final residual = 1.7777506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5706533e-09, Final residual = 5.5971215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5112.62 s ClockTime = 5193 s fluxAdjustedLocalCo Co mean: 0.11614448 max: 0.59991395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055703049 -> dtInletScale=1077.1403 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=1077.1403 -> dtScale=1.0001434 deltaT = 0.37055872 Time = 1069.24 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 = 0.06940986 0 0.64090086 water fraction, min, max = 0.047629088 0.0013885757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069409394 0 0.64089662 water fraction, min, max = 0.047629554 0.0013885938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06940986 0 0.64090086 water fraction, min, max = 0.047629087 0.0013885757 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069409395 0 0.64089662 water fraction, min, max = 0.047629553 0.0013885938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.360064e-06, Final residual = 2.9619515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3931969e-09, Final residual = 8.5402918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06940986 0 0.64090087 water fraction, min, max = 0.047629088 0.0013885757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069409395 0 0.64089662 water fraction, min, max = 0.047629554 0.0013885938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06940986 0 0.64090087 water fraction, min, max = 0.047629088 0.0013885757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069409395 0 0.64089662 water fraction, min, max = 0.047629554 0.0013885938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3516324e-08, Final residual = 1.8119935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5037687e-09, Final residual = 5.5621177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5113.31 s ClockTime = 5194 s fluxAdjustedLocalCo Co mean: 0.11615216 max: 0.59995111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055708871 -> dtInletScale=1077.0277 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1077.0277 -> dtScale=1.0000815 deltaT = 0.37055872 Time = 1069.61 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 = 0.069408929 0 0.64089237 water fraction, min, max = 0.04763002 0.0013886119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069408463 0 0.64088813 water fraction, min, max = 0.047630485 0.0013886301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069408929 0 0.64089237 water fraction, min, max = 0.047630019 0.0013886119 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069408463 0 0.64088813 water fraction, min, max = 0.047630484 0.0013886301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594973e-06, Final residual = 2.9606196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4008093e-09, Final residual = 9.3057736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069408929 0 0.64089238 water fraction, min, max = 0.047630019 0.001388612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069408463 0 0.64088813 water fraction, min, max = 0.047630485 0.0013886301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069408929 0 0.64089238 water fraction, min, max = 0.047630019 0.001388612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069408463 0 0.64088813 water fraction, min, max = 0.047630485 0.0013886301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3464326e-08, Final residual = 1.7111948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5257506e-09, Final residual = 5.8027592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5114.02 s ClockTime = 5195 s fluxAdjustedLocalCo Co mean: 0.11614771 max: 0.59992558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055708871 -> dtInletScale=1077.0277 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=1077.0277 -> dtScale=1.0001241 deltaT = 0.37059746 Time = 1069.98 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 = 0.069407997 0 0.64088389 water fraction, min, max = 0.047630951 0.0013886483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407532 0 0.64087964 water fraction, min, max = 0.047631416 0.0013886664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407997 0 0.64088389 water fraction, min, max = 0.04763095 0.0013886483 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407532 0 0.64087964 water fraction, min, max = 0.047631416 0.0013886664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591942e-06, Final residual = 2.9616405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4051702e-09, Final residual = 8.4134599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407998 0 0.64088389 water fraction, min, max = 0.047630951 0.0013886483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407532 0 0.64087964 water fraction, min, max = 0.047631416 0.0013886665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407998 0 0.64088389 water fraction, min, max = 0.047630951 0.0013886483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407532 0 0.64087964 water fraction, min, max = 0.047631416 0.0013886665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3425014e-08, Final residual = 1.8075758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5486988e-09, Final residual = 5.605332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5114.7 s ClockTime = 5195 s fluxAdjustedLocalCo Co mean: 0.11615539 max: 0.59996278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055714696 -> dtInletScale=1076.9151 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=1076.9151 -> dtScale=1.000062 deltaT = 0.37059746 Time = 1070.35 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 = 0.069407066 0 0.6408754 water fraction, min, max = 0.047631882 0.0013886847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069406601 0 0.64087116 water fraction, min, max = 0.047632347 0.0013887028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407066 0 0.6408754 water fraction, min, max = 0.047631881 0.0013886847 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069406602 0 0.64087116 water fraction, min, max = 0.047632346 0.0013887028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584824e-06, Final residual = 2.9594377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3080527e-09, Final residual = 8.649987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407067 0 0.6408754 water fraction, min, max = 0.047631882 0.0013886847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069406601 0 0.64087116 water fraction, min, max = 0.047632347 0.0013887029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407067 0 0.6408754 water fraction, min, max = 0.047631882 0.0013886847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069406601 0 0.64087116 water fraction, min, max = 0.047632347 0.0013887029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3326943e-08, Final residual = 1.7598396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568309e-09, Final residual = 5.7530869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5115.42 s ClockTime = 5196 s fluxAdjustedLocalCo Co mean: 0.11615094 max: 0.59993726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055714696 -> dtInletScale=1076.9151 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=1076.9151 -> dtScale=1.0001046 deltaT = 0.37063623 Time = 1070.72 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 = 0.069406136 0 0.64086692 water fraction, min, max = 0.047632812 0.0013887211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06940567 0 0.64086268 water fraction, min, max = 0.047633277 0.0013887393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069406136 0 0.64086692 water fraction, min, max = 0.047632812 0.0013887211 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069405671 0 0.64086268 water fraction, min, max = 0.047633277 0.0013887393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3581796e-06, Final residual = 2.9590649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3916875e-09, Final residual = 8.0987203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069406136 0 0.64086692 water fraction, min, max = 0.047632812 0.0013887211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069405671 0 0.64086268 water fraction, min, max = 0.047633278 0.0013887393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069406136 0 0.64086692 water fraction, min, max = 0.047632812 0.0013887211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069405671 0 0.64086268 water fraction, min, max = 0.047633278 0.0013887393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3361833e-08, Final residual = 1.8894976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337495e-09, Final residual = 5.4963826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5116.13 s ClockTime = 5197 s fluxAdjustedLocalCo Co mean: 0.11615863 max: 0.59997449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055720524 -> dtInletScale=1076.8025 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=1076.8025 -> dtScale=1.0000425 deltaT = 0.37063623 Time = 1071.09 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 = 0.069405205 0 0.64085844 water fraction, min, max = 0.047633743 0.0013887575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06940474 0 0.6408542 water fraction, min, max = 0.047634208 0.0013887757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069405205 0 0.64085844 water fraction, min, max = 0.047633742 0.0013887575 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069404741 0 0.6408542 water fraction, min, max = 0.047634207 0.0013887757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575955e-06, Final residual = 2.9571715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.381193e-09, Final residual = 8.8898568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069405206 0 0.64085844 water fraction, min, max = 0.047633743 0.0013887575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069404741 0 0.6408542 water fraction, min, max = 0.047634208 0.0013887758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069405206 0 0.64085844 water fraction, min, max = 0.047633743 0.0013887575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069404741 0 0.6408542 water fraction, min, max = 0.047634208 0.0013887758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3392902e-08, Final residual = 1.7313149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5259749e-09, Final residual = 5.3739927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5116.81 s ClockTime = 5197 s fluxAdjustedLocalCo Co mean: 0.11615418 max: 0.59994899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055720524 -> dtInletScale=1076.8025 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=1076.8025 -> dtScale=1.000085 deltaT = 0.37063623 Time = 1071.46 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 = 0.069404275 0 0.64084996 water fraction, min, max = 0.047634673 0.001388794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06940381 0 0.64084573 water fraction, min, max = 0.047635137 0.0013888122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069404275 0 0.64084996 water fraction, min, max = 0.047634672 0.001388794 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069403811 0 0.64084573 water fraction, min, max = 0.047635137 0.0013888122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570272e-06, Final residual = 2.9577766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942606e-09, Final residual = 7.3429791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069404276 0 0.64084997 water fraction, min, max = 0.047634673 0.001388794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069403811 0 0.64084573 water fraction, min, max = 0.047635138 0.0013888123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069404276 0 0.64084997 water fraction, min, max = 0.047634673 0.001388794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069403811 0 0.64084573 water fraction, min, max = 0.047635138 0.0013888123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3277292e-08, Final residual = 1.794369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5643974e-09, Final residual = 5.858741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5117.54 s ClockTime = 5198 s fluxAdjustedLocalCo Co mean: 0.11614973 max: 0.59992349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055720524 -> dtInletScale=1076.8025 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=1076.8025 -> dtScale=1.0001275 deltaT = 0.37067501 Time = 1071.83 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 = 0.069403346 0 0.64084149 water fraction, min, max = 0.047635603 0.0013888305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069402881 0 0.64083725 water fraction, min, max = 0.047636067 0.0013888488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069403346 0 0.64084149 water fraction, min, max = 0.047635602 0.0013888305 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069402881 0 0.64083725 water fraction, min, max = 0.047636067 0.0013888488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566598e-06, Final residual = 2.9564734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3811695e-09, Final residual = 7.93089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069403346 0 0.64084149 water fraction, min, max = 0.047635602 0.0013888305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069402881 0 0.64083725 water fraction, min, max = 0.047636067 0.0013888488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069403346 0 0.64084149 water fraction, min, max = 0.047635602 0.0013888305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069402881 0 0.64083725 water fraction, min, max = 0.047636067 0.0013888488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3290462e-08, Final residual = 1.7057995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271339e-09, Final residual = 6.0881331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5118.27 s ClockTime = 5199 s fluxAdjustedLocalCo Co mean: 0.11615743 max: 0.59996078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055726354 -> dtInletScale=1076.6899 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=1076.6899 -> dtScale=1.0000654 deltaT = 0.37067501 Time = 1072.2 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 = 0.069402416 0 0.64083302 water fraction, min, max = 0.047636532 0.0013888671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069401952 0 0.64082878 water fraction, min, max = 0.047636996 0.0013888854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069402416 0 0.64083302 water fraction, min, max = 0.047636531 0.0013888671 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069401952 0 0.64082878 water fraction, min, max = 0.047636996 0.0013888854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560306e-06, Final residual = 2.9546619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908531e-09, Final residual = 7.969951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069402416 0 0.64083302 water fraction, min, max = 0.047636532 0.0013888671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069401952 0 0.64082878 water fraction, min, max = 0.047636997 0.0013888854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069402416 0 0.64083302 water fraction, min, max = 0.047636532 0.0013888671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069401952 0 0.64082878 water fraction, min, max = 0.047636997 0.0013888854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3319837e-08, Final residual = 1.7062653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5388095e-09, Final residual = 6.1710875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5119.01 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.11615298 max: 0.5999353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055726354 -> dtInletScale=1076.6899 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=1076.6899 -> dtScale=1.0001078 deltaT = 0.37071381 Time = 1072.57 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 = 0.069401487 0 0.64082455 water fraction, min, max = 0.047637461 0.0013889037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069401023 0 0.64082032 water fraction, min, max = 0.047637925 0.001388922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069401487 0 0.64082455 water fraction, min, max = 0.04763746 0.0013889037 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069401023 0 0.64082032 water fraction, min, max = 0.047637925 0.001388922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556695e-06, Final residual = 2.955297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.343345e-09, Final residual = 8.1465416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069401487 0 0.64082455 water fraction, min, max = 0.047637461 0.0013889037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069401023 0 0.64082032 water fraction, min, max = 0.047637926 0.001388922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069401487 0 0.64082455 water fraction, min, max = 0.047637461 0.0013889037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069401023 0 0.64082032 water fraction, min, max = 0.047637926 0.001388922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3288434e-08, Final residual = 1.7997277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.530633e-09, Final residual = 5.4763482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5119.8 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.11616069 max: 0.59997263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055732187 -> dtInletScale=1076.5772 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=1076.5772 -> dtScale=1.0000456 deltaT = 0.37071381 Time = 1072.94 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 = 0.069400558 0 0.64081609 water fraction, min, max = 0.04763839 0.0013889403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069400094 0 0.64081185 water fraction, min, max = 0.047638854 0.0013889586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069400558 0 0.64081609 water fraction, min, max = 0.047638389 0.0013889403 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069400094 0 0.64081185 water fraction, min, max = 0.047638853 0.0013889586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551171e-06, Final residual = 2.9542927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4071042e-09, Final residual = 7.9658209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069400558 0 0.64081609 water fraction, min, max = 0.04763839 0.0013889403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069400094 0 0.64081185 water fraction, min, max = 0.047638854 0.0013889587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069400558 0 0.64081609 water fraction, min, max = 0.04763839 0.0013889403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069400094 0 0.64081185 water fraction, min, max = 0.047638854 0.0013889587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3331075e-08, Final residual = 1.6598165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5019902e-09, Final residual = 5.9265461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5120.57 s ClockTime = 5201 s fluxAdjustedLocalCo Co mean: 0.11615625 max: 0.59994716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055732187 -> dtInletScale=1076.5772 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1076.5772 -> dtScale=1.0000881 deltaT = 0.37071381 Time = 1073.31 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 = 0.06939963 0 0.64080762 water fraction, min, max = 0.047639318 0.001388977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399166 0 0.64080339 water fraction, min, max = 0.047639782 0.0013889953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06939963 0 0.64080762 water fraction, min, max = 0.047639318 0.001388977 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399166 0 0.64080339 water fraction, min, max = 0.047639782 0.0013889953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546849e-06, Final residual = 2.9541482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4211562e-09, Final residual = 7.2963045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06939963 0 0.64080762 water fraction, min, max = 0.047639318 0.001388977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399166 0 0.64080339 water fraction, min, max = 0.047639783 0.0013889953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06939963 0 0.64080762 water fraction, min, max = 0.047639318 0.001388977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399166 0 0.64080339 water fraction, min, max = 0.047639783 0.0013889953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3246018e-08, Final residual = 1.7336667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589905e-09, Final residual = 5.7637693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5121.31 s ClockTime = 5202 s fluxAdjustedLocalCo Co mean: 0.1161518 max: 0.59992171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055732187 -> dtInletScale=1076.5772 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1076.5772 -> dtScale=1.0001305 deltaT = 0.37075262 Time = 1073.68 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 = 0.069398702 0 0.64079916 water fraction, min, max = 0.047640247 0.0013890137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069398238 0 0.64079493 water fraction, min, max = 0.04764071 0.001389032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069398702 0 0.64079916 water fraction, min, max = 0.047640246 0.0013890137 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069398238 0 0.64079493 water fraction, min, max = 0.04764071 0.001389032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543023e-06, Final residual = 2.9514177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3585495e-09, Final residual = 7.5810775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069398702 0 0.64079916 water fraction, min, max = 0.047640246 0.0013890137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069398238 0 0.64079493 water fraction, min, max = 0.047640711 0.0013890321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069398702 0 0.64079916 water fraction, min, max = 0.047640246 0.0013890137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069398238 0 0.64079493 water fraction, min, max = 0.047640711 0.0013890321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.32547e-08, Final residual = 1.7469463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5669095e-09, Final residual = 5.5866654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5122.21 s ClockTime = 5203 s fluxAdjustedLocalCo Co mean: 0.11615952 max: 0.59995908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055738023 -> dtInletScale=1076.4645 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=1076.4645 -> dtScale=1.0000682 deltaT = 0.37075262 Time = 1074.05 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 = 0.069397774 0 0.64079071 water fraction, min, max = 0.047641174 0.0013890504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06939731 0 0.64078648 water fraction, min, max = 0.047641638 0.0013890688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069397774 0 0.64079071 water fraction, min, max = 0.047641174 0.0013890504 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06939731 0 0.64078648 water fraction, min, max = 0.047641637 0.0013890688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3537085e-06, Final residual = 2.9509388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3298787e-09, Final residual = 7.5197297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069397774 0 0.64079071 water fraction, min, max = 0.047641174 0.0013890505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06939731 0 0.64078648 water fraction, min, max = 0.047641638 0.0013890688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069397774 0 0.64079071 water fraction, min, max = 0.047641174 0.0013890505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06939731 0 0.64078648 water fraction, min, max = 0.047641638 0.0013890688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3178602e-08, Final residual = 1.7391745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055408e-09, Final residual = 5.9345515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5122.99 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.11615508 max: 0.59993365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055738023 -> dtInletScale=1076.4645 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1076.4645 -> dtScale=1.0001106 deltaT = 0.37079146 Time = 1074.42 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 = 0.069396846 0 0.64078225 water fraction, min, max = 0.047642102 0.0013890872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069396382 0 0.64077802 water fraction, min, max = 0.047642565 0.0013891056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069396846 0 0.64078225 water fraction, min, max = 0.047642101 0.0013890872 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069396383 0 0.64077802 water fraction, min, max = 0.047642565 0.0013891056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532993e-06, Final residual = 2.9495166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3641842e-09, Final residual = 8.6783257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069396846 0 0.64078225 water fraction, min, max = 0.047642102 0.0013890872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069396383 0 0.64077803 water fraction, min, max = 0.047642566 0.0013891057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069396846 0 0.64078225 water fraction, min, max = 0.047642102 0.0013890872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069396383 0 0.64077803 water fraction, min, max = 0.047642566 0.0013891057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3206073e-08, Final residual = 1.778018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142509e-09, Final residual = 6.1035095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5123.74 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.11616281 max: 0.59997106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055743861 -> dtInletScale=1076.3517 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=1076.3517 -> dtScale=1.0000482 deltaT = 0.37079146 Time = 1074.8 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 = 0.069395919 0 0.6407738 water fraction, min, max = 0.047643029 0.0013891241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069395455 0 0.64076957 water fraction, min, max = 0.047643493 0.0013891425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069395919 0 0.6407738 water fraction, min, max = 0.047643029 0.0013891241 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069395456 0 0.64076957 water fraction, min, max = 0.047643492 0.0013891425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.352637e-06, Final residual = 2.9495651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3085416e-09, Final residual = 7.6169414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069395919 0 0.6407738 water fraction, min, max = 0.047643029 0.0013891241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069395456 0 0.64076958 water fraction, min, max = 0.047643493 0.0013891425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069395919 0 0.6407738 water fraction, min, max = 0.047643029 0.0013891241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069395456 0 0.64076958 water fraction, min, max = 0.047643493 0.0013891425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3083293e-08, Final residual = 1.7923414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833508e-09, Final residual = 5.5225669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5124.51 s ClockTime = 5205 s fluxAdjustedLocalCo Co mean: 0.11615837 max: 0.59994564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055743861 -> dtInletScale=1076.3517 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=1076.3517 -> dtScale=1.0000906 deltaT = 0.37079146 Time = 1075.17 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 = 0.069394992 0 0.64076535 water fraction, min, max = 0.047643956 0.0013891609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069394529 0 0.64076113 water fraction, min, max = 0.047644419 0.0013891793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069394992 0 0.64076535 water fraction, min, max = 0.047643956 0.0013891609 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069394529 0 0.64076113 water fraction, min, max = 0.047644419 0.0013891793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522327e-06, Final residual = 2.9483605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3394397e-09, Final residual = 8.5882448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069394992 0 0.64076535 water fraction, min, max = 0.047643956 0.0013891609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069394529 0 0.64076113 water fraction, min, max = 0.04764442 0.0013891794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069394992 0 0.64076535 water fraction, min, max = 0.047643956 0.0013891609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069394529 0 0.64076113 water fraction, min, max = 0.04764442 0.0013891794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3140221e-08, Final residual = 1.736891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5658153e-09, Final residual = 5.4785664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5125.21 s ClockTime = 5206 s fluxAdjustedLocalCo Co mean: 0.11615393 max: 0.59992023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055743861 -> dtInletScale=1076.3517 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=1076.3517 -> dtScale=1.000133 deltaT = 0.37083031 Time = 1075.54 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 = 0.069394065 0 0.64075691 water fraction, min, max = 0.047644883 0.0013891978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069393602 0 0.64075268 water fraction, min, max = 0.047645346 0.0013892163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069394065 0 0.64075691 water fraction, min, max = 0.047644882 0.0013891978 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069393603 0 0.64075268 water fraction, min, max = 0.047645345 0.0013892163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519148e-06, Final residual = 2.9470898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3433735e-09, Final residual = 8.0118807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069394065 0 0.64075691 water fraction, min, max = 0.047644883 0.0013891978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069393602 0 0.64075268 water fraction, min, max = 0.047645346 0.0013892163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069394065 0 0.64075691 water fraction, min, max = 0.047644883 0.0013891978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069393602 0 0.64075268 water fraction, min, max = 0.047645346 0.0013892163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098276e-08, Final residual = 1.6830087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.55483e-09, Final residual = 6.3045312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5125.92 s ClockTime = 5207 s fluxAdjustedLocalCo Co mean: 0.11616167 max: 0.59995768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055749702 -> dtInletScale=1076.2389 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1076.2389 -> dtScale=1.0000705 deltaT = 0.37083031 Time = 1075.91 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 = 0.069393139 0 0.64074846 water fraction, min, max = 0.047645809 0.0013892348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069392676 0 0.64074424 water fraction, min, max = 0.047646272 0.0013892532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069393139 0 0.64074846 water fraction, min, max = 0.047645809 0.0013892348 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069392676 0 0.64074424 water fraction, min, max = 0.047646271 0.0013892532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512247e-06, Final residual = 2.9458294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4083805e-09, Final residual = 7.592306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069393139 0 0.64074846 water fraction, min, max = 0.047645809 0.0013892348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069392676 0 0.64074424 water fraction, min, max = 0.047646272 0.0013892532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069393139 0 0.64074846 water fraction, min, max = 0.047645809 0.0013892348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069392676 0 0.64074424 water fraction, min, max = 0.047646272 0.0013892532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098537e-08, Final residual = 1.7826449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5707425e-09, Final residual = 5.4168462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5126.62 s ClockTime = 5207 s fluxAdjustedLocalCo Co mean: 0.11615723 max: 0.59993229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055749702 -> dtInletScale=1076.2389 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=1076.2389 -> dtScale=1.0001129 deltaT = 0.37086918 Time = 1076.28 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 = 0.069392213 0 0.64074002 water fraction, min, max = 0.047646735 0.0013892717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06939175 0 0.6407358 water fraction, min, max = 0.047647198 0.0013892902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069392213 0 0.64074002 water fraction, min, max = 0.047646735 0.0013892717 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06939175 0 0.6407358 water fraction, min, max = 0.047647197 0.0013892902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509072e-06, Final residual = 2.9448519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.360928e-09, Final residual = 7.1432303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069392213 0 0.64074002 water fraction, min, max = 0.047646735 0.0013892717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06939175 0 0.6407358 water fraction, min, max = 0.047647198 0.0013892902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069392213 0 0.64074002 water fraction, min, max = 0.047646735 0.0013892717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06939175 0 0.6407358 water fraction, min, max = 0.047647198 0.0013892902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3007387e-08, Final residual = 1.6529433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4862231e-09, Final residual = 6.6512032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5127.33 s ClockTime = 5208 s fluxAdjustedLocalCo Co mean: 0.11616497 max: 0.59996978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055755546 -> dtInletScale=1076.1261 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=1076.1261 -> dtScale=1.0000504 deltaT = 0.37086918 Time = 1076.65 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 = 0.069391287 0 0.64073158 water fraction, min, max = 0.047647661 0.0013893087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069390824 0 0.64072736 water fraction, min, max = 0.047648124 0.0013893272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069391287 0 0.64073158 water fraction, min, max = 0.04764766 0.0013893087 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069390825 0 0.64072736 water fraction, min, max = 0.047648123 0.0013893272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.350246e-06, Final residual = 2.9434932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3978181e-09, Final residual = 7.9832897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069391287 0 0.64073158 water fraction, min, max = 0.047647661 0.0013893088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069390825 0 0.64072737 water fraction, min, max = 0.047648124 0.0013893273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069391287 0 0.64073158 water fraction, min, max = 0.047647661 0.0013893088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069390825 0 0.64072737 water fraction, min, max = 0.047648124 0.0013893273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3052877e-08, Final residual = 1.8121704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.621224e-09, Final residual = 5.5150382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5128.03 s ClockTime = 5209 s fluxAdjustedLocalCo Co mean: 0.11616054 max: 0.59994441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055755546 -> dtInletScale=1076.1261 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1076.1261 -> dtScale=1.0000927 deltaT = 0.37086918 Time = 1077.02 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 = 0.069390362 0 0.64072315 water fraction, min, max = 0.047648586 0.0013893458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389899 0 0.64071893 water fraction, min, max = 0.047649049 0.0013893643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069390362 0 0.64072315 water fraction, min, max = 0.047648586 0.0013893458 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0693899 0 0.64071893 water fraction, min, max = 0.047649048 0.0013893643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498542e-06, Final residual = 2.9419482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4321086e-09, Final residual = 7.8714212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069390362 0 0.64072315 water fraction, min, max = 0.047648586 0.0013893458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389899 0 0.64071893 water fraction, min, max = 0.047649049 0.0013893643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069390362 0 0.64072315 water fraction, min, max = 0.047648586 0.0013893458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389899 0 0.64071893 water fraction, min, max = 0.047649049 0.0013893643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.303858e-08, Final residual = 1.7102354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950409e-09, Final residual = 5.9892912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5128.76 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.11615611 max: 0.59991903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055755546 -> dtInletScale=1076.1261 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=1076.1261 -> dtScale=1.000135 deltaT = 0.37090808 Time = 1077.39 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 = 0.069389437 0 0.64071472 water fraction, min, max = 0.047649512 0.0013893829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069388974 0 0.6407105 water fraction, min, max = 0.047649974 0.0013894014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389437 0 0.64071472 water fraction, min, max = 0.047649511 0.0013893829 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069388975 0 0.6407105 water fraction, min, max = 0.047649973 0.0013894014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3495171e-06, Final residual = 2.944639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3614337e-09, Final residual = 8.3854846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389437 0 0.64071472 water fraction, min, max = 0.047649511 0.0013893829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069388974 0 0.6407105 water fraction, min, max = 0.047649974 0.0013894014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389437 0 0.64071472 water fraction, min, max = 0.047649511 0.0013893829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069388974 0 0.6407105 water fraction, min, max = 0.047649974 0.0013894014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.308326e-08, Final residual = 1.7676537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964743e-09, Final residual = 5.4439156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5129.48 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.11616386 max: 0.59995658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055761393 -> dtInletScale=1076.0133 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1076.0133 -> dtScale=1.0000724 deltaT = 0.37090808 Time = 1077.76 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 = 0.069388512 0 0.64070629 water fraction, min, max = 0.047650436 0.00138942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06938805 0 0.64070207 water fraction, min, max = 0.047650898 0.0013894385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069388512 0 0.64070629 water fraction, min, max = 0.047650436 0.00138942 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06938805 0 0.64070207 water fraction, min, max = 0.047650898 0.0013894385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3487802e-06, Final residual = 2.9426126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3110106e-09, Final residual = 7.7074841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069388512 0 0.64070629 water fraction, min, max = 0.047650436 0.00138942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06938805 0 0.64070207 water fraction, min, max = 0.047650899 0.0013894386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069388512 0 0.64070629 water fraction, min, max = 0.047650436 0.00138942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06938805 0 0.64070207 water fraction, min, max = 0.047650899 0.0013894386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998439e-08, Final residual = 1.6917267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5123862e-09, Final residual = 5.6610407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5130.29 s ClockTime = 5211 s fluxAdjustedLocalCo Co mean: 0.11615944 max: 0.59993122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055761393 -> dtInletScale=1076.0133 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1076.0133 -> dtScale=1.0001146 deltaT = 0.37094698 Time = 1078.13 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 = 0.069387587 0 0.64069786 water fraction, min, max = 0.047651361 0.0013894571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387125 0 0.64069365 water fraction, min, max = 0.047651823 0.0013894757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387587 0 0.64069786 water fraction, min, max = 0.04765136 0.0013894571 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387126 0 0.64069365 water fraction, min, max = 0.047651822 0.0013894757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484684e-06, Final residual = 2.9417599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3628576e-09, Final residual = 7.3938835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387588 0 0.64069786 water fraction, min, max = 0.047651361 0.0013894572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387125 0 0.64069365 water fraction, min, max = 0.047651823 0.0013894758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387588 0 0.64069786 water fraction, min, max = 0.047651361 0.0013894572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387125 0 0.64069365 water fraction, min, max = 0.047651823 0.0013894758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2955145e-08, Final residual = 1.7100867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5371138e-09, Final residual = 6.3580341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5131.07 s ClockTime = 5212 s fluxAdjustedLocalCo Co mean: 0.11616719 max: 0.5999688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055767242 -> dtInletScale=1075.9004 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=1075.9004 -> dtScale=1.000052 deltaT = 0.37094698 Time = 1078.5 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 = 0.069386663 0 0.64068944 water fraction, min, max = 0.047652285 0.0013894943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069386201 0 0.64068522 water fraction, min, max = 0.047652747 0.0013895129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069386663 0 0.64068944 water fraction, min, max = 0.047652284 0.0013894943 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069386202 0 0.64068522 water fraction, min, max = 0.047652746 0.0013895129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3479218e-06, Final residual = 2.938438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3615296e-09, Final residual = 8.4813413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069386663 0 0.64068944 water fraction, min, max = 0.047652285 0.0013894944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069386201 0 0.64068523 water fraction, min, max = 0.047652747 0.001389513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069386663 0 0.64068944 water fraction, min, max = 0.047652285 0.0013894944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069386201 0 0.64068523 water fraction, min, max = 0.047652747 0.001389513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2979574e-08, Final residual = 1.7536193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5606021e-09, Final residual = 5.8171315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5131.78 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.11616277 max: 0.59994347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055767242 -> dtInletScale=1075.9004 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=1075.9004 -> dtScale=1.0000942 deltaT = 0.37094698 Time = 1078.88 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 = 0.069385739 0 0.64068102 water fraction, min, max = 0.047653209 0.0013895316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069385277 0 0.6406768 water fraction, min, max = 0.04765367 0.0013895502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069385739 0 0.64068102 water fraction, min, max = 0.047653208 0.0013895316 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069385278 0 0.6406768 water fraction, min, max = 0.04765367 0.0013895502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.347369e-06, Final residual = 2.9378119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3127147e-09, Final residual = 7.6890521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069385739 0 0.64068102 water fraction, min, max = 0.047653209 0.0013895316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069385278 0 0.64067681 water fraction, min, max = 0.047653671 0.0013895502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069385739 0 0.64068102 water fraction, min, max = 0.047653209 0.0013895316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069385278 0 0.64067681 water fraction, min, max = 0.047653671 0.0013895502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2898248e-08, Final residual = 1.6801414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320011e-09, Final residual = 6.133534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5132.48 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.11615835 max: 0.59991813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055767242 -> dtInletScale=1075.9004 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=1075.9004 -> dtScale=1.0001365 deltaT = 0.37098591 Time = 1079.25 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 = 0.069384816 0 0.6406726 water fraction, min, max = 0.047654133 0.0013895688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384354 0 0.64066839 water fraction, min, max = 0.047654594 0.0013895875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384816 0 0.6406726 water fraction, min, max = 0.047654132 0.0013895688 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384354 0 0.64066839 water fraction, min, max = 0.047654593 0.0013895875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3470437e-06, Final residual = 2.9385764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4002421e-09, Final residual = 8.3281103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384816 0 0.6406726 water fraction, min, max = 0.047654132 0.0013895689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384354 0 0.64066839 water fraction, min, max = 0.047654594 0.0013895875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384816 0 0.6406726 water fraction, min, max = 0.047654132 0.0013895689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384354 0 0.64066839 water fraction, min, max = 0.047654594 0.0013895875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2959446e-08, Final residual = 1.754939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867579e-09, Final residual = 5.7209535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5133.19 s ClockTime = 5214 s fluxAdjustedLocalCo Co mean: 0.11616611 max: 0.59995577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055773094 -> dtInletScale=1075.7875 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=1075.7875 -> dtScale=1.0000737 deltaT = 0.37098591 Time = 1079.62 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 = 0.069383892 0 0.64066418 water fraction, min, max = 0.047655056 0.0013896062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383431 0 0.64065997 water fraction, min, max = 0.047655517 0.0013896248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383892 0 0.64066418 water fraction, min, max = 0.047655055 0.0013896062 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383431 0 0.64065997 water fraction, min, max = 0.047655517 0.0013896248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.346512e-06, Final residual = 2.9358369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.440345e-09, Final residual = 7.3447241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383893 0 0.64066418 water fraction, min, max = 0.047655056 0.0013896062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383431 0 0.64065997 water fraction, min, max = 0.047655517 0.0013896248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383893 0 0.64066418 water fraction, min, max = 0.047655056 0.0013896062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383431 0 0.64065997 water fraction, min, max = 0.047655517 0.0013896248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2902107e-08, Final residual = 1.7149551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5578227e-09, Final residual = 5.7186604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5133.9 s ClockTime = 5215 s fluxAdjustedLocalCo Co mean: 0.11616169 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055773094 -> dtInletScale=1075.7875 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1075.7875 -> dtScale=1.0001159 deltaT = 0.37102486 Time = 1079.99 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 = 0.069382969 0 0.64065577 water fraction, min, max = 0.047655979 0.0013896435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382508 0 0.64065156 water fraction, min, max = 0.04765644 0.0013896622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382969 0 0.64065577 water fraction, min, max = 0.047655978 0.0013896435 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382509 0 0.64065156 water fraction, min, max = 0.047656439 0.0013896622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461523e-06, Final residual = 2.9375705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3667531e-09, Final residual = 9.3046737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06938297 0 0.64065577 water fraction, min, max = 0.047655979 0.0013896435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382508 0 0.64065156 water fraction, min, max = 0.04765644 0.0013896622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06938297 0 0.64065577 water fraction, min, max = 0.047655979 0.0013896435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382508 0 0.64065156 water fraction, min, max = 0.04765644 0.0013896622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2906492e-08, Final residual = 1.7533215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806202e-09, Final residual = 5.7480785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5134.63 s ClockTime = 5215 s fluxAdjustedLocalCo Co mean: 0.11616947 max: 0.59996813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055778949 -> dtInletScale=1075.6746 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=1075.6746 -> dtScale=1.0000531 deltaT = 0.37102486 Time = 1080.36 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 = 0.069382047 0 0.64064736 water fraction, min, max = 0.047656901 0.0013896809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381585 0 0.64064315 water fraction, min, max = 0.047657362 0.0013896996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382047 0 0.64064736 water fraction, min, max = 0.047656901 0.0013896809 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381586 0 0.64064315 water fraction, min, max = 0.047657362 0.0013896996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456241e-06, Final residual = 2.9364537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4282451e-09, Final residual = 7.6435165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382047 0 0.64064736 water fraction, min, max = 0.047656901 0.0013896809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381586 0 0.64064315 water fraction, min, max = 0.047657363 0.0013896996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382047 0 0.64064736 water fraction, min, max = 0.047656901 0.0013896809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381586 0 0.64064315 water fraction, min, max = 0.047657363 0.0013896996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2829334e-08, Final residual = 1.71955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5205773e-09, Final residual = 5.9342711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5135.33 s ClockTime = 5216 s fluxAdjustedLocalCo Co mean: 0.11616505 max: 0.59994283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055778949 -> dtInletScale=1075.6746 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=1075.6746 -> dtScale=1.0000953 deltaT = 0.37102486 Time = 1080.73 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 = 0.069381124 0 0.64063895 water fraction, min, max = 0.047657824 0.0013897183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380663 0 0.64063475 water fraction, min, max = 0.047658285 0.001389737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381124 0 0.64063895 water fraction, min, max = 0.047657823 0.0013897183 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380664 0 0.64063475 water fraction, min, max = 0.047658284 0.001389737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450076e-06, Final residual = 2.9359064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.333986e-09, Final residual = 7.627647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381125 0 0.64063895 water fraction, min, max = 0.047657824 0.0013897183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380664 0 0.64063475 water fraction, min, max = 0.047658285 0.001389737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381125 0 0.64063895 water fraction, min, max = 0.047657824 0.0013897183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380664 0 0.64063475 water fraction, min, max = 0.047658285 0.001389737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2839144e-08, Final residual = 1.6682191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228459e-09, Final residual = 6.2313661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5136.07 s ClockTime = 5217 s fluxAdjustedLocalCo Co mean: 0.11616063 max: 0.59991754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055778949 -> dtInletScale=1075.6746 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=1075.6746 -> dtScale=1.0001375 deltaT = 0.37106382 Time = 1081.1 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 = 0.069380202 0 0.64063055 water fraction, min, max = 0.047658746 0.0013897557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069379741 0 0.64062634 water fraction, min, max = 0.047659207 0.0013897745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380202 0 0.64063055 water fraction, min, max = 0.047658745 0.0013897557 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069379742 0 0.64062634 water fraction, min, max = 0.047659206 0.0013897745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446059e-06, Final residual = 2.934166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3853133e-09, Final residual = 7.9640468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380202 0 0.64063055 water fraction, min, max = 0.047658746 0.0013897558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069379742 0 0.64062634 water fraction, min, max = 0.047659207 0.0013897745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380202 0 0.64063055 water fraction, min, max = 0.047658746 0.0013897558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069379742 0 0.64062634 water fraction, min, max = 0.047659207 0.0013897745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2840816e-08, Final residual = 1.7409739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5641384e-09, Final residual = 6.4966379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5136.77 s ClockTime = 5218 s fluxAdjustedLocalCo Co mean: 0.11616842 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055784807 -> dtInletScale=1075.5617 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1075.5617 -> dtScale=1.0000746 deltaT = 0.37106382 Time = 1081.47 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 = 0.069379281 0 0.64062214 water fraction, min, max = 0.047659668 0.0013897932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06937882 0 0.64061794 water fraction, min, max = 0.047660128 0.001389812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069379281 0 0.64062214 water fraction, min, max = 0.047659667 0.0013897932 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06937882 0 0.64061794 water fraction, min, max = 0.047660128 0.001389812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440533e-06, Final residual = 2.9330066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3832369e-09, Final residual = 7.3715976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069379281 0 0.64062215 water fraction, min, max = 0.047659667 0.0013897933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06937882 0 0.64061794 water fraction, min, max = 0.047660129 0.001389812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069379281 0 0.64062215 water fraction, min, max = 0.047659667 0.0013897933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06937882 0 0.64061794 water fraction, min, max = 0.047660128 0.001389812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2812686e-08, Final residual = 1.7124784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335298e-09, Final residual = 5.8142895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5137.47 s ClockTime = 5218 s fluxAdjustedLocalCo Co mean: 0.116164 max: 0.59992998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055784807 -> dtInletScale=1075.5617 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1075.5617 -> dtScale=1.0001167 deltaT = 0.3711028 Time = 1081.84 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 = 0.069378359 0 0.64061374 water fraction, min, max = 0.047660589 0.0013898308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069377898 0 0.64060954 water fraction, min, max = 0.047661049 0.0013898495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069378359 0 0.64061374 water fraction, min, max = 0.047660588 0.0013898308 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069377899 0 0.64060954 water fraction, min, max = 0.047661049 0.0013898495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436866e-06, Final residual = 2.9313161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3282773e-09, Final residual = 8.2029157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069378359 0 0.64061375 water fraction, min, max = 0.047660589 0.0013898308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069377899 0 0.64060955 water fraction, min, max = 0.04766105 0.0013898496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069378359 0 0.64061375 water fraction, min, max = 0.047660589 0.0013898308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069377899 0 0.64060955 water fraction, min, max = 0.04766105 0.0013898496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2775926e-08, Final residual = 1.8059243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5752211e-09, Final residual = 5.5805175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5138.16 s ClockTime = 5219 s fluxAdjustedLocalCo Co mean: 0.1161718 max: 0.59996774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055790668 -> dtInletScale=1075.4487 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=1075.4487 -> dtScale=1.0000538 deltaT = 0.3711028 Time = 1082.21 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 = 0.069377438 0 0.64060535 water fraction, min, max = 0.04766151 0.0013898683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376977 0 0.64060115 water fraction, min, max = 0.04766197 0.0013898871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069377438 0 0.64060535 water fraction, min, max = 0.04766151 0.0013898683 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376978 0 0.64060115 water fraction, min, max = 0.04766197 0.0013898871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431302e-06, Final residual = 2.9304867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3093751e-09, Final residual = 8.2897458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069377438 0 0.64060535 water fraction, min, max = 0.04766151 0.0013898684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376978 0 0.64060115 water fraction, min, max = 0.047661971 0.0013898871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069377438 0 0.64060535 water fraction, min, max = 0.04766151 0.0013898684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376978 0 0.64060115 water fraction, min, max = 0.047661971 0.0013898871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2738395e-08, Final residual = 1.7794347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5457667e-09, Final residual = 5.7291177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5138.88 s ClockTime = 5220 s fluxAdjustedLocalCo Co mean: 0.11616738 max: 0.59994248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055790668 -> dtInletScale=1075.4487 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=1075.4487 -> dtScale=1.0000959 deltaT = 0.3711028 Time = 1082.59 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 = 0.069376517 0 0.64059695 water fraction, min, max = 0.047662431 0.0013899059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376057 0 0.64059276 water fraction, min, max = 0.047662891 0.0013899247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376517 0 0.64059695 water fraction, min, max = 0.04766243 0.0013899059 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376057 0 0.64059276 water fraction, min, max = 0.047662891 0.0013899247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426073e-06, Final residual = 2.9308755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3776233e-09, Final residual = 8.9246006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376517 0 0.64059696 water fraction, min, max = 0.047662431 0.001389906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376057 0 0.64059276 water fraction, min, max = 0.047662892 0.0013899248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376517 0 0.64059696 water fraction, min, max = 0.047662431 0.001389906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376057 0 0.64059276 water fraction, min, max = 0.047662891 0.0013899248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2800775e-08, Final residual = 1.7243908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.535119e-09, Final residual = 6.7363417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5139.56 s ClockTime = 5220 s fluxAdjustedLocalCo Co mean: 0.11616298 max: 0.59991723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055790668 -> dtInletScale=1075.4487 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1075.4487 -> dtScale=1.000138 deltaT = 0.3711418 Time = 1082.96 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 = 0.069375597 0 0.64058856 water fraction, min, max = 0.047663352 0.0013899436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069375136 0 0.64058437 water fraction, min, max = 0.047663812 0.0013899624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069375597 0 0.64058856 water fraction, min, max = 0.047663351 0.0013899436 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069375137 0 0.64058437 water fraction, min, max = 0.047663811 0.0013899624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421868e-06, Final residual = 2.9289731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.33072e-09, Final residual = 8.3810024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069375597 0 0.64058856 water fraction, min, max = 0.047663352 0.0013899436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069375137 0 0.64058437 water fraction, min, max = 0.047663812 0.0013899624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069375597 0 0.64058856 water fraction, min, max = 0.047663351 0.0013899436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069375137 0 0.64058437 water fraction, min, max = 0.047663812 0.0013899624 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2799441e-08, Final residual = 1.6570839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859741e-09, Final residual = 5.5134068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5140.27 s ClockTime = 5221 s fluxAdjustedLocalCo Co mean: 0.11617078 max: 0.59995504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055796531 -> dtInletScale=1075.3357 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=1075.3357 -> dtScale=1.0000749 deltaT = 0.3711418 Time = 1083.33 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 = 0.069374676 0 0.64058017 water fraction, min, max = 0.047664272 0.0013899812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069374216 0 0.64057598 water fraction, min, max = 0.047664732 0.0013900001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069374676 0 0.64058017 water fraction, min, max = 0.047664271 0.0013899812 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069374217 0 0.64057598 water fraction, min, max = 0.047664731 0.0013900001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416601e-06, Final residual = 2.9289353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3335775e-09, Final residual = 8.4056297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069374676 0 0.64058018 water fraction, min, max = 0.047664272 0.0013899813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069374217 0 0.64057598 water fraction, min, max = 0.047664732 0.0013900001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069374676 0 0.64058018 water fraction, min, max = 0.047664272 0.0013899813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069374217 0 0.64057598 water fraction, min, max = 0.047664732 0.0013900001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2750656e-08, Final residual = 1.83252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820812e-09, Final residual = 5.5515142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5140.99 s ClockTime = 5222 s fluxAdjustedLocalCo Co mean: 0.11616637 max: 0.59992981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055796531 -> dtInletScale=1075.3357 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=1075.3357 -> dtScale=1.000117 deltaT = 0.37118082 Time = 1083.7 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 = 0.069373756 0 0.64057179 water fraction, min, max = 0.047665192 0.001390019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069373296 0 0.6405676 water fraction, min, max = 0.047665651 0.0013900378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069373756 0 0.64057179 water fraction, min, max = 0.047665191 0.001390019 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069373297 0 0.6405676 water fraction, min, max = 0.047665651 0.0013900378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3413658e-06, Final residual = 2.9282048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4161243e-09, Final residual = 8.1012182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069373757 0 0.64057179 water fraction, min, max = 0.047665192 0.001390019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069373297 0 0.6405676 water fraction, min, max = 0.047665652 0.0013900378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069373757 0 0.64057179 water fraction, min, max = 0.047665192 0.001390019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069373297 0 0.6405676 water fraction, min, max = 0.047665652 0.0013900378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2739646e-08, Final residual = 1.6726168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5223265e-09, Final residual = 5.7214423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5141.71 s ClockTime = 5223 s fluxAdjustedLocalCo Co mean: 0.11617418 max: 0.59996765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055802397 -> dtInletScale=1075.2226 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=1075.2226 -> dtScale=1.0000539 deltaT = 0.37118082 Time = 1084.07 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 = 0.069372837 0 0.64056341 water fraction, min, max = 0.047666112 0.0013900567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372377 0 0.64055921 water fraction, min, max = 0.047666571 0.0013900756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372837 0 0.64056341 water fraction, min, max = 0.047666111 0.0013900567 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372377 0 0.64055921 water fraction, min, max = 0.04766657 0.0013900756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3407451e-06, Final residual = 2.9263787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3433963e-09, Final residual = 8.5699791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372837 0 0.64056341 water fraction, min, max = 0.047666111 0.0013900567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372377 0 0.64055922 water fraction, min, max = 0.047666571 0.0013900756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372837 0 0.64056341 water fraction, min, max = 0.047666111 0.0013900567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372377 0 0.64055922 water fraction, min, max = 0.047666571 0.0013900756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2671053e-08, Final residual = 1.8807986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812051e-09, Final residual = 5.4397653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5142.43 s ClockTime = 5223 s fluxAdjustedLocalCo Co mean: 0.11616977 max: 0.59994243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055802397 -> dtInletScale=1075.2226 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=1075.2226 -> dtScale=1.000096 deltaT = 0.37118082 Time = 1084.44 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 = 0.069371917 0 0.64055503 water fraction, min, max = 0.047667031 0.0013900945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069371458 0 0.64055084 water fraction, min, max = 0.04766749 0.0013901134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069371917 0 0.64055503 water fraction, min, max = 0.04766703 0.0013900945 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069371458 0 0.64055084 water fraction, min, max = 0.04766749 0.0013901134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403319e-06, Final residual = 2.9244729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3800626e-09, Final residual = 7.90138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069371918 0 0.64055503 water fraction, min, max = 0.047667031 0.0013900945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069371458 0 0.64055084 water fraction, min, max = 0.04766749 0.0013901134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069371918 0 0.64055503 water fraction, min, max = 0.047667031 0.0013900945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069371458 0 0.64055084 water fraction, min, max = 0.04766749 0.0013901134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2667689e-08, Final residual = 1.7503322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6036933e-09, Final residual = 5.5934394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5143.18 s ClockTime = 5224 s fluxAdjustedLocalCo Co mean: 0.11616537 max: 0.59991722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055802397 -> dtInletScale=1075.2226 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1075.2226 -> dtScale=1.000138 deltaT = 0.37121986 Time = 1084.81 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 = 0.069370998 0 0.64054665 water fraction, min, max = 0.04766795 0.0013901323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370539 0 0.64054246 water fraction, min, max = 0.047668409 0.0013901512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370998 0 0.64054665 water fraction, min, max = 0.047667949 0.0013901323 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370539 0 0.64054246 water fraction, min, max = 0.047668408 0.0013901512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398395e-06, Final residual = 2.925962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2919974e-09, Final residual = 8.1501679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370998 0 0.64054665 water fraction, min, max = 0.04766795 0.0013901323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370539 0 0.64054246 water fraction, min, max = 0.047668409 0.0013901513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370998 0 0.64054665 water fraction, min, max = 0.04766795 0.0013901323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370539 0 0.64054246 water fraction, min, max = 0.047668409 0.0013901513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2590975e-08, Final residual = 1.7353148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5082701e-09, Final residual = 5.7339525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5143.93 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.11617319 max: 0.59995511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055808266 -> dtInletScale=1075.1096 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=1075.1096 -> dtScale=1.0000748 deltaT = 0.37121986 Time = 1085.18 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 = 0.06937008 0 0.64053827 water fraction, min, max = 0.047668869 0.0013901702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06936962 0 0.64053409 water fraction, min, max = 0.047669328 0.0013901891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06937008 0 0.64053827 water fraction, min, max = 0.047668868 0.0013901702 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369621 0 0.64053409 water fraction, min, max = 0.047669327 0.0013901891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393928e-06, Final residual = 2.9254331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337566e-09, Final residual = 7.5502382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06937008 0 0.64053828 water fraction, min, max = 0.047668868 0.0013901702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369621 0 0.64053409 water fraction, min, max = 0.047669328 0.0013901891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06937008 0 0.64053828 water fraction, min, max = 0.047668868 0.0013901702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369621 0 0.64053409 water fraction, min, max = 0.047669328 0.0013901891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2617679e-08, Final residual = 1.7322993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5553859e-09, Final residual = 5.898903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5144.76 s ClockTime = 5226 s fluxAdjustedLocalCo Co mean: 0.11616879 max: 0.59992992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055808266 -> dtInletScale=1075.1096 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1075.1096 -> dtScale=1.0001168 deltaT = 0.37125892 Time = 1085.56 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 = 0.069369161 0 0.6405299 water fraction, min, max = 0.047669787 0.0013902081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368702 0 0.64052572 water fraction, min, max = 0.047670246 0.001390227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369161 0 0.6405299 water fraction, min, max = 0.047669786 0.0013902081 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368703 0 0.64052572 water fraction, min, max = 0.047670245 0.001390227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390094e-06, Final residual = 2.9258146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3532205e-09, Final residual = 8.6192024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369161 0 0.6405299 water fraction, min, max = 0.047669787 0.0013902081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368702 0 0.64052572 water fraction, min, max = 0.047670246 0.001390227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369161 0 0.6405299 water fraction, min, max = 0.047669787 0.0013902081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368702 0 0.64052572 water fraction, min, max = 0.047670246 0.001390227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2583588e-08, Final residual = 1.7280236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896747e-09, Final residual = 5.7543216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5145.63 s ClockTime = 5227 s fluxAdjustedLocalCo Co mean: 0.11617661 max: 0.59996785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055814137 -> dtInletScale=1074.9965 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=1074.9965 -> dtScale=1.0000536 deltaT = 0.37125892 Time = 1085.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368243 0 0.64052153 water fraction, min, max = 0.047670705 0.001390246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069367784 0 0.64051735 water fraction, min, max = 0.047671164 0.001390265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368243 0 0.64052153 water fraction, min, max = 0.047670705 0.001390246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069367785 0 0.64051735 water fraction, min, max = 0.047671163 0.001390265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.338376e-06, Final residual = 2.9233546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3468512e-09, Final residual = 6.9449902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368243 0 0.64052153 water fraction, min, max = 0.047670705 0.001390246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069367784 0 0.64051735 water fraction, min, max = 0.047671164 0.001390265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368243 0 0.64052153 water fraction, min, max = 0.047670705 0.001390246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069367784 0 0.64051735 water fraction, min, max = 0.047671164 0.001390265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2551221e-08, Final residual = 1.6645272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4684618e-09, Final residual = 5.747191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5146.53 s ClockTime = 5228 s fluxAdjustedLocalCo Co mean: 0.11617221 max: 0.59994267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055814137 -> dtInletScale=1074.9965 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1074.9965 -> dtScale=1.0000956 deltaT = 0.37125892 Time = 1086.3 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 = 0.069367325 0 0.64051317 water fraction, min, max = 0.047671623 0.001390284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069366866 0 0.64050898 water fraction, min, max = 0.047672082 0.0013903029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069367325 0 0.64051317 water fraction, min, max = 0.047671622 0.001390284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069366867 0 0.64050898 water fraction, min, max = 0.047672081 0.0013903029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378674e-06, Final residual = 2.9229045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3625275e-09, Final residual = 8.8838639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069367325 0 0.64051317 water fraction, min, max = 0.047671623 0.001390284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069366867 0 0.64050898 water fraction, min, max = 0.047672082 0.001390303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069367325 0 0.64051317 water fraction, min, max = 0.047671623 0.001390284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069366867 0 0.64050898 water fraction, min, max = 0.047672082 0.001390303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2529746e-08, Final residual = 1.7251237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750243e-09, Final residual = 5.654723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5147.42 s ClockTime = 5228 s fluxAdjustedLocalCo Co mean: 0.11616782 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055814137 -> dtInletScale=1074.9965 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=1074.9965 -> dtScale=1.0001375 deltaT = 0.37129799 Time = 1086.67 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 = 0.069366408 0 0.6405048 water fraction, min, max = 0.047672541 0.001390322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365949 0 0.64050062 water fraction, min, max = 0.047672999 0.001390341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069366408 0 0.6405048 water fraction, min, max = 0.04767254 0.001390322 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365949 0 0.64050062 water fraction, min, max = 0.047672998 0.001390341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337554e-06, Final residual = 2.9212039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3911451e-09, Final residual = 7.2289604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069366408 0 0.6405048 water fraction, min, max = 0.04767254 0.001390322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365949 0 0.64050062 water fraction, min, max = 0.047672999 0.001390341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069366408 0 0.6405048 water fraction, min, max = 0.04767254 0.001390322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365949 0 0.64050062 water fraction, min, max = 0.047672999 0.001390341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2518234e-08, Final residual = 1.7378732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5036224e-09, Final residual = 5.5027404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5148.25 s ClockTime = 5229 s fluxAdjustedLocalCo Co mean: 0.11617565 max: 0.59995548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055820012 -> dtInletScale=1074.8833 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=1074.8833 -> dtScale=1.0000742 deltaT = 0.37129799 Time = 1087.04 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 = 0.06936549 0 0.64049644 water fraction, min, max = 0.047673458 0.00139036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365032 0 0.64049226 water fraction, min, max = 0.047673916 0.001390379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06936549 0 0.64049644 water fraction, min, max = 0.047673457 0.00139036 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365032 0 0.64049226 water fraction, min, max = 0.047673915 0.001390379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369791e-06, Final residual = 2.9194568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.342917e-09, Final residual = 8.381864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365491 0 0.64049644 water fraction, min, max = 0.047673458 0.00139036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365032 0 0.64049226 water fraction, min, max = 0.047673916 0.0013903791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365491 0 0.64049644 water fraction, min, max = 0.047673458 0.00139036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365032 0 0.64049226 water fraction, min, max = 0.047673916 0.0013903791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2526354e-08, Final residual = 1.7846861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5888577e-09, Final residual = 5.8203333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5149.08 s ClockTime = 5230 s fluxAdjustedLocalCo Co mean: 0.11617126 max: 0.59993033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055820012 -> dtInletScale=1074.8833 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1074.8833 -> dtScale=1.0001161 deltaT = 0.37133708 Time = 1087.41 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 = 0.069364573 0 0.64048808 water fraction, min, max = 0.047674375 0.0013903981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069364115 0 0.6404839 water fraction, min, max = 0.047674833 0.0013904171 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069364573 0 0.64048808 water fraction, min, max = 0.047674374 0.0013903981 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069364116 0 0.6404839 water fraction, min, max = 0.047674832 0.0013904171 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366603e-06, Final residual = 2.9201642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3268065e-09, Final residual = 6.7930488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069364574 0 0.64048808 water fraction, min, max = 0.047674375 0.0013903981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069364115 0 0.6404839 water fraction, min, max = 0.047674833 0.0013904171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069364574 0 0.64048808 water fraction, min, max = 0.047674375 0.0013903981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069364115 0 0.6404839 water fraction, min, max = 0.047674833 0.0013904171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.252661e-08, Final residual = 1.7804029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450381e-09, Final residual = 6.207557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5149.94 s ClockTime = 5231 s fluxAdjustedLocalCo Co mean: 0.1161791 max: 0.59996834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055825889 -> dtInletScale=1074.7702 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1074.7702 -> dtScale=1.0000528 deltaT = 0.37133708 Time = 1087.78 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 = 0.069363657 0 0.64047973 water fraction, min, max = 0.047675291 0.0013904362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069363199 0 0.64047555 water fraction, min, max = 0.047675749 0.0013904552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069363657 0 0.64047973 water fraction, min, max = 0.047675291 0.0013904362 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069363199 0 0.64047555 water fraction, min, max = 0.047675749 0.0013904552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359998e-06, Final residual = 2.9181506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.35978e-09, Final residual = 7.9477667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069363657 0 0.64047973 water fraction, min, max = 0.047675291 0.0013904362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069363199 0 0.64047555 water fraction, min, max = 0.04767575 0.0013904553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069363657 0 0.64047973 water fraction, min, max = 0.047675291 0.0013904362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069363199 0 0.64047555 water fraction, min, max = 0.04767575 0.0013904553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2500173e-08, Final residual = 1.6410234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4836564e-09, Final residual = 5.8729853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5150.82 s ClockTime = 5232 s fluxAdjustedLocalCo Co mean: 0.11617471 max: 0.59994321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055825889 -> dtInletScale=1074.7702 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=1074.7702 -> dtScale=1.0000947 deltaT = 0.37133708 Time = 1088.15 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 = 0.069362741 0 0.64047137 water fraction, min, max = 0.047676208 0.0013904743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069362282 0 0.6404672 water fraction, min, max = 0.047676665 0.0013904934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069362741 0 0.64047137 water fraction, min, max = 0.047676207 0.0013904743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069362283 0 0.6404672 water fraction, min, max = 0.047676665 0.0013904934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355417e-06, Final residual = 2.9169807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.369272e-09, Final residual = 9.0427205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069362741 0 0.64047138 water fraction, min, max = 0.047676208 0.0013904744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069362283 0 0.6404672 water fraction, min, max = 0.047676666 0.0013904934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069362741 0 0.64047138 water fraction, min, max = 0.047676208 0.0013904744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069362283 0 0.6404672 water fraction, min, max = 0.047676666 0.0013904934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2495466e-08, Final residual = 1.7291404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5045879e-09, Final residual = 5.6740742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5151.68 s ClockTime = 5233 s fluxAdjustedLocalCo Co mean: 0.11617032 max: 0.59991808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055825889 -> dtInletScale=1074.7702 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=1074.7702 -> dtScale=1.0001366 deltaT = 0.3713762 Time = 1088.53 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 = 0.069361825 0 0.64046302 water fraction, min, max = 0.047677124 0.0013905125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361367 0 0.64045885 water fraction, min, max = 0.047677581 0.0013905316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361825 0 0.64046302 water fraction, min, max = 0.047677123 0.0013905125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361367 0 0.64045885 water fraction, min, max = 0.047677581 0.0013905316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351088e-06, Final residual = 2.915497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2610381e-09, Final residual = 7.9525553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361825 0 0.64046303 water fraction, min, max = 0.047677124 0.0013905125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361367 0 0.64045885 water fraction, min, max = 0.047677582 0.0013905316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361825 0 0.64046303 water fraction, min, max = 0.047677124 0.0013905125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361367 0 0.64045885 water fraction, min, max = 0.047677582 0.0013905316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2423306e-08, Final residual = 1.7533104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228563e-09, Final residual = 5.3641444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5152.51 s ClockTime = 5234 s fluxAdjustedLocalCo Co mean: 0.11617817 max: 0.59995615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055831769 -> dtInletScale=1074.657 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=1074.657 -> dtScale=1.0000731 deltaT = 0.3713762 Time = 1088.9 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 = 0.069360909 0 0.64045468 water fraction, min, max = 0.047678039 0.0013905508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069360451 0 0.6404505 water fraction, min, max = 0.047678497 0.0013905699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069360909 0 0.64045468 water fraction, min, max = 0.047678039 0.0013905508 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069360452 0 0.6404505 water fraction, min, max = 0.047678496 0.0013905699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346541e-06, Final residual = 2.9153751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3793708e-09, Final residual = 8.4849537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069360909 0 0.64045468 water fraction, min, max = 0.047678039 0.0013905508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069360451 0 0.6404505 water fraction, min, max = 0.047678497 0.0013905699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069360909 0 0.64045468 water fraction, min, max = 0.047678039 0.0013905508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069360451 0 0.6404505 water fraction, min, max = 0.047678497 0.0013905699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2488646e-08, Final residual = 1.801942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5570116e-09, Final residual = 5.6149705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5153.35 s ClockTime = 5234 s fluxAdjustedLocalCo Co mean: 0.11617378 max: 0.59993103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055831769 -> dtInletScale=1074.657 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=1074.657 -> dtScale=1.000115 deltaT = 0.37141533 Time = 1089.27 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 = 0.069359993 0 0.64044633 water fraction, min, max = 0.047678955 0.001390589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069359536 0 0.64044216 water fraction, min, max = 0.047679412 0.0013906081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069359993 0 0.64044633 water fraction, min, max = 0.047678954 0.001390589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069359536 0 0.64044216 water fraction, min, max = 0.047679412 0.0013906081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341902e-06, Final residual = 2.915979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3593567e-09, Final residual = 9.0138961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069359993 0 0.64044633 water fraction, min, max = 0.047678955 0.001390589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069359536 0 0.64044216 water fraction, min, max = 0.047679413 0.0013906082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069359993 0 0.64044633 water fraction, min, max = 0.047678955 0.001390589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069359536 0 0.64044216 water fraction, min, max = 0.047679413 0.0013906082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2429507e-08, Final residual = 1.8062855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5560733e-09, Final residual = 5.3853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5154.16 s ClockTime = 5235 s fluxAdjustedLocalCo Co mean: 0.11618164 max: 0.59996914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055837652 -> dtInletScale=1074.5438 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=1074.5438 -> dtScale=1.0000514 deltaT = 0.37141533 Time = 1089.64 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 = 0.069359078 0 0.64043799 water fraction, min, max = 0.04767987 0.0013906273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069358621 0 0.64043382 water fraction, min, max = 0.047680327 0.0013906464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069359078 0 0.64043799 water fraction, min, max = 0.047679869 0.0013906273 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069358621 0 0.64043382 water fraction, min, max = 0.047680327 0.0013906464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.333667e-06, Final residual = 2.9145949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919617e-09, Final residual = 8.2590575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069359078 0 0.64043799 water fraction, min, max = 0.04767987 0.0013906273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069358621 0 0.64043382 water fraction, min, max = 0.047680328 0.0013906465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069359078 0 0.64043799 water fraction, min, max = 0.04767987 0.0013906273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069358621 0 0.64043382 water fraction, min, max = 0.047680328 0.0013906465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2372131e-08, Final residual = 1.7636159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561393e-09, Final residual = 5.4495714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5154.96 s ClockTime = 5236 s fluxAdjustedLocalCo Co mean: 0.11617725 max: 0.59994404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055837652 -> dtInletScale=1074.5438 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1074.5438 -> dtScale=1.0000933 deltaT = 0.37141533 Time = 1090.01 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 = 0.069358163 0 0.64042965 water fraction, min, max = 0.047680785 0.0013906656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069357706 0 0.64042548 water fraction, min, max = 0.047681242 0.0013906848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069358163 0 0.64042965 water fraction, min, max = 0.047680784 0.0013906656 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069357707 0 0.64042548 water fraction, min, max = 0.047681241 0.0013906848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332509e-06, Final residual = 2.9135271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3910347e-09, Final residual = 9.6939423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069358164 0 0.64042965 water fraction, min, max = 0.047680785 0.0013906656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069357706 0 0.64042548 water fraction, min, max = 0.047681242 0.0013906848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069358164 0 0.64042965 water fraction, min, max = 0.047680785 0.0013906656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069357706 0 0.64042548 water fraction, min, max = 0.047681242 0.0013906848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2424847e-08, Final residual = 1.6659749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5037385e-09, Final residual = 5.6499763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5155.77 s ClockTime = 5237 s fluxAdjustedLocalCo Co mean: 0.11617287 max: 0.59991895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055837652 -> dtInletScale=1074.5438 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=1074.5438 -> dtScale=1.0001351 deltaT = 0.37145448 Time = 1090.38 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 = 0.069357249 0 0.64042131 water fraction, min, max = 0.047681699 0.001390704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069356792 0 0.64041714 water fraction, min, max = 0.047682156 0.0013907232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069357249 0 0.64042131 water fraction, min, max = 0.047681699 0.001390704 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069356792 0 0.64041714 water fraction, min, max = 0.047682156 0.0013907232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329343e-06, Final residual = 2.9121175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3163394e-09, Final residual = 8.0978632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069357249 0 0.64042131 water fraction, min, max = 0.047681699 0.001390704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069356792 0 0.64041715 water fraction, min, max = 0.047682157 0.0013907232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069357249 0 0.64042131 water fraction, min, max = 0.047681699 0.001390704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069356792 0 0.64041715 water fraction, min, max = 0.047682157 0.0013907232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.233574e-08, Final residual = 1.7271735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4873668e-09, Final residual = 5.5434616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5156.48 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.11618073 max: 0.5999571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055843537 -> dtInletScale=1074.4305 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1074.4305 -> dtScale=1.0000715 deltaT = 0.37145448 Time = 1090.75 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 = 0.069356335 0 0.64041298 water fraction, min, max = 0.047682614 0.0013907424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069355878 0 0.64040881 water fraction, min, max = 0.04768307 0.0013907616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069356335 0 0.64041298 water fraction, min, max = 0.047682613 0.0013907424 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069355878 0 0.64040881 water fraction, min, max = 0.04768307 0.0013907616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.332294e-06, Final residual = 2.9123383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3711817e-09, Final residual = 7.6196497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069356335 0 0.64041298 water fraction, min, max = 0.047682613 0.0013907424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069355878 0 0.64040881 water fraction, min, max = 0.047683071 0.0013907616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069356335 0 0.64041298 water fraction, min, max = 0.047682613 0.0013907424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069355878 0 0.64040881 water fraction, min, max = 0.047683071 0.0013907616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2284774e-08, Final residual = 1.7481285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.518359e-09, Final residual = 5.332079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5157.19 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.11617636 max: 0.59993203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055843537 -> dtInletScale=1074.4305 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1074.4305 -> dtScale=1.0001133 deltaT = 0.37149364 Time = 1091.13 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 = 0.069355421 0 0.64040465 water fraction, min, max = 0.047683528 0.0013907808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354964 0 0.64040048 water fraction, min, max = 0.047683984 0.0013908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069355421 0 0.64040465 water fraction, min, max = 0.047683527 0.0013907808 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354964 0 0.64040048 water fraction, min, max = 0.047683984 0.0013908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319566e-06, Final residual = 2.9088278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3602042e-09, Final residual = 7.8814067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069355421 0 0.64040465 water fraction, min, max = 0.047683527 0.0013907809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354964 0 0.64040048 water fraction, min, max = 0.047683985 0.0013908001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069355421 0 0.64040465 water fraction, min, max = 0.047683527 0.0013907809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354964 0 0.64040048 water fraction, min, max = 0.047683985 0.0013908001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2285615e-08, Final residual = 1.6928266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918346e-09, Final residual = 5.9142011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5157.89 s ClockTime = 5239 s fluxAdjustedLocalCo Co mean: 0.11618423 max: 0.59997022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055849426 -> dtInletScale=1074.3172 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=1074.3172 -> dtScale=1.0000496 deltaT = 0.37149364 Time = 1091.5 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 = 0.069354507 0 0.64039632 water fraction, min, max = 0.047684441 0.0013908193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935405 0 0.64039215 water fraction, min, max = 0.047684898 0.0013908385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354507 0 0.64039632 water fraction, min, max = 0.047684441 0.0013908193 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354051 0 0.64039215 water fraction, min, max = 0.047684897 0.0013908385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313545e-06, Final residual = 2.909198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3093509e-09, Final residual = 7.3552425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354507 0 0.64039632 water fraction, min, max = 0.047684441 0.0013908193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354051 0 0.64039216 water fraction, min, max = 0.047684898 0.0013908386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354507 0 0.64039632 water fraction, min, max = 0.047684441 0.0013908193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354051 0 0.64039216 water fraction, min, max = 0.047684898 0.0013908386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.230651e-08, Final residual = 1.6587972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4480281e-09, Final residual = 7.2094388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5158.63 s ClockTime = 5240 s fluxAdjustedLocalCo Co mean: 0.11617985 max: 0.59994516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055849426 -> dtInletScale=1074.3172 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=1074.3172 -> dtScale=1.0000914 deltaT = 0.37149364 Time = 1091.87 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 = 0.069353594 0 0.64038799 water fraction, min, max = 0.047685355 0.0013908578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353137 0 0.64038383 water fraction, min, max = 0.047685811 0.0013908771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353594 0 0.64038799 water fraction, min, max = 0.047685354 0.0013908578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353138 0 0.64038383 water fraction, min, max = 0.04768581 0.0013908771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330768e-06, Final residual = 2.9090572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3982368e-09, Final residual = 6.8906315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353594 0 0.64038799 water fraction, min, max = 0.047685354 0.0013908578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353137 0 0.64038383 water fraction, min, max = 0.047685811 0.0013908771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353594 0 0.64038799 water fraction, min, max = 0.047685354 0.0013908578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353137 0 0.64038383 water fraction, min, max = 0.047685811 0.0013908771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2209048e-08, Final residual = 1.7495205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5440197e-09, Final residual = 5.829851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5159.4 s ClockTime = 5241 s fluxAdjustedLocalCo Co mean: 0.11617548 max: 0.59992011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055849426 -> dtInletScale=1074.3172 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=1074.3172 -> dtScale=1.0001332 deltaT = 0.37153283 Time = 1092.24 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 = 0.069352681 0 0.64037967 water fraction, min, max = 0.047686268 0.0013908964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352224 0 0.64037551 water fraction, min, max = 0.047686724 0.0013909156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352681 0 0.64037967 water fraction, min, max = 0.047686267 0.0013908964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352225 0 0.64037551 water fraction, min, max = 0.047686723 0.0013909156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304365e-06, Final residual = 2.9068129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3438056e-09, Final residual = 9.4770488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352681 0 0.64037967 water fraction, min, max = 0.047686267 0.0013908964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352224 0 0.64037551 water fraction, min, max = 0.047686724 0.0013909157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352681 0 0.64037967 water fraction, min, max = 0.047686267 0.0013908964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352224 0 0.64037551 water fraction, min, max = 0.047686724 0.0013909157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2332038e-08, Final residual = 1.7297867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.554384e-09, Final residual = 5.7886759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5160.15 s ClockTime = 5241 s fluxAdjustedLocalCo Co mean: 0.11618336 max: 0.59995835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055855317 -> dtInletScale=1074.2039 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1074.2039 -> dtScale=1.0000694 deltaT = 0.37153283 Time = 1092.61 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 = 0.069351768 0 0.64037135 water fraction, min, max = 0.04768718 0.0013909349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351312 0 0.64036719 water fraction, min, max = 0.047687636 0.0013909542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351768 0 0.64037135 water fraction, min, max = 0.04768718 0.0013909349 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351312 0 0.64036719 water fraction, min, max = 0.047687636 0.0013909542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298821e-06, Final residual = 2.9079193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3343946e-09, Final residual = 7.2187989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351768 0 0.64037135 water fraction, min, max = 0.04768718 0.001390935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351312 0 0.64036719 water fraction, min, max = 0.047687637 0.0013909543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351768 0 0.64037135 water fraction, min, max = 0.04768718 0.001390935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351312 0 0.64036719 water fraction, min, max = 0.047687637 0.0013909543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2255887e-08, Final residual = 1.6721584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5119628e-09, Final residual = 5.5995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5160.84 s ClockTime = 5242 s fluxAdjustedLocalCo Co mean: 0.11617898 max: 0.59993331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055855317 -> dtInletScale=1074.2039 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=1074.2039 -> dtScale=1.0001112 deltaT = 0.37157203 Time = 1092.98 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 = 0.069350855 0 0.64036303 water fraction, min, max = 0.047688093 0.0013909736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069350399 0 0.64035887 water fraction, min, max = 0.047688549 0.0013909929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069350855 0 0.64036303 water fraction, min, max = 0.047688092 0.0013909736 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0693504 0 0.64035887 water fraction, min, max = 0.047688548 0.0013909929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296311e-06, Final residual = 2.9073643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3639474e-09, Final residual = 8.5303741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069350856 0 0.64036303 water fraction, min, max = 0.047688093 0.0013909736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0693504 0 0.64035887 water fraction, min, max = 0.047688549 0.0013909929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069350856 0 0.64036303 water fraction, min, max = 0.047688093 0.0013909736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0693504 0 0.64035887 water fraction, min, max = 0.047688549 0.0013909929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2215863e-08, Final residual = 1.7251288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5758443e-09, Final residual = 6.4901493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5161.54 s ClockTime = 5243 s fluxAdjustedLocalCo Co mean: 0.11618687 max: 0.59997159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055861211 -> dtInletScale=1074.0906 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=1074.0906 -> dtScale=1.0000474 deltaT = 0.37157203 Time = 1093.35 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 = 0.069349943 0 0.64035471 water fraction, min, max = 0.047689005 0.0013910122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349487 0 0.64035056 water fraction, min, max = 0.047689461 0.0013910315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349943 0 0.64035471 water fraction, min, max = 0.047689004 0.0013910122 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349488 0 0.64035056 water fraction, min, max = 0.04768946 0.0013910315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289794e-06, Final residual = 2.9045826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3416002e-09, Final residual = 6.6374576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349943 0 0.64035472 water fraction, min, max = 0.047689005 0.0013910122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349488 0 0.64035056 water fraction, min, max = 0.047689461 0.0013910316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349943 0 0.64035472 water fraction, min, max = 0.047689005 0.0013910122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349488 0 0.64035056 water fraction, min, max = 0.047689461 0.0013910316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2132121e-08, Final residual = 1.8559151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6019436e-09, Final residual = 5.4652506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.25 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.1161825 max: 0.59994657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055861211 -> dtInletScale=1074.0906 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=1074.0906 -> dtScale=1.0000891 deltaT = 0.37157203 Time = 1093.73 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 = 0.069349031 0 0.6403464 water fraction, min, max = 0.047689917 0.0013910509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069348576 0 0.64034225 water fraction, min, max = 0.047690372 0.0013910702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349031 0 0.6403464 water fraction, min, max = 0.047689916 0.0013910509 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069348576 0 0.64034225 water fraction, min, max = 0.047690372 0.0013910702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285797e-06, Final residual = 2.9046621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3220296e-09, Final residual = 6.7472612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349032 0 0.6403464 water fraction, min, max = 0.047689917 0.0013910509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069348576 0 0.64034225 water fraction, min, max = 0.047690373 0.0013910703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349032 0 0.6403464 water fraction, min, max = 0.047689917 0.0013910509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069348576 0 0.64034225 water fraction, min, max = 0.047690373 0.0013910703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2161761e-08, Final residual = 1.7228713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723199e-09, Final residual = 5.6500697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.97 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.11617813 max: 0.59992156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055861211 -> dtInletScale=1074.0906 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=1074.0906 -> dtScale=1.0001308 deltaT = 0.37161126 Time = 1094.1 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 = 0.06934812 0 0.64033809 water fraction, min, max = 0.047690828 0.0013910896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069347664 0 0.64033394 water fraction, min, max = 0.047691284 0.001391109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06934812 0 0.64033809 water fraction, min, max = 0.047690828 0.0013910896 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069347665 0 0.64033394 water fraction, min, max = 0.047691283 0.001391109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282264e-06, Final residual = 2.9027455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3344988e-09, Final residual = 8.5042295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06934812 0 0.64033809 water fraction, min, max = 0.047690828 0.0013910896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069347664 0 0.64033394 water fraction, min, max = 0.047691284 0.001391109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06934812 0 0.64033809 water fraction, min, max = 0.047690828 0.0013910896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069347664 0 0.64033394 water fraction, min, max = 0.047691284 0.001391109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2233e-08, Final residual = 1.7638981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5054655e-09, Final residual = 5.4291583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5163.64 s ClockTime = 5245 s fluxAdjustedLocalCo Co mean: 0.11618603 max: 0.59995989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055867108 -> dtInletScale=1073.9772 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=1073.9772 -> dtScale=1.0000669 deltaT = 0.37161126 Time = 1094.47 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 = 0.069347209 0 0.64032978 water fraction, min, max = 0.04769174 0.0013911284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069346753 0 0.64032563 water fraction, min, max = 0.047692195 0.0013911478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069347209 0 0.64032978 water fraction, min, max = 0.047691739 0.0013911284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069346754 0 0.64032563 water fraction, min, max = 0.047692194 0.0013911478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275842e-06, Final residual = 2.9042106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3680927e-09, Final residual = 7.3570845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069347209 0 0.64032979 water fraction, min, max = 0.047691739 0.0013911284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069346753 0 0.64032563 water fraction, min, max = 0.047692195 0.0013911478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069347209 0 0.64032979 water fraction, min, max = 0.047691739 0.0013911284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069346753 0 0.64032563 water fraction, min, max = 0.047692195 0.0013911478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2110069e-08, Final residual = 1.6620627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3748664e-09, Final residual = 6.1941068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5164.36 s ClockTime = 5246 s fluxAdjustedLocalCo Co mean: 0.11618167 max: 0.59993489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055867108 -> dtInletScale=1073.9772 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1073.9772 -> dtScale=1.0001085 deltaT = 0.3716505 Time = 1094.84 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 = 0.069346298 0 0.64032148 water fraction, min, max = 0.047692651 0.0013911672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069345842 0 0.64031733 water fraction, min, max = 0.047693106 0.0013911866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069346298 0 0.64032148 water fraction, min, max = 0.04769265 0.0013911672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069345843 0 0.64031733 water fraction, min, max = 0.047693105 0.0013911866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273614e-06, Final residual = 2.902601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.387522e-09, Final residual = 8.5451005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069346298 0 0.64032148 water fraction, min, max = 0.04769265 0.0013911672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069345842 0 0.64031733 water fraction, min, max = 0.047693106 0.0013911866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069346298 0 0.64032148 water fraction, min, max = 0.04769265 0.0013911672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069345842 0 0.64031733 water fraction, min, max = 0.047693106 0.0013911866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.217195e-08, Final residual = 1.7132205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4680514e-09, Final residual = 5.6705976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5165.07 s ClockTime = 5246 s fluxAdjustedLocalCo Co mean: 0.11618957 max: 0.59997325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055873007 -> dtInletScale=1073.8638 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=1073.8638 -> dtScale=1.0000446 deltaT = 0.3716505 Time = 1095.21 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 = 0.069345387 0 0.64031318 water fraction, min, max = 0.047693561 0.001391206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069344932 0 0.64030903 water fraction, min, max = 0.047694016 0.0013912254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069345387 0 0.64031318 water fraction, min, max = 0.047693561 0.001391206 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069344932 0 0.64030903 water fraction, min, max = 0.047694016 0.0013912254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3267083e-06, Final residual = 2.9009492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3542821e-09, Final residual = 7.087104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069345387 0 0.64031318 water fraction, min, max = 0.047693561 0.001391206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069344932 0 0.64030903 water fraction, min, max = 0.047694017 0.0013912254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069345387 0 0.64031318 water fraction, min, max = 0.047693561 0.001391206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069344932 0 0.64030903 water fraction, min, max = 0.047694017 0.0013912254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2157303e-08, Final residual = 1.8200507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941056e-09, Final residual = 5.4512207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5165.77 s ClockTime = 5247 s fluxAdjustedLocalCo Co mean: 0.11618521 max: 0.59994828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055873007 -> dtInletScale=1073.8638 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=1073.8638 -> dtScale=1.0000862 deltaT = 0.3716505 Time = 1095.58 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 = 0.069344477 0 0.64030488 water fraction, min, max = 0.047694472 0.0013912449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069344021 0 0.64030073 water fraction, min, max = 0.047694926 0.0013912643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069344477 0 0.64030488 water fraction, min, max = 0.047694471 0.0013912449 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069344022 0 0.64030073 water fraction, min, max = 0.047694926 0.0013912643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262174e-06, Final residual = 2.9013695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3064524e-09, Final residual = 7.8359386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069344477 0 0.64030488 water fraction, min, max = 0.047694472 0.0013912449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069344022 0 0.64030073 water fraction, min, max = 0.047694927 0.0013912643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069344477 0 0.64030488 water fraction, min, max = 0.047694471 0.0013912449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069344022 0 0.64030073 water fraction, min, max = 0.047694927 0.0013912643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2138116e-08, Final residual = 1.6855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4964245e-09, Final residual = 5.4593829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5166.5 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.11618085 max: 0.5999233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055873007 -> dtInletScale=1073.8638 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1073.8638 -> dtScale=1.0001278 deltaT = 0.37168976 Time = 1095.96 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 = 0.069343566 0 0.64029658 water fraction, min, max = 0.047695382 0.0013912838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343111 0 0.64029243 water fraction, min, max = 0.047695836 0.0013913032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343566 0 0.64029658 water fraction, min, max = 0.047695381 0.0013912838 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343112 0 0.64029243 water fraction, min, max = 0.047695836 0.0013913032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258463e-06, Final residual = 2.900617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3544196e-09, Final residual = 8.018414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343567 0 0.64029658 water fraction, min, max = 0.047695382 0.0013912838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343112 0 0.64029243 water fraction, min, max = 0.047695837 0.0013913033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343567 0 0.64029658 water fraction, min, max = 0.047695382 0.0013912838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343112 0 0.64029243 water fraction, min, max = 0.047695837 0.0013913033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2101563e-08, Final residual = 1.7288492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447388e-09, Final residual = 5.5769294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5167.18 s ClockTime = 5249 s fluxAdjustedLocalCo Co mean: 0.11618876 max: 0.59996171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055878909 -> dtInletScale=1073.7504 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=1073.7504 -> dtScale=1.0000638 deltaT = 0.37168976 Time = 1096.33 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 = 0.069342657 0 0.64028829 water fraction, min, max = 0.047696292 0.0013913227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069342202 0 0.64028414 water fraction, min, max = 0.047696746 0.0013913422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069342657 0 0.64028829 water fraction, min, max = 0.047696291 0.0013913227 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069342202 0 0.64028414 water fraction, min, max = 0.047696745 0.0013913422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253003e-06, Final residual = 2.8988189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3595299e-09, Final residual = 8.2861168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069342657 0 0.64028829 water fraction, min, max = 0.047696291 0.0013913227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069342202 0 0.64028414 water fraction, min, max = 0.047696746 0.0013913422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069342657 0 0.64028829 water fraction, min, max = 0.047696291 0.0013913227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069342202 0 0.64028414 water fraction, min, max = 0.047696746 0.0013913422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2074415e-08, Final residual = 1.8059612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5292682e-09, Final residual = 5.4124415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5167.87 s ClockTime = 5249 s fluxAdjustedLocalCo Co mean: 0.1161844 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055878909 -> dtInletScale=1073.7504 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1073.7504 -> dtScale=1.0001054 deltaT = 0.37172904 Time = 1096.7 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 = 0.069341747 0 0.64028 water fraction, min, max = 0.047697201 0.0013913617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341292 0 0.64027585 water fraction, min, max = 0.047697655 0.0013913812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341747 0 0.64028 water fraction, min, max = 0.0476972 0.0013913617 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341293 0 0.64027585 water fraction, min, max = 0.047697655 0.0013913812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249622e-06, Final residual = 2.898494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3515387e-09, Final residual = 7.9059731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341747 0 0.64028 water fraction, min, max = 0.047697201 0.0013913617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341293 0 0.64027585 water fraction, min, max = 0.047697656 0.0013913812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341747 0 0.64028 water fraction, min, max = 0.047697201 0.0013913617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341293 0 0.64027585 water fraction, min, max = 0.047697656 0.0013913812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2053042e-08, Final residual = 1.7727731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5474562e-09, Final residual = 5.6671383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5168.65 s ClockTime = 5250 s fluxAdjustedLocalCo Co mean: 0.11619232 max: 0.59997521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055884814 -> dtInletScale=1073.6369 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=1073.6369 -> dtScale=1.0000413 deltaT = 0.37172904 Time = 1097.07 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 = 0.069340838 0 0.64027171 water fraction, min, max = 0.04769811 0.0013914007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069340383 0 0.64026756 water fraction, min, max = 0.047698564 0.0013914202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069340838 0 0.64027171 water fraction, min, max = 0.04769811 0.0013914007 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069340384 0 0.64026756 water fraction, min, max = 0.047698564 0.0013914202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243537e-06, Final residual = 2.8961517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3608225e-09, Final residual = 7.7143075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069340838 0 0.64027171 water fraction, min, max = 0.04769811 0.0013914007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069340384 0 0.64026756 water fraction, min, max = 0.047698565 0.0013914202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069340838 0 0.64027171 water fraction, min, max = 0.04769811 0.0013914007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069340384 0 0.64026756 water fraction, min, max = 0.047698565 0.0013914202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2070671e-08, Final residual = 1.691935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.527518e-09, Final residual = 5.7977448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5169.36 s ClockTime = 5251 s fluxAdjustedLocalCo Co mean: 0.11618796 max: 0.59995027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055884814 -> dtInletScale=1073.6369 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=1073.6369 -> dtScale=1.0000829 deltaT = 0.37172904 Time = 1097.44 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 = 0.069339929 0 0.64026342 water fraction, min, max = 0.047699019 0.0013914397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339475 0 0.64025928 water fraction, min, max = 0.047699473 0.0013914593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339929 0 0.64026342 water fraction, min, max = 0.047699018 0.0013914397 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339475 0 0.64025928 water fraction, min, max = 0.047699473 0.0013914593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239055e-06, Final residual = 2.8966629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3298246e-09, Final residual = 7.4309233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339929 0 0.64026342 water fraction, min, max = 0.047699019 0.0013914398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339475 0 0.64025928 water fraction, min, max = 0.047699474 0.0013914593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339929 0 0.64026342 water fraction, min, max = 0.047699019 0.0013914398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339475 0 0.64025928 water fraction, min, max = 0.047699474 0.0013914593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2005873e-08, Final residual = 1.6213364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314274e-09, Final residual = 5.7996289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5170.03 s ClockTime = 5251 s fluxAdjustedLocalCo Co mean: 0.11618361 max: 0.59992533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055884814 -> dtInletScale=1073.6369 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=1073.6369 -> dtScale=1.0001245 deltaT = 0.37176834 Time = 1097.82 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 = 0.06933902 0 0.64025514 water fraction, min, max = 0.047699928 0.0013914788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069338566 0 0.640251 water fraction, min, max = 0.047700382 0.0013914984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933902 0 0.64025514 water fraction, min, max = 0.047699927 0.0013914788 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069338567 0 0.640251 water fraction, min, max = 0.047700381 0.0013914984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.323577e-06, Final residual = 2.8954036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3138319e-09, Final residual = 8.0108285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339021 0 0.64025514 water fraction, min, max = 0.047699928 0.0013914788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069338567 0 0.640251 water fraction, min, max = 0.047700382 0.0013914984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339021 0 0.64025514 water fraction, min, max = 0.047699928 0.0013914788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069338567 0 0.640251 water fraction, min, max = 0.047700382 0.0013914984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1976648e-08, Final residual = 1.6950816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5478869e-09, Final residual = 5.9320954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5170.76 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.11619154 max: 0.59996383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055890723 -> dtInletScale=1073.5234 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=1073.5234 -> dtScale=1.0000603 deltaT = 0.37176834 Time = 1098.19 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 = 0.069338112 0 0.64024686 water fraction, min, max = 0.047700836 0.0013915179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337658 0 0.64024272 water fraction, min, max = 0.04770129 0.0013915375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069338112 0 0.64024686 water fraction, min, max = 0.047700835 0.0013915179 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337659 0 0.64024272 water fraction, min, max = 0.047701289 0.0013915375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229788e-06, Final residual = 2.8947107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3380059e-09, Final residual = 8.6924173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069338112 0 0.64024686 water fraction, min, max = 0.047700836 0.0013915179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337658 0 0.64024272 water fraction, min, max = 0.04770129 0.0013915375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069338112 0 0.64024686 water fraction, min, max = 0.047700836 0.0013915179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337658 0 0.64024272 water fraction, min, max = 0.04770129 0.0013915375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2027254e-08, Final residual = 1.7922059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5534769e-09, Final residual = 5.5070549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5171.51 s ClockTime = 5253 s fluxAdjustedLocalCo Co mean: 0.11618719 max: 0.59993892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055890723 -> dtInletScale=1073.5234 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=1073.5234 -> dtScale=1.0001018 deltaT = 0.37176834 Time = 1098.56 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 = 0.069337204 0 0.64023858 water fraction, min, max = 0.047701744 0.0013915571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933675 0 0.64023444 water fraction, min, max = 0.047702198 0.0013915766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337204 0 0.64023858 water fraction, min, max = 0.047701743 0.0013915571 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069336751 0 0.64023444 water fraction, min, max = 0.047702197 0.0013915766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224466e-06, Final residual = 2.8942962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111802e-09, Final residual = 7.5439404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337204 0 0.64023858 water fraction, min, max = 0.047701744 0.0013915571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069336751 0 0.64023444 water fraction, min, max = 0.047702198 0.0013915767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337204 0 0.64023858 water fraction, min, max = 0.047701744 0.0013915571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069336751 0 0.64023444 water fraction, min, max = 0.047702198 0.0013915767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.193389e-08, Final residual = 1.7079985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5067577e-09, Final residual = 5.7184958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5172.2 s ClockTime = 5254 s fluxAdjustedLocalCo Co mean: 0.11618284 max: 0.59991401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055890723 -> dtInletScale=1073.5234 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=1073.5234 -> dtScale=1.0001433 deltaT = 0.37180766 Time = 1098.93 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 = 0.069336296 0 0.6402303 water fraction, min, max = 0.047702652 0.0013915963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335843 0 0.64022617 water fraction, min, max = 0.047703105 0.0013916159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069336297 0 0.6402303 water fraction, min, max = 0.047702651 0.0013915963 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335843 0 0.64022617 water fraction, min, max = 0.047703105 0.0013916159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.32213e-06, Final residual = 2.8934689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3933726e-09, Final residual = 7.2764888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069336297 0 0.64023031 water fraction, min, max = 0.047702652 0.0013915963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335843 0 0.64022617 water fraction, min, max = 0.047703106 0.0013916159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069336297 0 0.64023031 water fraction, min, max = 0.047702652 0.0013915963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335843 0 0.64022617 water fraction, min, max = 0.047703106 0.0013916159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1923544e-08, Final residual = 1.6425443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4598946e-09, Final residual = 5.3044959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5172.91 s ClockTime = 5254 s fluxAdjustedLocalCo Co mean: 0.11619077 max: 0.59995256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055896634 -> dtInletScale=1073.4099 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=1073.4099 -> dtScale=1.0000791 deltaT = 0.37180766 Time = 1099.3 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 = 0.069335389 0 0.64022203 water fraction, min, max = 0.047703559 0.0013916355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334935 0 0.6402179 water fraction, min, max = 0.047704012 0.0013916551 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335389 0 0.64022203 water fraction, min, max = 0.047703558 0.0013916355 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334936 0 0.6402179 water fraction, min, max = 0.047704012 0.0013916551 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216068e-06, Final residual = 2.8929873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3073926e-09, Final residual = 8.2629989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335389 0 0.64022203 water fraction, min, max = 0.047703559 0.0013916355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334936 0 0.6402179 water fraction, min, max = 0.047704013 0.0013916551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335389 0 0.64022203 water fraction, min, max = 0.047703559 0.0013916355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334936 0 0.6402179 water fraction, min, max = 0.047704013 0.0013916551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1908353e-08, Final residual = 1.6772341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5347901e-09, Final residual = 5.4775897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5173.6 s ClockTime = 5255 s fluxAdjustedLocalCo Co mean: 0.11618643 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055896634 -> dtInletScale=1073.4099 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=1073.4099 -> dtScale=1.0001206 deltaT = 0.37184699 Time = 1099.67 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 = 0.069334482 0 0.64021376 water fraction, min, max = 0.047704466 0.0013916747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334028 0 0.64020963 water fraction, min, max = 0.047704919 0.0013916944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334482 0 0.64021376 water fraction, min, max = 0.047704466 0.0013916747 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334029 0 0.64020963 water fraction, min, max = 0.047704919 0.0013916944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212698e-06, Final residual = 2.8918282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3009845e-09, Final residual = 7.2964981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334482 0 0.64021376 water fraction, min, max = 0.047704466 0.0013916748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334029 0 0.64020963 water fraction, min, max = 0.04770492 0.0013916944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334482 0 0.64021376 water fraction, min, max = 0.047704466 0.0013916748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334029 0 0.64020963 water fraction, min, max = 0.04770492 0.0013916944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942042e-08, Final residual = 1.7218478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5562114e-09, Final residual = 5.540948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5174.33 s ClockTime = 5256 s fluxAdjustedLocalCo Co mean: 0.11619437 max: 0.59996625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055902547 -> dtInletScale=1073.2963 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=1073.2963 -> dtScale=1.0000562 deltaT = 0.37184699 Time = 1100.05 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 = 0.069333575 0 0.64020549 water fraction, min, max = 0.047705373 0.001391714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333122 0 0.64020136 water fraction, min, max = 0.047705826 0.0013917337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333575 0 0.64020549 water fraction, min, max = 0.047705372 0.001391714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333122 0 0.64020136 water fraction, min, max = 0.047705826 0.0013917337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206823e-06, Final residual = 2.8924741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2926304e-09, Final residual = 7.8922545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333575 0 0.6402055 water fraction, min, max = 0.047705373 0.001391714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333122 0 0.64020136 water fraction, min, max = 0.047705826 0.0013917337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333575 0 0.6402055 water fraction, min, max = 0.047705373 0.001391714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333122 0 0.64020136 water fraction, min, max = 0.047705826 0.0013917337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.191657e-08, Final residual = 1.6898617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5367279e-09, Final residual = 5.6795336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5175.07 s ClockTime = 5257 s fluxAdjustedLocalCo Co mean: 0.11619003 max: 0.59994138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055902547 -> dtInletScale=1073.2963 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=1073.2963 -> dtScale=1.0000977 deltaT = 0.37184699 Time = 1100.42 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 = 0.069332669 0 0.64019723 water fraction, min, max = 0.04770628 0.0013917534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332215 0 0.6401931 water fraction, min, max = 0.047706732 0.001391773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332669 0 0.64019723 water fraction, min, max = 0.047706279 0.0013917534 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332216 0 0.6401931 water fraction, min, max = 0.047706732 0.001391773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201373e-06, Final residual = 2.891689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2906193e-09, Final residual = 9.5409829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332669 0 0.64019723 water fraction, min, max = 0.047706279 0.0013917534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332216 0 0.6401931 water fraction, min, max = 0.047706733 0.001391773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332669 0 0.64019723 water fraction, min, max = 0.047706279 0.0013917534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332216 0 0.6401931 water fraction, min, max = 0.047706733 0.001391773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1871765e-08, Final residual = 1.7191223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5506919e-09, Final residual = 5.4670002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5175.76 s ClockTime = 5257 s fluxAdjustedLocalCo Co mean: 0.11618568 max: 0.59991651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055902547 -> dtInletScale=1073.2963 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=1073.2963 -> dtScale=1.0001392 deltaT = 0.37188635 Time = 1100.79 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 = 0.069331762 0 0.64018897 water fraction, min, max = 0.047707186 0.0013917927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069331309 0 0.64018484 water fraction, min, max = 0.047707639 0.0013918124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069331762 0 0.64018897 water fraction, min, max = 0.047707185 0.0013917927 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933131 0 0.64018484 water fraction, min, max = 0.047707638 0.0013918124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198835e-06, Final residual = 2.8891958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2734344e-09, Final residual = 8.5099255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069331763 0 0.64018897 water fraction, min, max = 0.047707186 0.0013917927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933131 0 0.64018484 water fraction, min, max = 0.047707639 0.0013918124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069331763 0 0.64018897 water fraction, min, max = 0.047707186 0.0013917927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933131 0 0.64018484 water fraction, min, max = 0.047707639 0.0013918124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1919747e-08, Final residual = 1.6696126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5140592e-09, Final residual = 7.1345912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5176.43 s ClockTime = 5258 s fluxAdjustedLocalCo Co mean: 0.11619364 max: 0.59995515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055908464 -> dtInletScale=1073.1828 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=1073.1828 -> dtScale=1.0000748 deltaT = 0.37188635 Time = 1101.16 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 = 0.069330856 0 0.64018071 water fraction, min, max = 0.047708092 0.0013918321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069330403 0 0.64017658 water fraction, min, max = 0.047708544 0.0013918518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069330856 0 0.64018071 water fraction, min, max = 0.047708091 0.0013918321 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069330404 0 0.64017658 water fraction, min, max = 0.047708544 0.0013918518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192471e-06, Final residual = 2.8881688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3611799e-09, Final residual = 7.7823435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069330857 0 0.64018071 water fraction, min, max = 0.047708092 0.0013918321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069330404 0 0.64017658 water fraction, min, max = 0.047708545 0.0013918518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069330857 0 0.64018071 water fraction, min, max = 0.047708092 0.0013918321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069330404 0 0.64017658 water fraction, min, max = 0.047708545 0.0013918518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1841399e-08, Final residual = 1.6257589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222157e-09, Final residual = 5.4975817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5177.11 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.1161893 max: 0.59993029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055908464 -> dtInletScale=1073.1828 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1073.1828 -> dtScale=1.0001162 deltaT = 0.37192573 Time = 1101.53 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 = 0.069329951 0 0.64017245 water fraction, min, max = 0.047708997 0.0013918715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329498 0 0.64016832 water fraction, min, max = 0.04770945 0.0013918913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329951 0 0.64017245 water fraction, min, max = 0.047708997 0.0013918715 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329498 0 0.64016832 water fraction, min, max = 0.047709449 0.0013918913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191605e-06, Final residual = 2.8868921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.333528e-09, Final residual = 8.2026611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329951 0 0.64017245 water fraction, min, max = 0.047708997 0.0013918716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329498 0 0.64016832 water fraction, min, max = 0.04770945 0.0013918913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329951 0 0.64017245 water fraction, min, max = 0.047708997 0.0013918716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329498 0 0.64016832 water fraction, min, max = 0.04770945 0.0013918913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1833141e-08, Final residual = 1.6921484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4973056e-09, Final residual = 5.8783483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5177.79 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.11619726 max: 0.59996896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055914384 -> dtInletScale=1073.0691 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=1073.0691 -> dtScale=1.0000517 deltaT = 0.37192573 Time = 1101.91 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 = 0.069329045 0 0.6401642 water fraction, min, max = 0.047709903 0.001391911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069328593 0 0.64016007 water fraction, min, max = 0.047710355 0.0013919307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329045 0 0.6401642 water fraction, min, max = 0.047709902 0.001391911 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069328593 0 0.64016007 water fraction, min, max = 0.047710355 0.0013919307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184418e-06, Final residual = 2.8868003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3483586e-09, Final residual = 7.9719536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329046 0 0.6401642 water fraction, min, max = 0.047709903 0.001391911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069328593 0 0.64016007 water fraction, min, max = 0.047710356 0.0013919308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329046 0 0.6401642 water fraction, min, max = 0.047709903 0.001391911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069328593 0 0.64016007 water fraction, min, max = 0.047710355 0.0013919308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1847369e-08, Final residual = 1.7243823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5027107e-09, Final residual = 5.394387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.47 s ClockTime = 5260 s fluxAdjustedLocalCo Co mean: 0.11619292 max: 0.59994413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055914384 -> dtInletScale=1073.0691 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=1073.0691 -> dtScale=1.0000931 deltaT = 0.37192573 Time = 1102.28 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 = 0.06932814 0 0.64015595 water fraction, min, max = 0.047710808 0.0013919505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327688 0 0.64015182 water fraction, min, max = 0.04771126 0.0013919703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06932814 0 0.64015595 water fraction, min, max = 0.047710807 0.0013919505 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327688 0 0.64015182 water fraction, min, max = 0.047711259 0.0013919702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179233e-06, Final residual = 2.8868828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3156985e-09, Final residual = 8.0440695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06932814 0 0.64015595 water fraction, min, max = 0.047710808 0.0013919505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327688 0 0.64015182 water fraction, min, max = 0.04771126 0.0013919703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06932814 0 0.64015595 water fraction, min, max = 0.047710808 0.0013919505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327688 0 0.64015182 water fraction, min, max = 0.04771126 0.0013919703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1732326e-08, Final residual = 1.7097016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5288616e-09, Final residual = 5.8251818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5179.15 s ClockTime = 5261 s fluxAdjustedLocalCo Co mean: 0.11618858 max: 0.5999193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055914384 -> dtInletScale=1073.0691 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=1073.0691 -> dtScale=1.0001345 deltaT = 0.37196512 Time = 1102.65 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 = 0.069327236 0 0.6401477 water fraction, min, max = 0.047711713 0.00139199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326783 0 0.64014357 water fraction, min, max = 0.047712165 0.0013920098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327236 0 0.6401477 water fraction, min, max = 0.047711712 0.00139199 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326784 0 0.64014357 water fraction, min, max = 0.047712164 0.0013920098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176615e-06, Final residual = 2.8837167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3622638e-09, Final residual = 7.2204207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327236 0 0.6401477 water fraction, min, max = 0.047711713 0.0013919901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326784 0 0.64014357 water fraction, min, max = 0.047712165 0.0013920098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327236 0 0.6401477 water fraction, min, max = 0.047711712 0.0013919901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326784 0 0.64014357 water fraction, min, max = 0.047712165 0.0013920098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1675286e-08, Final residual = 1.684228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4706622e-09, Final residual = 5.826122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5179.84 s ClockTime = 5261 s fluxAdjustedLocalCo Co mean: 0.11619655 max: 0.59995802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055920306 -> dtInletScale=1072.9555 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=1072.9555 -> dtScale=1.00007 deltaT = 0.37196512 Time = 1103.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326331 0 0.64013945 water fraction, min, max = 0.047712617 0.0013920296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069325879 0 0.64013533 water fraction, min, max = 0.047713069 0.0013920494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326331 0 0.64013945 water fraction, min, max = 0.047712616 0.0013920296 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069325879 0 0.64013533 water fraction, min, max = 0.047713068 0.0013920494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169979e-06, Final residual = 2.8847708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361683e-09, Final residual = 8.55239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326331 0 0.64013945 water fraction, min, max = 0.047712617 0.0013920296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069325879 0 0.64013533 water fraction, min, max = 0.047713069 0.0013920494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326331 0 0.64013945 water fraction, min, max = 0.047712617 0.0013920296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069325879 0 0.64013533 water fraction, min, max = 0.047713069 0.0013920494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1709963e-08, Final residual = 1.726751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4786843e-09, Final residual = 5.158265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5180.53 s ClockTime = 5262 s fluxAdjustedLocalCo Co mean: 0.11619222 max: 0.59993321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055920306 -> dtInletScale=1072.9555 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1072.9555 -> dtScale=1.0001113 deltaT = 0.37200453 Time = 1103.39 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 = 0.069325427 0 0.64013121 water fraction, min, max = 0.047713521 0.0013920692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324975 0 0.64012709 water fraction, min, max = 0.047713973 0.001392089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069325427 0 0.64013121 water fraction, min, max = 0.047713521 0.0013920692 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324975 0 0.64012709 water fraction, min, max = 0.047713973 0.001392089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167199e-06, Final residual = 2.8837637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3143243e-09, Final residual = 7.4794877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069325427 0 0.64013121 water fraction, min, max = 0.047713521 0.0013920692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324975 0 0.64012709 water fraction, min, max = 0.047713973 0.001392089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069325427 0 0.64013121 water fraction, min, max = 0.047713521 0.0013920692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324975 0 0.64012709 water fraction, min, max = 0.047713973 0.001392089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1720135e-08, Final residual = 1.8404429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056137e-09, Final residual = 5.2555423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5181.23 s ClockTime = 5263 s fluxAdjustedLocalCo Co mean: 0.1162002 max: 0.59997196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055926231 -> dtInletScale=1072.8418 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=1072.8418 -> dtScale=1.0000467 deltaT = 0.37200453 Time = 1103.77 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 = 0.069324523 0 0.64012297 water fraction, min, max = 0.047714425 0.0013921089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324071 0 0.64011885 water fraction, min, max = 0.047714877 0.0013921287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324523 0 0.64012297 water fraction, min, max = 0.047714425 0.0013921089 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324072 0 0.64011885 water fraction, min, max = 0.047714876 0.0013921287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.316185e-06, Final residual = 2.8837347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790798e-09, Final residual = 8.9344171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324523 0 0.64012297 water fraction, min, max = 0.047714425 0.0013921089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324071 0 0.64011885 water fraction, min, max = 0.047714877 0.0013921287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324523 0 0.64012297 water fraction, min, max = 0.047714425 0.0013921089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324071 0 0.64011885 water fraction, min, max = 0.047714877 0.0013921287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1729465e-08, Final residual = 1.764778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713863e-09, Final residual = 5.3796175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5182.01 s ClockTime = 5264 s fluxAdjustedLocalCo Co mean: 0.11619587 max: 0.59994717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055926231 -> dtInletScale=1072.8418 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1072.8418 -> dtScale=1.0000881 deltaT = 0.37200453 Time = 1104.14 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 = 0.069323619 0 0.64011473 water fraction, min, max = 0.047715329 0.0013921485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069323168 0 0.64011061 water fraction, min, max = 0.04771578 0.0013921684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069323619 0 0.64011473 water fraction, min, max = 0.047715328 0.0013921485 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069323168 0 0.64011061 water fraction, min, max = 0.04771578 0.0013921684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3156296e-06, Final residual = 2.8835317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.304245e-09, Final residual = 8.4886444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069323619 0 0.64011473 water fraction, min, max = 0.047715329 0.0013921485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069323168 0 0.64011061 water fraction, min, max = 0.047715781 0.0013921684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069323619 0 0.64011473 water fraction, min, max = 0.047715329 0.0013921485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069323168 0 0.64011061 water fraction, min, max = 0.047715781 0.0013921684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1704974e-08, Final residual = 1.7696057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4863865e-09, Final residual = 5.2687436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5182.75 s ClockTime = 5264 s fluxAdjustedLocalCo Co mean: 0.11619153 max: 0.59992237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055926231 -> dtInletScale=1072.8418 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1072.8418 -> dtScale=1.0001294 deltaT = 0.37204396 Time = 1104.51 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 = 0.069322716 0 0.64010649 water fraction, min, max = 0.047716232 0.0013921882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322264 0 0.64010237 water fraction, min, max = 0.047716683 0.0013922081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322716 0 0.64010649 water fraction, min, max = 0.047716231 0.0013921882 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322265 0 0.64010237 water fraction, min, max = 0.047716683 0.0013922081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151883e-06, Final residual = 2.8803239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3674109e-09, Final residual = 7.6124115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322716 0 0.64010649 water fraction, min, max = 0.047716232 0.0013921883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322265 0 0.64010238 water fraction, min, max = 0.047716684 0.0013922081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322716 0 0.64010649 water fraction, min, max = 0.047716232 0.0013921883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322265 0 0.64010238 water fraction, min, max = 0.047716684 0.0013922081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1713654e-08, Final residual = 1.6102027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4813464e-09, Final residual = 6.0901126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5183.44 s ClockTime = 5265 s fluxAdjustedLocalCo Co mean: 0.11619952 max: 0.59996118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055932159 -> dtInletScale=1072.7281 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=1072.7281 -> dtScale=1.0000647 deltaT = 0.37204396 Time = 1104.88 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 = 0.069321813 0 0.64009826 water fraction, min, max = 0.047717135 0.001392228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321362 0 0.64009414 water fraction, min, max = 0.047717586 0.0013922479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321813 0 0.64009826 water fraction, min, max = 0.047717135 0.001392228 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321362 0 0.64009414 water fraction, min, max = 0.047717586 0.0013922479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147574e-06, Final residual = 2.8791641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3661306e-09, Final residual = 6.0340936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321813 0 0.64009826 water fraction, min, max = 0.047717135 0.001392228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321362 0 0.64009414 water fraction, min, max = 0.047717587 0.0013922479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321813 0 0.64009826 water fraction, min, max = 0.047717135 0.001392228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321362 0 0.64009414 water fraction, min, max = 0.047717587 0.0013922479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1567875e-08, Final residual = 1.6298796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554971e-09, Final residual = 5.6993489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5184.12 s ClockTime = 5266 s fluxAdjustedLocalCo Co mean: 0.11619519 max: 0.5999364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055932159 -> dtInletScale=1072.7281 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=1072.7281 -> dtScale=1.000106 deltaT = 0.37208341 Time = 1105.25 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 = 0.06932091 0 0.64009003 water fraction, min, max = 0.047718038 0.0013922678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320459 0 0.64008591 water fraction, min, max = 0.047718489 0.0013922877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06932091 0 0.64009003 water fraction, min, max = 0.047718037 0.0013922678 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320459 0 0.64008591 water fraction, min, max = 0.047718488 0.0013922877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143833e-06, Final residual = 2.8794634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2868863e-09, Final residual = 8.2837763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06932091 0 0.64009003 water fraction, min, max = 0.047718038 0.0013922678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320459 0 0.64008591 water fraction, min, max = 0.047718489 0.0013922877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06932091 0 0.64009003 water fraction, min, max = 0.047718038 0.0013922678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320459 0 0.64008591 water fraction, min, max = 0.047718489 0.0013922877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1627756e-08, Final residual = 1.6700543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4959244e-09, Final residual = 5.2961931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5184.83 s ClockTime = 5267 s fluxAdjustedLocalCo Co mean: 0.11620319 max: 0.59997525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005593809 -> dtInletScale=1072.6144 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=1072.6144 -> dtScale=1.0000413 deltaT = 0.37208341 Time = 1105.63 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 = 0.069320008 0 0.6400818 water fraction, min, max = 0.04771894 0.0013923076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319557 0 0.64007769 water fraction, min, max = 0.047719391 0.0013923275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320008 0 0.6400818 water fraction, min, max = 0.04771894 0.0013923076 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319557 0 0.64007769 water fraction, min, max = 0.047719391 0.0013923275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.313897e-06, Final residual = 2.880264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3008004e-09, Final residual = 7.9873254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320008 0 0.6400818 water fraction, min, max = 0.04771894 0.0013923076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319557 0 0.64007769 water fraction, min, max = 0.047719392 0.0013923275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320008 0 0.6400818 water fraction, min, max = 0.04771894 0.0013923076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319557 0 0.64007769 water fraction, min, max = 0.047719392 0.0013923275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1599516e-08, Final residual = 1.6100033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4611837e-09, Final residual = 5.2716078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5185.55 s ClockTime = 5267 s fluxAdjustedLocalCo Co mean: 0.11619886 max: 0.59995049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005593809 -> dtInletScale=1072.6144 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=1072.6144 -> dtScale=1.0000825 deltaT = 0.37208341 Time = 1106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319106 0 0.64007358 water fraction, min, max = 0.047719843 0.0013923474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069318655 0 0.64006946 water fraction, min, max = 0.047720293 0.0013923673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319106 0 0.64007358 water fraction, min, max = 0.047719842 0.0013923474 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069318655 0 0.64006946 water fraction, min, max = 0.047720293 0.0013923673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133678e-06, Final residual = 2.8779954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377039e-09, Final residual = 8.4404354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319106 0 0.64007358 water fraction, min, max = 0.047719842 0.0013923474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069318655 0 0.64006946 water fraction, min, max = 0.047720294 0.0013923674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319106 0 0.64007358 water fraction, min, max = 0.047719842 0.0013923474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069318655 0 0.64006946 water fraction, min, max = 0.047720294 0.0013923674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1574105e-08, Final residual = 1.724104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.509454e-09, Final residual = 5.3416132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5186.24 s ClockTime = 5268 s fluxAdjustedLocalCo Co mean: 0.11619454 max: 0.59992574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005593809 -> dtInletScale=1072.6144 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1072.6144 -> dtScale=1.0001238 deltaT = 0.37212288 Time = 1106.37 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 = 0.069318204 0 0.64006535 water fraction, min, max = 0.047720744 0.0013923873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069317753 0 0.64006124 water fraction, min, max = 0.047721195 0.0013924072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069318204 0 0.64006535 water fraction, min, max = 0.047720744 0.0013923873 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069317753 0 0.64006124 water fraction, min, max = 0.047721194 0.0013924072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130373e-06, Final residual = 2.8762979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3104264e-09, Final residual = 7.3391325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069318204 0 0.64006535 water fraction, min, max = 0.047720744 0.0013923873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069317753 0 0.64006124 water fraction, min, max = 0.047721195 0.0013924073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069318204 0 0.64006535 water fraction, min, max = 0.047720744 0.0013923873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069317753 0 0.64006124 water fraction, min, max = 0.047721195 0.0013924073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1617649e-08, Final residual = 1.7389396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340216e-09, Final residual = 5.3145099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5186.96 s ClockTime = 5269 s fluxAdjustedLocalCo Co mean: 0.11620254 max: 0.59996463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055944024 -> dtInletScale=1072.5006 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=1072.5006 -> dtScale=1.000059 deltaT = 0.37212288 Time = 1106.74 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 = 0.069317302 0 0.64005713 water fraction, min, max = 0.047721646 0.0013924272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316851 0 0.64005302 water fraction, min, max = 0.047722096 0.0013924472 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069317302 0 0.64005713 water fraction, min, max = 0.047721645 0.0013924272 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316852 0 0.64005302 water fraction, min, max = 0.047722096 0.0013924472 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124561e-06, Final residual = 2.8761642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3033818e-09, Final residual = 7.2212068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069317302 0 0.64005713 water fraction, min, max = 0.047721646 0.0013924272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316852 0 0.64005302 water fraction, min, max = 0.047722097 0.0013924472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069317302 0 0.64005713 water fraction, min, max = 0.047721646 0.0013924272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316852 0 0.64005302 water fraction, min, max = 0.047722097 0.0013924472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1554138e-08, Final residual = 1.6790215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139323e-09, Final residual = 5.6945057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5187.62 s ClockTime = 5269 s fluxAdjustedLocalCo Co mean: 0.11619822 max: 0.59993989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055944024 -> dtInletScale=1072.5006 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=1072.5006 -> dtScale=1.0001002 deltaT = 0.37212288 Time = 1107.11 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 = 0.069316401 0 0.64004892 water fraction, min, max = 0.047722547 0.0013924672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931595 0 0.64004481 water fraction, min, max = 0.047722998 0.0013924872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316401 0 0.64004892 water fraction, min, max = 0.047722547 0.0013924672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069315951 0 0.64004481 water fraction, min, max = 0.047722997 0.0013924872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119527e-06, Final residual = 2.8746662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2734468e-09, Final residual = 6.805392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316401 0 0.64004892 water fraction, min, max = 0.047722547 0.0013924672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069315951 0 0.64004481 water fraction, min, max = 0.047722998 0.0013924872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316401 0 0.64004892 water fraction, min, max = 0.047722547 0.0013924672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069315951 0 0.64004481 water fraction, min, max = 0.047722998 0.0013924872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1481719e-08, Final residual = 1.6957001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5072733e-09, Final residual = 5.4204393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5188.36 s ClockTime = 5270 s fluxAdjustedLocalCo Co mean: 0.1161939 max: 0.59991517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055944024 -> dtInletScale=1072.5006 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=1072.5006 -> dtScale=1.0001414 deltaT = 0.37216237 Time = 1107.49 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 = 0.0693155 0 0.6400407 water fraction, min, max = 0.047723448 0.0013925072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069315049 0 0.64003659 water fraction, min, max = 0.047723898 0.0013925272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0693155 0 0.6400407 water fraction, min, max = 0.047723448 0.0013925072 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931505 0 0.64003659 water fraction, min, max = 0.047723898 0.0013925272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116108e-06, Final residual = 2.8738979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023604e-09, Final residual = 8.2100094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0693155 0 0.6400407 water fraction, min, max = 0.047723448 0.0013925072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931505 0 0.6400366 water fraction, min, max = 0.047723899 0.0013925272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0693155 0 0.6400407 water fraction, min, max = 0.047723448 0.0013925072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931505 0 0.6400366 water fraction, min, max = 0.047723899 0.0013925272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1502242e-08, Final residual = 1.7950674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5270763e-09, Final residual = 5.3004626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5189.02 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.11620191 max: 0.59995411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055949961 -> dtInletScale=1072.3868 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=1072.3868 -> dtScale=1.0000765 deltaT = 0.37216237 Time = 1107.86 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 = 0.069314599 0 0.64003249 water fraction, min, max = 0.047724349 0.0013925472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314149 0 0.64002838 water fraction, min, max = 0.047724799 0.0013925672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314599 0 0.64003249 water fraction, min, max = 0.047724348 0.0013925472 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931415 0 0.64002838 water fraction, min, max = 0.047724798 0.0013925672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109801e-06, Final residual = 2.8748303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3239546e-09, Final residual = 5.9522782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314599 0 0.64003249 water fraction, min, max = 0.047724349 0.0013925472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314149 0 0.64002838 water fraction, min, max = 0.047724799 0.0013925672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314599 0 0.64003249 water fraction, min, max = 0.047724349 0.0013925472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314149 0 0.64002838 water fraction, min, max = 0.047724799 0.0013925672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1390635e-08, Final residual = 1.7033155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502041e-09, Final residual = 6.587988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5189.73 s ClockTime = 5272 s fluxAdjustedLocalCo Co mean: 0.1161976 max: 0.5999294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055949961 -> dtInletScale=1072.3868 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=1072.3868 -> dtScale=1.0001177 deltaT = 0.37220188 Time = 1108.23 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 = 0.069313699 0 0.64002428 water fraction, min, max = 0.047725249 0.0013925872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069313249 0 0.64002017 water fraction, min, max = 0.047725699 0.0013926073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069313699 0 0.64002428 water fraction, min, max = 0.047725249 0.0013925872 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069313249 0 0.64002017 water fraction, min, max = 0.047725699 0.0013926073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.310773e-06, Final residual = 2.8732676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3740142e-09, Final residual = 6.2077734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069313699 0 0.64002428 water fraction, min, max = 0.047725249 0.0013925873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069313249 0 0.64002018 water fraction, min, max = 0.0477257 0.0013926073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069313699 0 0.64002428 water fraction, min, max = 0.047725249 0.0013925873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069313249 0 0.64002018 water fraction, min, max = 0.0477257 0.0013926073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1422607e-08, Final residual = 1.6743889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4857448e-09, Final residual = 6.083944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5190.41 s ClockTime = 5272 s fluxAdjustedLocalCo Co mean: 0.11620561 max: 0.59996838 fluxAdjustedLocalCo inlet-based: CoInlet=0.000559559 -> dtInletScale=1072.273 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=1072.273 -> dtScale=1.0000527 deltaT = 0.37220188 Time = 1108.6 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 = 0.069312799 0 0.64001607 water fraction, min, max = 0.04772615 0.0013926273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069312349 0 0.64001197 water fraction, min, max = 0.047726599 0.0013926474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069312799 0 0.64001607 water fraction, min, max = 0.047726149 0.0013926273 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069312349 0 0.64001197 water fraction, min, max = 0.047726599 0.0013926474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102071e-06, Final residual = 2.8721651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299757e-09, Final residual = 7.5425359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069312799 0 0.64001607 water fraction, min, max = 0.047726149 0.0013926273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069312349 0 0.64001197 water fraction, min, max = 0.0477266 0.0013926474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069312799 0 0.64001607 water fraction, min, max = 0.047726149 0.0013926273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069312349 0 0.64001197 water fraction, min, max = 0.0477266 0.0013926474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1430475e-08, Final residual = 1.7807737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.524251e-09, Final residual = 5.4166856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5191.1 s ClockTime = 5273 s fluxAdjustedLocalCo Co mean: 0.1162013 max: 0.59994368 fluxAdjustedLocalCo inlet-based: CoInlet=0.000559559 -> dtInletScale=1072.273 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=1072.273 -> dtScale=1.0000939 deltaT = 0.37220188 Time = 1108.97 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 = 0.069311899 0 0.64000787 water fraction, min, max = 0.047727049 0.0013926675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069311449 0 0.64000377 water fraction, min, max = 0.047727499 0.0013926875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069311899 0 0.64000787 water fraction, min, max = 0.047727049 0.0013926675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931145 0 0.64000377 water fraction, min, max = 0.047727498 0.0013926875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096552e-06, Final residual = 2.8709786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293601e-09, Final residual = 8.1505034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069311899 0 0.64000787 water fraction, min, max = 0.047727049 0.0013926675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069311449 0 0.64000377 water fraction, min, max = 0.047727499 0.0013926875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069311899 0 0.64000787 water fraction, min, max = 0.047727049 0.0013926675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069311449 0 0.64000377 water fraction, min, max = 0.047727499 0.0013926875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1516749e-08, Final residual = 1.7286675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4672381e-09, Final residual = 5.3244004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5191.76 s ClockTime = 5274 s fluxAdjustedLocalCo Co mean: 0.11619699 max: 0.59991899 fluxAdjustedLocalCo inlet-based: CoInlet=0.000559559 -> dtInletScale=1072.273 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=1072.273 -> dtScale=1.000135 deltaT = 0.37224141 Time = 1109.35 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 = 0.069310999 0 0.63999967 water fraction, min, max = 0.047727949 0.0013927076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931055 0 0.63999557 water fraction, min, max = 0.047728398 0.0013927277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069310999 0 0.63999967 water fraction, min, max = 0.047727948 0.0013927076 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931055 0 0.63999557 water fraction, min, max = 0.047728398 0.0013927277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094079e-06, Final residual = 2.8727118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.314332e-09, Final residual = 7.398191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069311 0 0.63999967 water fraction, min, max = 0.047727949 0.0013927076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931055 0 0.63999557 water fraction, min, max = 0.047728399 0.0013927277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069311 0 0.63999967 water fraction, min, max = 0.047727949 0.0013927076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931055 0 0.63999557 water fraction, min, max = 0.047728399 0.0013927277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1369599e-08, Final residual = 1.7095915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5006136e-09, Final residual = 5.3252445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5192.51 s ClockTime = 5274 s fluxAdjustedLocalCo Co mean: 0.11620502 max: 0.59995802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055961843 -> dtInletScale=1072.1591 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=1072.1591 -> dtScale=1.00007 deltaT = 0.37224141 Time = 1109.72 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 = 0.0693101 0 0.63999147 water fraction, min, max = 0.047728848 0.0013927478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069309651 0 0.63998737 water fraction, min, max = 0.047729297 0.0013927679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0693101 0 0.63999147 water fraction, min, max = 0.047728847 0.0013927478 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069309651 0 0.63998737 water fraction, min, max = 0.047729297 0.0013927679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3087974e-06, Final residual = 2.8693722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3266992e-09, Final residual = 8.274504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0693101 0 0.63999147 water fraction, min, max = 0.047728848 0.0013927478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069309651 0 0.63998737 water fraction, min, max = 0.047729298 0.0013927679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0693101 0 0.63999147 water fraction, min, max = 0.047728848 0.0013927478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069309651 0 0.63998737 water fraction, min, max = 0.047729298 0.0013927679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1458206e-08, Final residual = 1.6798179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5384224e-09, Final residual = 5.7346257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5193.21 s ClockTime = 5275 s fluxAdjustedLocalCo Co mean: 0.11620071 max: 0.59993335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055961843 -> dtInletScale=1072.1591 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1072.1591 -> dtScale=1.0001111 deltaT = 0.37228096 Time = 1110.09 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 = 0.069309201 0 0.63998327 water fraction, min, max = 0.047729747 0.001392788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069308752 0 0.63997917 water fraction, min, max = 0.047730196 0.0013928081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069309201 0 0.63998327 water fraction, min, max = 0.047729746 0.001392788 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069308752 0 0.63997917 water fraction, min, max = 0.047730196 0.0013928081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083894e-06, Final residual = 2.8687814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2937534e-09, Final residual = 9.212008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069309201 0 0.63998327 water fraction, min, max = 0.047729747 0.0013927881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069308752 0 0.63997917 water fraction, min, max = 0.047730197 0.0013928082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069309201 0 0.63998327 water fraction, min, max = 0.047729747 0.0013927881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069308752 0 0.63997917 water fraction, min, max = 0.047730197 0.0013928082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1490122e-08, Final residual = 1.8639182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5844621e-09, Final residual = 7.4873098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5193.99 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.11620874 max: 0.59997241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055967788 -> dtInletScale=1072.0452 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=1072.0452 -> dtScale=1.000046 deltaT = 0.37228096 Time = 1110.46 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 = 0.069308302 0 0.63997508 water fraction, min, max = 0.047730646 0.0013928283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069307853 0 0.63997098 water fraction, min, max = 0.047731095 0.0013928484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069308302 0 0.63997508 water fraction, min, max = 0.047730645 0.0013928283 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069307854 0 0.63997098 water fraction, min, max = 0.047731094 0.0013928484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078525e-06, Final residual = 2.8656421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.262416e-09, Final residual = 7.6834032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069308303 0 0.63997508 water fraction, min, max = 0.047730646 0.0013928283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069307853 0 0.63997098 water fraction, min, max = 0.047731095 0.0013928485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069308303 0 0.63997508 water fraction, min, max = 0.047730646 0.0013928283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069307853 0 0.63997098 water fraction, min, max = 0.047731095 0.0013928485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1423564e-08, Final residual = 1.8160137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618137e-09, Final residual = 5.3831163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5194.72 s ClockTime = 5277 s fluxAdjustedLocalCo Co mean: 0.11620443 max: 0.59994775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055967788 -> dtInletScale=1072.0452 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=1072.0452 -> dtScale=1.0000871 deltaT = 0.37228096 Time = 1110.84 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 = 0.069307404 0 0.63996689 water fraction, min, max = 0.047731544 0.0013928686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306955 0 0.63996279 water fraction, min, max = 0.047731993 0.0013928887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069307404 0 0.63996689 water fraction, min, max = 0.047731543 0.0013928686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306955 0 0.63996279 water fraction, min, max = 0.047731992 0.0013928887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074333e-06, Final residual = 2.8651754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3830533e-09, Final residual = 8.0572891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069307404 0 0.63996689 water fraction, min, max = 0.047731544 0.0013928686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306955 0 0.63996279 water fraction, min, max = 0.047731993 0.0013928888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069307404 0 0.63996689 water fraction, min, max = 0.047731544 0.0013928686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306955 0 0.63996279 water fraction, min, max = 0.047731993 0.0013928888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1320213e-08, Final residual = 1.7059327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5640972e-09, Final residual = 5.4133989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5195.41 s ClockTime = 5277 s fluxAdjustedLocalCo Co mean: 0.11620013 max: 0.5999231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055967788 -> dtInletScale=1072.0452 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=1072.0452 -> dtScale=1.0001282 deltaT = 0.37232052 Time = 1111.21 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 = 0.069306506 0 0.6399587 water fraction, min, max = 0.047732442 0.0013929089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306057 0 0.6399546 water fraction, min, max = 0.047732891 0.0013929291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306506 0 0.6399587 water fraction, min, max = 0.047732442 0.0013929089 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306058 0 0.6399546 water fraction, min, max = 0.04773289 0.0013929291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070773e-06, Final residual = 2.8662127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3402878e-09, Final residual = 8.7134871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306506 0 0.6399587 water fraction, min, max = 0.047732442 0.0013929089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306057 0 0.6399546 water fraction, min, max = 0.047732891 0.0013929291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306506 0 0.6399587 water fraction, min, max = 0.047732442 0.0013929089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306057 0 0.6399546 water fraction, min, max = 0.047732891 0.0013929291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1317646e-08, Final residual = 1.7305498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5133757e-09, Final residual = 5.4010537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5196.08 s ClockTime = 5278 s fluxAdjustedLocalCo Co mean: 0.11620817 max: 0.59996222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055973736 -> dtInletScale=1071.9313 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=1071.9313 -> dtScale=1.000063 deltaT = 0.37232052 Time = 1111.58 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 = 0.069305608 0 0.63995051 water fraction, min, max = 0.04773334 0.0013929493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069305159 0 0.63994642 water fraction, min, max = 0.047733789 0.0013929695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069305608 0 0.63995051 water fraction, min, max = 0.047733339 0.0013929493 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06930516 0 0.63994642 water fraction, min, max = 0.047733788 0.0013929695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065285e-06, Final residual = 2.8650479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.265968e-09, Final residual = 8.0177197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069305608 0 0.63995051 water fraction, min, max = 0.04773334 0.0013929493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06930516 0 0.63994642 water fraction, min, max = 0.047733789 0.0013929695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069305608 0 0.63995051 water fraction, min, max = 0.04773334 0.0013929493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06930516 0 0.63994642 water fraction, min, max = 0.047733789 0.0013929695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1269534e-08, Final residual = 1.669813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4836221e-09, Final residual = 5.2800879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5196.75 s ClockTime = 5279 s fluxAdjustedLocalCo Co mean: 0.11620387 max: 0.59993758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055973736 -> dtInletScale=1071.9313 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1071.9313 -> dtScale=1.000104 deltaT = 0.37232052 Time = 1111.95 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 = 0.069304711 0 0.63994233 water fraction, min, max = 0.047734238 0.0013929897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069304262 0 0.63993824 water fraction, min, max = 0.047734686 0.0013930099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069304711 0 0.63994233 water fraction, min, max = 0.047734237 0.0013929897 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069304263 0 0.63993824 water fraction, min, max = 0.047734685 0.0013930099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060577e-06, Final residual = 2.8634269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2798828e-09, Final residual = 7.4921593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069304711 0 0.63994233 water fraction, min, max = 0.047734237 0.0013929897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069304262 0 0.63993824 water fraction, min, max = 0.047734686 0.0013930099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069304711 0 0.63994233 water fraction, min, max = 0.047734237 0.0013929897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069304262 0 0.63993824 water fraction, min, max = 0.047734686 0.0013930099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1283925e-08, Final residual = 1.6342918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215159e-09, Final residual = 5.5975291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5197.42 s ClockTime = 5279 s fluxAdjustedLocalCo Co mean: 0.11619957 max: 0.59991296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055973736 -> dtInletScale=1071.9313 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=1071.9313 -> dtScale=1.0001451 deltaT = 0.37236011 Time = 1112.33 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 = 0.069303813 0 0.63993415 water fraction, min, max = 0.047735135 0.0013930301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069303365 0 0.63993006 water fraction, min, max = 0.047735583 0.0013930503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069303813 0 0.63993415 water fraction, min, max = 0.047735134 0.0013930301 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069303365 0 0.63993006 water fraction, min, max = 0.047735582 0.0013930503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057598e-06, Final residual = 2.8644398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2436558e-09, Final residual = 7.7497743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069303814 0 0.63993415 water fraction, min, max = 0.047735135 0.0013930301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069303365 0 0.63993006 water fraction, min, max = 0.047735583 0.0013930504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069303814 0 0.63993415 water fraction, min, max = 0.047735135 0.0013930301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069303365 0 0.63993006 water fraction, min, max = 0.047735583 0.0013930504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1339121e-08, Final residual = 1.6869999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4979711e-09, Final residual = 5.3325239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5198.11 s ClockTime = 5280 s fluxAdjustedLocalCo Co mean: 0.11620762 max: 0.59995212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055979688 -> dtInletScale=1071.8173 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=1071.8173 -> dtScale=1.0000798 deltaT = 0.37236011 Time = 1112.7 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 = 0.069302917 0 0.63992597 water fraction, min, max = 0.047736032 0.0013930706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069302468 0 0.63992188 water fraction, min, max = 0.04773648 0.0013930908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069302917 0 0.63992597 water fraction, min, max = 0.047736031 0.0013930706 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069302469 0 0.63992188 water fraction, min, max = 0.047736479 0.0013930908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051637e-06, Final residual = 2.8625728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.254397e-09, Final residual = 7.8735286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069302917 0 0.63992597 water fraction, min, max = 0.047736032 0.0013930706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069302468 0 0.63992188 water fraction, min, max = 0.04773648 0.0013930908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069302917 0 0.63992597 water fraction, min, max = 0.047736032 0.0013930706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069302468 0 0.63992188 water fraction, min, max = 0.04773648 0.0013930908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1249404e-08, Final residual = 1.7996665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5365034e-09, Final residual = 5.2856192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5198.82 s ClockTime = 5281 s fluxAdjustedLocalCo Co mean: 0.11620332 max: 0.59992751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055979688 -> dtInletScale=1071.8173 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1071.8173 -> dtScale=1.0001208 deltaT = 0.37239971 Time = 1113.07 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 = 0.06930202 0 0.63991779 water fraction, min, max = 0.047736928 0.0013931111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069301572 0 0.63991371 water fraction, min, max = 0.047737376 0.0013931313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06930202 0 0.63991779 water fraction, min, max = 0.047736928 0.0013931111 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069301572 0 0.63991371 water fraction, min, max = 0.047737376 0.0013931313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048488e-06, Final residual = 2.8610896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3767865e-09, Final residual = 7.5313974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06930202 0 0.6399178 water fraction, min, max = 0.047736928 0.0013931111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069301572 0 0.63991371 water fraction, min, max = 0.047737377 0.0013931314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06930202 0 0.6399178 water fraction, min, max = 0.047736928 0.0013931111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069301572 0 0.63991371 water fraction, min, max = 0.047737377 0.0013931314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1325211e-08, Final residual = 1.5986217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4504507e-09, Final residual = 6.0388154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5199.6 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.11621138 max: 0.59996671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055985642 -> dtInletScale=1071.7033 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=1071.7033 -> dtScale=1.0000555 deltaT = 0.37239971 Time = 1113.44 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 = 0.069301123 0 0.63990962 water fraction, min, max = 0.047737825 0.0013931516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069300675 0 0.63990553 water fraction, min, max = 0.047738273 0.0013931719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069301123 0 0.63990962 water fraction, min, max = 0.047737824 0.0013931516 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069300676 0 0.63990553 water fraction, min, max = 0.047738272 0.0013931719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043104e-06, Final residual = 2.8608928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2873461e-09, Final residual = 8.7087618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069301124 0 0.63990962 water fraction, min, max = 0.047737825 0.0013931516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069300676 0 0.63990554 water fraction, min, max = 0.047738273 0.0013931719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069301124 0 0.63990962 water fraction, min, max = 0.047737825 0.0013931516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069300676 0 0.63990554 water fraction, min, max = 0.047738273 0.0013931719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1263115e-08, Final residual = 1.713326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5085695e-09, Final residual = 5.3134259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5200.27 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.11620708 max: 0.59994212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055985642 -> dtInletScale=1071.7033 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=1071.7033 -> dtScale=1.0000965 deltaT = 0.37239971 Time = 1113.82 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 = 0.069300227 0 0.63990145 water fraction, min, max = 0.047738721 0.0013931922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069299779 0 0.63989737 water fraction, min, max = 0.047739168 0.0013932125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069300227 0 0.63990145 water fraction, min, max = 0.04773872 0.0013931922 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929978 0 0.63989737 water fraction, min, max = 0.047739168 0.0013932125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038962e-06, Final residual = 2.8606424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3267037e-09, Final residual = 8.107688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069300228 0 0.63990145 water fraction, min, max = 0.047738721 0.0013931922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929978 0 0.63989737 water fraction, min, max = 0.047739169 0.0013932125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069300228 0 0.63990145 water fraction, min, max = 0.047738721 0.0013931922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929978 0 0.63989737 water fraction, min, max = 0.047739169 0.0013932125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1146843e-08, Final residual = 1.6841042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4963581e-09, Final residual = 5.3478081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5200.97 s ClockTime = 5283 s fluxAdjustedLocalCo Co mean: 0.11620279 max: 0.59991753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055985642 -> dtInletScale=1071.7033 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=1071.7033 -> dtScale=1.0001375 deltaT = 0.37243934 Time = 1114.19 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 = 0.069299332 0 0.63989328 water fraction, min, max = 0.047739617 0.0013932328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298884 0 0.6398892 water fraction, min, max = 0.047740064 0.0013932531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069299332 0 0.63989328 water fraction, min, max = 0.047739616 0.0013932328 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298884 0 0.6398892 water fraction, min, max = 0.047740064 0.0013932531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.303474e-06, Final residual = 2.8603889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2679694e-09, Final residual = 8.4726092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069299332 0 0.63989328 water fraction, min, max = 0.047739616 0.0013932328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298884 0 0.6398892 water fraction, min, max = 0.047740064 0.0013932531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069299332 0 0.63989328 water fraction, min, max = 0.047739616 0.0013932328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298884 0 0.6398892 water fraction, min, max = 0.047740064 0.0013932531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1244915e-08, Final residual = 1.6218503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157873e-09, Final residual = 5.2355327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5201.64 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.11621086 max: 0.59995678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055991599 -> dtInletScale=1071.5893 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=1071.5893 -> dtScale=1.000072 deltaT = 0.37243934 Time = 1114.56 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 = 0.069298436 0 0.63988512 water fraction, min, max = 0.047740512 0.0013932734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297988 0 0.63988103 water fraction, min, max = 0.047740959 0.0013932937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298436 0 0.63988512 water fraction, min, max = 0.047740511 0.0013932734 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297989 0 0.63988103 water fraction, min, max = 0.047740959 0.0013932937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028823e-06, Final residual = 2.8587458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3325339e-09, Final residual = 8.008528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298436 0 0.63988512 water fraction, min, max = 0.047740512 0.0013932734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297989 0 0.63988104 water fraction, min, max = 0.04774096 0.0013932938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298436 0 0.63988512 water fraction, min, max = 0.047740512 0.0013932734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297989 0 0.63988104 water fraction, min, max = 0.04774096 0.0013932938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1082764e-08, Final residual = 1.7396312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4884369e-09, Final residual = 5.3836571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5202.31 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.11620656 max: 0.5999322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055991599 -> dtInletScale=1071.5893 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=1071.5893 -> dtScale=1.000113 deltaT = 0.37247898 Time = 1114.93 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 = 0.069297541 0 0.63987695 water fraction, min, max = 0.047741407 0.0013933141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297093 0 0.63987287 water fraction, min, max = 0.047741855 0.0013933344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297541 0 0.63987695 water fraction, min, max = 0.047741407 0.0013933141 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297094 0 0.63987287 water fraction, min, max = 0.047741854 0.0013933344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026903e-06, Final residual = 2.8568642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3567683e-09, Final residual = 7.3403571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297541 0 0.63987696 water fraction, min, max = 0.047741407 0.0013933141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297094 0 0.63987287 water fraction, min, max = 0.047741855 0.0013933345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297541 0 0.63987696 water fraction, min, max = 0.047741407 0.0013933141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297094 0 0.63987287 water fraction, min, max = 0.047741855 0.0013933345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1120907e-08, Final residual = 1.6032377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304251e-09, Final residual = 6.7814217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5203 s ClockTime = 5285 s fluxAdjustedLocalCo Co mean: 0.11621464 max: 0.59997149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055997559 -> dtInletScale=1071.4753 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=1071.4753 -> dtScale=1.0000475 deltaT = 0.37247898 Time = 1115.3 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 = 0.069296646 0 0.63986879 water fraction, min, max = 0.047742302 0.0013933548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296199 0 0.63986471 water fraction, min, max = 0.047742749 0.0013933751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296646 0 0.63986879 water fraction, min, max = 0.047742302 0.0013933548 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296199 0 0.63986471 water fraction, min, max = 0.047742749 0.0013933751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.302063e-06, Final residual = 2.8565746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2698807e-09, Final residual = 8.3551414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296646 0 0.6398688 water fraction, min, max = 0.047742302 0.0013933548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296199 0 0.63986472 water fraction, min, max = 0.04774275 0.0013933752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296646 0 0.6398688 water fraction, min, max = 0.047742302 0.0013933548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296199 0 0.63986472 water fraction, min, max = 0.04774275 0.0013933752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1165487e-08, Final residual = 1.6482655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4263381e-09, Final residual = 5.3531193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5203.71 s ClockTime = 5286 s fluxAdjustedLocalCo Co mean: 0.11621035 max: 0.59994693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055997559 -> dtInletScale=1071.4753 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=1071.4753 -> dtScale=1.0000884 deltaT = 0.37247898 Time = 1115.68 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 = 0.069295751 0 0.63986064 water fraction, min, max = 0.047743197 0.0013933955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295304 0 0.63985656 water fraction, min, max = 0.047743644 0.0013934159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295751 0 0.63986064 water fraction, min, max = 0.047743196 0.0013933955 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295305 0 0.63985656 water fraction, min, max = 0.047743643 0.0013934159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014521e-06, Final residual = 2.8554438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3125966e-09, Final residual = 8.6278066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295751 0 0.63986064 water fraction, min, max = 0.047743197 0.0013933956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295304 0 0.63985656 water fraction, min, max = 0.047743644 0.0013934159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295751 0 0.63986064 water fraction, min, max = 0.047743197 0.0013933956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295304 0 0.63985656 water fraction, min, max = 0.047743644 0.0013934159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1165758e-08, Final residual = 1.6629059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859144e-09, Final residual = 5.3350819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5204.41 s ClockTime = 5286 s fluxAdjustedLocalCo Co mean: 0.11620606 max: 0.59992239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055997559 -> dtInletScale=1071.4753 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1071.4753 -> dtScale=1.0001294 deltaT = 0.37251864 Time = 1116.05 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 = 0.069294857 0 0.63985248 water fraction, min, max = 0.047744091 0.0013934363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929441 0 0.6398484 water fraction, min, max = 0.047744538 0.0013934567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069294857 0 0.63985248 water fraction, min, max = 0.047744091 0.0013934363 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929441 0 0.6398484 water fraction, min, max = 0.047744538 0.0013934567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013518e-06, Final residual = 2.8546945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2620918e-09, Final residual = 7.9137278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069294857 0 0.63985248 water fraction, min, max = 0.047744091 0.0013934363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929441 0 0.63984841 water fraction, min, max = 0.047744538 0.0013934567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069294857 0 0.63985248 water fraction, min, max = 0.047744091 0.0013934363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929441 0 0.63984841 water fraction, min, max = 0.047744538 0.0013934567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1166254e-08, Final residual = 1.7367974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4826333e-09, Final residual = 5.4435694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5205.07 s ClockTime = 5287 s fluxAdjustedLocalCo Co mean: 0.11621415 max: 0.59996172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056003522 -> dtInletScale=1071.3612 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=1071.3612 -> dtScale=1.0000638 deltaT = 0.37251864 Time = 1116.42 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 = 0.069293963 0 0.63984433 water fraction, min, max = 0.047744985 0.0013934771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069293516 0 0.63984025 water fraction, min, max = 0.047745432 0.0013934975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069293963 0 0.63984433 water fraction, min, max = 0.047744985 0.0013934771 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069293516 0 0.63984025 water fraction, min, max = 0.047745431 0.0013934975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006427e-06, Final residual = 2.8548469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2574851e-09, Final residual = 7.2380007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069293963 0 0.63984433 water fraction, min, max = 0.047744985 0.0013934771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069293516 0 0.63984025 water fraction, min, max = 0.047745432 0.0013934975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069293963 0 0.63984433 water fraction, min, max = 0.047744985 0.0013934771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069293516 0 0.63984025 water fraction, min, max = 0.047745432 0.0013934975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1074989e-08, Final residual = 1.6348296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643351e-09, Final residual = 5.5351585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5205.84 s ClockTime = 5288 s fluxAdjustedLocalCo Co mean: 0.11620986 max: 0.59993718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056003522 -> dtInletScale=1071.3612 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=1071.3612 -> dtScale=1.0001047 deltaT = 0.37251864 Time = 1116.79 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 = 0.069293069 0 0.63983618 water fraction, min, max = 0.047745879 0.001393518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292622 0 0.63983211 water fraction, min, max = 0.047746326 0.0013935384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069293069 0 0.63983618 water fraction, min, max = 0.047745878 0.001393518 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292623 0 0.63983211 water fraction, min, max = 0.047746325 0.0013935384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002043e-06, Final residual = 2.8545147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3044463e-09, Final residual = 6.7816228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069293069 0 0.63983618 water fraction, min, max = 0.047745879 0.001393518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292623 0 0.63983211 water fraction, min, max = 0.047746326 0.0013935384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069293069 0 0.63983618 water fraction, min, max = 0.047745879 0.001393518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292623 0 0.63983211 water fraction, min, max = 0.047746326 0.0013935384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1026162e-08, Final residual = 1.6889238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805259e-09, Final residual = 5.6458237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5206.56 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.11620558 max: 0.59991266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056003522 -> dtInletScale=1071.3612 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=1071.3612 -> dtScale=1.0001456 deltaT = 0.37255833 Time = 1117.17 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 = 0.069292176 0 0.63982803 water fraction, min, max = 0.047746773 0.0013935588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069291729 0 0.63982396 water fraction, min, max = 0.047747219 0.0013935793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292176 0 0.63982803 water fraction, min, max = 0.047746772 0.0013935588 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069291729 0 0.63982396 water fraction, min, max = 0.047747218 0.0013935793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999406e-06, Final residual = 2.8548557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3147993e-09, Final residual = 8.3055735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292176 0 0.63982803 water fraction, min, max = 0.047746772 0.0013935588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069291729 0 0.63982396 water fraction, min, max = 0.047747219 0.0013935793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292176 0 0.63982803 water fraction, min, max = 0.047746772 0.0013935588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069291729 0 0.63982396 water fraction, min, max = 0.047747219 0.0013935793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1058182e-08, Final residual = 1.7210254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5127094e-09, Final residual = 5.2956923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5207.28 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.11621367 max: 0.59995205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056009488 -> dtInletScale=1071.2471 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=1071.2471 -> dtScale=1.0000799 deltaT = 0.37255833 Time = 1117.54 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 = 0.069291282 0 0.63981989 water fraction, min, max = 0.047747666 0.0013935997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290836 0 0.63981582 water fraction, min, max = 0.047748112 0.0013936202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069291282 0 0.63981989 water fraction, min, max = 0.047747665 0.0013935997 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290836 0 0.63981582 water fraction, min, max = 0.047748111 0.0013936202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2993397e-06, Final residual = 2.8511046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3458269e-09, Final residual = 8.6521965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069291283 0 0.63981989 water fraction, min, max = 0.047747666 0.0013935997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290836 0 0.63981582 water fraction, min, max = 0.047748112 0.0013936202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069291283 0 0.63981989 water fraction, min, max = 0.047747666 0.0013935997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290836 0 0.63981582 water fraction, min, max = 0.047748112 0.0013936202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.106016e-08, Final residual = 1.8048019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.486443e-09, Final residual = 5.3329118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5207.96 s ClockTime = 5290 s fluxAdjustedLocalCo Co mean: 0.11620939 max: 0.59992754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056009488 -> dtInletScale=1071.2471 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1071.2471 -> dtScale=1.0001208 deltaT = 0.37259803 Time = 1117.91 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 = 0.069290389 0 0.63981175 water fraction, min, max = 0.047748559 0.0013936407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289943 0 0.63980768 water fraction, min, max = 0.047749005 0.0013936611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290389 0 0.63981175 water fraction, min, max = 0.047748558 0.0013936407 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289944 0 0.63980768 water fraction, min, max = 0.047749004 0.0013936611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990392e-06, Final residual = 2.8519002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3219828e-09, Final residual = 7.1443661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929039 0 0.63981175 water fraction, min, max = 0.047748559 0.0013936407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289943 0 0.63980768 water fraction, min, max = 0.047749005 0.0013936612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929039 0 0.63981175 water fraction, min, max = 0.047748559 0.0013936407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289943 0 0.63980768 water fraction, min, max = 0.047749005 0.0013936612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1050652e-08, Final residual = 1.6695269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4600285e-09, Final residual = 6.0378866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5208.64 s ClockTime = 5291 s fluxAdjustedLocalCo Co mean: 0.11621749 max: 0.59996696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056015456 -> dtInletScale=1071.1329 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=1071.1329 -> dtScale=1.0000551 deltaT = 0.37259803 Time = 1118.29 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 = 0.069289497 0 0.63980361 water fraction, min, max = 0.047749451 0.0013936816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289051 0 0.63979954 water fraction, min, max = 0.047749897 0.0013937021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289497 0 0.63980361 water fraction, min, max = 0.047749451 0.0013936816 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289051 0 0.63979954 water fraction, min, max = 0.047749897 0.0013937021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985266e-06, Final residual = 2.8513819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469447e-09, Final residual = 9.3285861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289497 0 0.63980361 water fraction, min, max = 0.047749451 0.0013936817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289051 0 0.63979954 water fraction, min, max = 0.047749898 0.0013937022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289497 0 0.63980361 water fraction, min, max = 0.047749451 0.0013936817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289051 0 0.63979954 water fraction, min, max = 0.047749898 0.0013937022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1004799e-08, Final residual = 1.7872648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5341955e-09, Final residual = 5.3987005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5209.33 s ClockTime = 5292 s fluxAdjustedLocalCo Co mean: 0.11621321 max: 0.59994246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056015456 -> dtInletScale=1071.1329 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=1071.1329 -> dtScale=1.0000959 deltaT = 0.37259803 Time = 1118.66 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 = 0.069288604 0 0.63979547 water fraction, min, max = 0.047750344 0.0013937227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069288158 0 0.6397914 water fraction, min, max = 0.04775079 0.0013937432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069288604 0 0.63979547 water fraction, min, max = 0.047750343 0.0013937227 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069288159 0 0.6397914 water fraction, min, max = 0.047750789 0.0013937432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979651e-06, Final residual = 2.8492041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3510537e-09, Final residual = 7.7194958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069288605 0 0.63979547 water fraction, min, max = 0.047750344 0.0013937227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069288159 0 0.6397914 water fraction, min, max = 0.04775079 0.0013937432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069288605 0 0.63979547 water fraction, min, max = 0.047750344 0.0013937227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069288159 0 0.6397914 water fraction, min, max = 0.04775079 0.0013937432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0956587e-08, Final residual = 1.8025433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5174253e-09, Final residual = 5.4815652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5210.05 s ClockTime = 5292 s fluxAdjustedLocalCo Co mean: 0.11620893 max: 0.59991797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056015456 -> dtInletScale=1071.1329 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=1071.1329 -> dtScale=1.0001367 deltaT = 0.37263775 Time = 1119.03 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 = 0.069287712 0 0.63978734 water fraction, min, max = 0.047751236 0.0013937637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069287266 0 0.63978327 water fraction, min, max = 0.047751681 0.0013937842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069287712 0 0.63978734 water fraction, min, max = 0.047751235 0.0013937637 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069287267 0 0.63978327 water fraction, min, max = 0.047751681 0.0013937842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977457e-06, Final residual = 2.8491322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131382e-09, Final residual = 7.7829224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069287713 0 0.63978734 water fraction, min, max = 0.047751236 0.0013937637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069287267 0 0.63978327 water fraction, min, max = 0.047751682 0.0013937842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069287713 0 0.63978734 water fraction, min, max = 0.047751236 0.0013937637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069287267 0 0.63978327 water fraction, min, max = 0.047751682 0.0013937842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0956617e-08, Final residual = 1.6951136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4279055e-09, Final residual = 5.8489261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5210.76 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.11621704 max: 0.59995745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056021428 -> dtInletScale=1071.0187 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=1071.0187 -> dtScale=1.0000709 deltaT = 0.37263775 Time = 1119.4 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 = 0.069286821 0 0.6397792 water fraction, min, max = 0.047752128 0.0013938048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069286375 0 0.63977514 water fraction, min, max = 0.047752573 0.0013938253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069286821 0 0.6397792 water fraction, min, max = 0.047752127 0.0013938048 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069286375 0 0.63977514 water fraction, min, max = 0.047752573 0.0013938253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971129e-06, Final residual = 2.8458447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2249282e-09, Final residual = 8.3744161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069286821 0 0.63977921 water fraction, min, max = 0.047752127 0.0013938048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069286375 0 0.63977514 water fraction, min, max = 0.047752573 0.0013938253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069286821 0 0.63977921 water fraction, min, max = 0.047752127 0.0013938048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069286375 0 0.63977514 water fraction, min, max = 0.047752573 0.0013938253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0924894e-08, Final residual = 1.6432219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4621918e-09, Final residual = 5.9422371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5211.45 s ClockTime = 5294 s fluxAdjustedLocalCo Co mean: 0.11621277 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056021428 -> dtInletScale=1071.0187 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=1071.0187 -> dtScale=1.0001117 deltaT = 0.37267749 Time = 1119.78 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 = 0.069285929 0 0.63977107 water fraction, min, max = 0.047753019 0.0013938459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069285483 0 0.63976701 water fraction, min, max = 0.047753465 0.0013938664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069285929 0 0.63977107 water fraction, min, max = 0.047753018 0.0013938459 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069285484 0 0.63976701 water fraction, min, max = 0.047753464 0.0013938664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968273e-06, Final residual = 2.8479266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2988729e-09, Final residual = 7.6513366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069285929 0 0.63977108 water fraction, min, max = 0.047753019 0.0013938459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069285484 0 0.63976701 water fraction, min, max = 0.047753465 0.0013938665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069285929 0 0.63977108 water fraction, min, max = 0.047753019 0.0013938459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069285484 0 0.63976701 water fraction, min, max = 0.047753465 0.0013938665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0866289e-08, Final residual = 1.7338315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245686e-09, Final residual = 5.4997353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5212.16 s ClockTime = 5294 s fluxAdjustedLocalCo Co mean: 0.11622089 max: 0.59997248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056027403 -> dtInletScale=1070.9045 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=1070.9045 -> dtScale=1.0000459 deltaT = 0.37267749 Time = 1120.15 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 = 0.069285038 0 0.63976295 water fraction, min, max = 0.04775391 0.001393887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284592 0 0.63975888 water fraction, min, max = 0.047754356 0.0013939076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069285038 0 0.63976295 water fraction, min, max = 0.04775391 0.001393887 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284593 0 0.63975888 water fraction, min, max = 0.047754355 0.0013939076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962749e-06, Final residual = 2.846801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415533e-09, Final residual = 7.9411032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069285038 0 0.63976295 water fraction, min, max = 0.04775391 0.001393887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284593 0 0.63975889 water fraction, min, max = 0.047754356 0.0013939076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069285038 0 0.63976295 water fraction, min, max = 0.04775391 0.001393887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284593 0 0.63975889 water fraction, min, max = 0.047754356 0.0013939076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0904508e-08, Final residual = 1.7378134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5444814e-09, Final residual = 5.5062358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5212.86 s ClockTime = 5295 s fluxAdjustedLocalCo Co mean: 0.11621661 max: 0.59994802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056027403 -> dtInletScale=1070.9045 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=1070.9045 -> dtScale=1.0000866 deltaT = 0.37267749 Time = 1120.52 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 = 0.069284147 0 0.63975482 water fraction, min, max = 0.047754801 0.0013939282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283701 0 0.63975076 water fraction, min, max = 0.047755246 0.0013939488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284147 0 0.63975482 water fraction, min, max = 0.047754801 0.0013939282 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283702 0 0.63975076 water fraction, min, max = 0.047755246 0.0013939488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957183e-06, Final residual = 2.8466897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2416163e-09, Final residual = 7.2417075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284147 0 0.63975483 water fraction, min, max = 0.047754801 0.0013939282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283702 0 0.63975076 water fraction, min, max = 0.047755247 0.0013939488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284147 0 0.63975483 water fraction, min, max = 0.047754801 0.0013939282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283702 0 0.63975076 water fraction, min, max = 0.047755247 0.0013939488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823511e-08, Final residual = 1.8070491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5342776e-09, Final residual = 5.3829822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5213.54 s ClockTime = 5296 s fluxAdjustedLocalCo Co mean: 0.11621234 max: 0.59992357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056027403 -> dtInletScale=1070.9045 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=1070.9045 -> dtScale=1.0001274 deltaT = 0.37271725 Time = 1120.89 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 = 0.069283256 0 0.6397467 water fraction, min, max = 0.047755692 0.0013939694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069282811 0 0.63974264 water fraction, min, max = 0.047756137 0.00139399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283256 0 0.6397467 water fraction, min, max = 0.047755691 0.0013939694 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069282811 0 0.63974264 water fraction, min, max = 0.047756136 0.00139399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954246e-06, Final residual = 2.8445703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3297019e-09, Final residual = 7.702801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283256 0 0.6397467 water fraction, min, max = 0.047755692 0.0013939694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069282811 0 0.63974264 water fraction, min, max = 0.047756137 0.00139399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283256 0 0.6397467 water fraction, min, max = 0.047755692 0.0013939694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069282811 0 0.63974264 water fraction, min, max = 0.047756137 0.00139399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0847842e-08, Final residual = 1.6666307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210975e-09, Final residual = 5.3965858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5214.24 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.11622047 max: 0.59996313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005603338 -> dtInletScale=1070.7903 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=1070.7903 -> dtScale=1.0000615 deltaT = 0.37271725 Time = 1121.27 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 = 0.069282366 0 0.63973858 water fraction, min, max = 0.047756582 0.0013940106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069281921 0 0.63973452 water fraction, min, max = 0.047757027 0.0013940313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069282366 0 0.63973858 water fraction, min, max = 0.047756582 0.0013940106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069281921 0 0.63973452 water fraction, min, max = 0.047757027 0.0013940313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948607e-06, Final residual = 2.8456397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696972e-09, Final residual = 8.934149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069282366 0 0.63973858 water fraction, min, max = 0.047756582 0.0013940107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069281921 0 0.63973452 water fraction, min, max = 0.047757028 0.0013940313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069282366 0 0.63973858 water fraction, min, max = 0.047756582 0.0013940107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069281921 0 0.63973452 water fraction, min, max = 0.047757027 0.0013940313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0797396e-08, Final residual = 1.7995088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805206e-09, Final residual = 5.2798004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5214.93 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.1162162 max: 0.59993869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005603338 -> dtInletScale=1070.7903 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1070.7903 -> dtScale=1.0001022 deltaT = 0.37271725 Time = 1121.64 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 = 0.069281476 0 0.63973047 water fraction, min, max = 0.047757472 0.0013940519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069281031 0 0.63972641 water fraction, min, max = 0.047757917 0.0013940725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069281476 0 0.63973047 water fraction, min, max = 0.047757472 0.0013940519 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069281031 0 0.63972641 water fraction, min, max = 0.047757917 0.0013940725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943531e-06, Final residual = 2.8418671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2501715e-09, Final residual = 7.9624049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069281476 0 0.63973047 water fraction, min, max = 0.047757472 0.0013940519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069281031 0 0.63972641 water fraction, min, max = 0.047757917 0.0013940726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069281476 0 0.63973047 water fraction, min, max = 0.047757472 0.0013940519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069281031 0 0.63972641 water fraction, min, max = 0.047757917 0.0013940726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0797907e-08, Final residual = 1.729661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4944622e-09, Final residual = 5.4820913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5215.74 s ClockTime = 5298 s fluxAdjustedLocalCo Co mean: 0.11621193 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005603338 -> dtInletScale=1070.7903 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=1070.7903 -> dtScale=1.0001429 deltaT = 0.37275704 Time = 1122.01 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 = 0.069280586 0 0.63972235 water fraction, min, max = 0.047758362 0.0013940932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280141 0 0.6397183 water fraction, min, max = 0.047758807 0.0013941139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280586 0 0.63972235 water fraction, min, max = 0.047758362 0.0013940932 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280142 0 0.6397183 water fraction, min, max = 0.047758806 0.0013941139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941604e-06, Final residual = 2.8432342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790065e-09, Final residual = 7.5667704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280586 0 0.63972235 water fraction, min, max = 0.047758362 0.0013940932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280141 0 0.6397183 water fraction, min, max = 0.047758807 0.0013941139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280586 0 0.63972235 water fraction, min, max = 0.047758362 0.0013940932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280141 0 0.6397183 water fraction, min, max = 0.047758807 0.0013941139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0817207e-08, Final residual = 1.6244528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4059359e-09, Final residual = 5.3895914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5216.43 s ClockTime = 5299 s fluxAdjustedLocalCo Co mean: 0.11622007 max: 0.59995387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056039361 -> dtInletScale=1070.676 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=1070.676 -> dtScale=1.0000769 deltaT = 0.37275704 Time = 1122.38 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 = 0.069279696 0 0.63971424 water fraction, min, max = 0.047759252 0.0013941346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069279252 0 0.63971019 water fraction, min, max = 0.047759696 0.0013941552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069279696 0 0.63971424 water fraction, min, max = 0.047759251 0.0013941346 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069279252 0 0.63971019 water fraction, min, max = 0.047759696 0.0013941552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936973e-06, Final residual = 2.8418668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2891977e-09, Final residual = 8.3242668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069279697 0 0.63971424 water fraction, min, max = 0.047759252 0.0013941346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069279252 0 0.63971019 water fraction, min, max = 0.047759696 0.0013941553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069279697 0 0.63971424 water fraction, min, max = 0.047759252 0.0013941346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069279252 0 0.63971019 water fraction, min, max = 0.047759696 0.0013941553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0822352e-08, Final residual = 1.6980513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4754577e-09, Final residual = 5.3776889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.1 s ClockTime = 5299 s fluxAdjustedLocalCo Co mean: 0.1162158 max: 0.59992946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056039361 -> dtInletScale=1070.676 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1070.676 -> dtScale=1.0001176 deltaT = 0.37279683 Time = 1122.76 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 = 0.069278807 0 0.63970613 water fraction, min, max = 0.047760141 0.0013941759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069278363 0 0.63970208 water fraction, min, max = 0.047760585 0.0013941966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069278807 0 0.63970613 water fraction, min, max = 0.04776014 0.0013941759 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069278363 0 0.63970208 water fraction, min, max = 0.047760585 0.0013941966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.293264e-06, Final residual = 2.8408248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2784517e-09, Final residual = 7.2363831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069278807 0 0.63970613 water fraction, min, max = 0.047760141 0.001394176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069278363 0 0.63970208 water fraction, min, max = 0.047760586 0.0013941967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069278807 0 0.63970613 water fraction, min, max = 0.047760141 0.001394176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069278363 0 0.63970208 water fraction, min, max = 0.047760586 0.0013941967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0787333e-08, Final residual = 1.7748785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912653e-09, Final residual = 5.4196447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.8 s ClockTime = 5300 s fluxAdjustedLocalCo Co mean: 0.11622394 max: 0.5999691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056045344 -> dtInletScale=1070.5617 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=1070.5617 -> dtScale=1.0000515 deltaT = 0.37279683 Time = 1123.13 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 = 0.069277918 0 0.63969803 water fraction, min, max = 0.04776103 0.0013942174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277474 0 0.63969397 water fraction, min, max = 0.047761474 0.001394238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277918 0 0.63969803 water fraction, min, max = 0.047761029 0.0013942174 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277474 0 0.63969397 water fraction, min, max = 0.047761474 0.001394238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926681e-06, Final residual = 2.8398799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3359947e-09, Final residual = 8.3669064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277918 0 0.63969803 water fraction, min, max = 0.04776103 0.0013942174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277474 0 0.63969397 water fraction, min, max = 0.047761474 0.0013942381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277918 0 0.63969803 water fraction, min, max = 0.04776103 0.0013942174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277474 0 0.63969397 water fraction, min, max = 0.047761474 0.0013942381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0798726e-08, Final residual = 1.570319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3732812e-09, Final residual = 5.8425372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5218.53 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.11621968 max: 0.5999447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056045344 -> dtInletScale=1070.5617 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=1070.5617 -> dtScale=1.0000922 deltaT = 0.37279683 Time = 1123.5 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 = 0.06927703 0 0.63968992 water fraction, min, max = 0.047761919 0.0013942588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069276585 0 0.63968587 water fraction, min, max = 0.047762363 0.0013942795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927703 0 0.63968992 water fraction, min, max = 0.047761918 0.0013942588 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069276586 0 0.63968587 water fraction, min, max = 0.047762362 0.0013942795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922267e-06, Final residual = 2.8390706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2761211e-09, Final residual = 8.776075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927703 0 0.63968992 water fraction, min, max = 0.047761918 0.0013942588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069276586 0 0.63968587 water fraction, min, max = 0.047762363 0.0013942795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927703 0 0.63968992 water fraction, min, max = 0.047761918 0.0013942588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069276586 0 0.63968587 water fraction, min, max = 0.047762363 0.0013942795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0735198e-08, Final residual = 1.7323825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5168611e-09, Final residual = 5.293422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.2 s ClockTime = 5302 s fluxAdjustedLocalCo Co mean: 0.11621542 max: 0.59992032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056045344 -> dtInletScale=1070.5617 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=1070.5617 -> dtScale=1.0001328 deltaT = 0.37283666 Time = 1123.88 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 = 0.069276141 0 0.63968182 water fraction, min, max = 0.047762807 0.0013943003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069275697 0 0.63967777 water fraction, min, max = 0.047763251 0.001394321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069276141 0 0.63968182 water fraction, min, max = 0.047762806 0.0013943003 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069275698 0 0.63967777 water fraction, min, max = 0.04776325 0.001394321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919457e-06, Final residual = 2.8392432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2618602e-09, Final residual = 8.34311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069276141 0 0.63968182 water fraction, min, max = 0.047762807 0.0013943003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069275697 0 0.63967777 water fraction, min, max = 0.047763251 0.001394321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069276141 0 0.63968182 water fraction, min, max = 0.047762807 0.0013943003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069275697 0 0.63967777 water fraction, min, max = 0.047763251 0.001394321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0729114e-08, Final residual = 1.8153546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5566428e-09, Final residual = 5.6931857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.92 s ClockTime = 5302 s fluxAdjustedLocalCo Co mean: 0.11622357 max: 0.59996001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056051331 -> dtInletScale=1070.4474 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=1070.4474 -> dtScale=1.0000667 deltaT = 0.37283666 Time = 1124.25 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 = 0.069275253 0 0.63967372 water fraction, min, max = 0.047763695 0.0013943418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069274809 0 0.63966967 water fraction, min, max = 0.047764139 0.0013943625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069275253 0 0.63967372 water fraction, min, max = 0.047763694 0.0013943418 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927481 0 0.63966967 water fraction, min, max = 0.047764138 0.0013943625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913012e-06, Final residual = 2.8378159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3428246e-09, Final residual = 7.990527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069275253 0 0.63967372 water fraction, min, max = 0.047763695 0.0013943418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069274809 0 0.63966968 water fraction, min, max = 0.047764139 0.0013943625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069275253 0 0.63967372 water fraction, min, max = 0.047763695 0.0013943418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069274809 0 0.63966968 water fraction, min, max = 0.047764139 0.0013943625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0764159e-08, Final residual = 1.744265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827382e-09, Final residual = 5.6767462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5220.65 s ClockTime = 5303 s fluxAdjustedLocalCo Co mean: 0.11621931 max: 0.59993563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056051331 -> dtInletScale=1070.4474 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1070.4474 -> dtScale=1.0001073 deltaT = 0.37287649 Time = 1124.62 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 = 0.069274365 0 0.63966563 water fraction, min, max = 0.047764583 0.0013943833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273921 0 0.63966158 water fraction, min, max = 0.047765027 0.0013944041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069274365 0 0.63966563 water fraction, min, max = 0.047764582 0.0013943833 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273922 0 0.63966158 water fraction, min, max = 0.047765026 0.0013944041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911056e-06, Final residual = 2.8379602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2848622e-09, Final residual = 8.4051609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069274365 0 0.63966563 water fraction, min, max = 0.047764583 0.0013943833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273922 0 0.63966158 water fraction, min, max = 0.047765027 0.0013944041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069274365 0 0.63966563 water fraction, min, max = 0.047764583 0.0013943833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273922 0 0.63966158 water fraction, min, max = 0.047765027 0.0013944041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0744371e-08, Final residual = 1.6994039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5061944e-09, Final residual = 5.4001201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5221.41 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.11622747 max: 0.59997537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005605732 -> dtInletScale=1070.333 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=1070.333 -> dtScale=1.0000411 deltaT = 0.37287649 Time = 1124.99 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 = 0.069273478 0 0.63965753 water fraction, min, max = 0.047765471 0.0013944249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273034 0 0.63965349 water fraction, min, max = 0.047765914 0.0013944457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273478 0 0.63965753 water fraction, min, max = 0.04776547 0.0013944249 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273034 0 0.63965349 water fraction, min, max = 0.047765913 0.0013944457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905636e-06, Final residual = 2.8354974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084483e-09, Final residual = 8.4242096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273478 0 0.63965753 water fraction, min, max = 0.04776547 0.0013944249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273034 0 0.63965349 water fraction, min, max = 0.047765914 0.0013944457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273478 0 0.63965753 water fraction, min, max = 0.04776547 0.0013944249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273034 0 0.63965349 water fraction, min, max = 0.047765914 0.0013944457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0731532e-08, Final residual = 1.7536966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4942742e-09, Final residual = 5.3682488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5222.12 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.11622322 max: 0.599951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005605732 -> dtInletScale=1070.333 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=1070.333 -> dtScale=1.0000817 deltaT = 0.37287649 Time = 1125.37 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 = 0.06927259 0 0.63964944 water fraction, min, max = 0.047766358 0.0013944665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272147 0 0.6396454 water fraction, min, max = 0.047766801 0.0013944873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927259 0 0.63964944 water fraction, min, max = 0.047766357 0.0013944665 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272147 0 0.6396454 water fraction, min, max = 0.047766801 0.0013944873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900044e-06, Final residual = 2.8369057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2892175e-09, Final residual = 7.6160991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272591 0 0.63964944 water fraction, min, max = 0.047766358 0.0013944665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272147 0 0.6396454 water fraction, min, max = 0.047766801 0.0013944873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272591 0 0.63964944 water fraction, min, max = 0.047766358 0.0013944665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272147 0 0.6396454 water fraction, min, max = 0.047766801 0.0013944873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0690973e-08, Final residual = 1.7011146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4758549e-09, Final residual = 5.6937738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5222.8 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.11621896 max: 0.59992665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005605732 -> dtInletScale=1070.333 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=1070.333 -> dtScale=1.0001223 deltaT = 0.37291635 Time = 1125.74 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 = 0.069271703 0 0.63964135 water fraction, min, max = 0.047767245 0.0013945081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927126 0 0.63963731 water fraction, min, max = 0.047767688 0.0013945289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069271703 0 0.63964135 water fraction, min, max = 0.047767244 0.0013945081 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069271261 0 0.63963731 water fraction, min, max = 0.047767687 0.0013945289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897116e-06, Final residual = 2.8328448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2479716e-09, Final residual = 7.4131477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069271704 0 0.63964136 water fraction, min, max = 0.047767245 0.0013945081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927126 0 0.63963731 water fraction, min, max = 0.047767688 0.001394529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069271704 0 0.63964136 water fraction, min, max = 0.047767245 0.0013945081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927126 0 0.63963731 water fraction, min, max = 0.047767688 0.001394529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0532163e-08, Final residual = 1.6373877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4306192e-09, Final residual = 5.4464382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5223.52 s ClockTime = 5306 s fluxAdjustedLocalCo Co mean: 0.11622713 max: 0.59996643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056063312 -> dtInletScale=1070.2186 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=1070.2186 -> dtScale=1.000056 deltaT = 0.37291635 Time = 1126.11 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 = 0.069270817 0 0.63963327 water fraction, min, max = 0.047768131 0.0013945498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069270373 0 0.63962923 water fraction, min, max = 0.047768574 0.0013945706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069270817 0 0.63963327 water fraction, min, max = 0.047768131 0.0013945498 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069270374 0 0.63962923 water fraction, min, max = 0.047768574 0.0013945706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891513e-06, Final residual = 2.8340428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3144651e-09, Final residual = 6.3705764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069270817 0 0.63963327 water fraction, min, max = 0.047768131 0.0013945498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069270374 0 0.63962923 water fraction, min, max = 0.047768575 0.0013945707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069270817 0 0.63963327 water fraction, min, max = 0.047768131 0.0013945498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069270374 0 0.63962923 water fraction, min, max = 0.047768575 0.0013945707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0592313e-08, Final residual = 1.6673553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859676e-09, Final residual = 5.2955083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5224.2 s ClockTime = 5307 s fluxAdjustedLocalCo Co mean: 0.11622288 max: 0.59994209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056063312 -> dtInletScale=1070.2186 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=1070.2186 -> dtScale=1.0000965 deltaT = 0.37291635 Time = 1126.49 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 = 0.06926993 0 0.63962518 water fraction, min, max = 0.047769018 0.0013945915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269487 0 0.63962114 water fraction, min, max = 0.047769461 0.0013946124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926993 0 0.63962519 water fraction, min, max = 0.047769017 0.0013945915 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269488 0 0.63962114 water fraction, min, max = 0.04776946 0.0013946124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887511e-06, Final residual = 2.8332761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2893443e-09, Final residual = 7.6531106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926993 0 0.63962519 water fraction, min, max = 0.047769018 0.0013945915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269487 0 0.63962114 water fraction, min, max = 0.047769461 0.0013946124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926993 0 0.63962519 water fraction, min, max = 0.047769018 0.0013945915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269488 0 0.63962114 water fraction, min, max = 0.047769461 0.0013946124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0573626e-08, Final residual = 1.6272851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4181899e-09, Final residual = 5.7804528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5224.91 s ClockTime = 5307 s fluxAdjustedLocalCo Co mean: 0.11621863 max: 0.59991776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056063312 -> dtInletScale=1070.2186 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=1070.2186 -> dtScale=1.0001371 deltaT = 0.37295623 Time = 1126.86 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 = 0.069269044 0 0.6396171 water fraction, min, max = 0.047769904 0.0013946332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069268601 0 0.63961306 water fraction, min, max = 0.047770347 0.0013946541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269044 0 0.6396171 water fraction, min, max = 0.047769903 0.0013946332 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069268602 0 0.63961306 water fraction, min, max = 0.047770346 0.0013946541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884167e-06, Final residual = 2.8326429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2954218e-09, Final residual = 9.1440731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269044 0 0.63961711 water fraction, min, max = 0.047769904 0.0013946333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069268601 0 0.63961307 water fraction, min, max = 0.047770347 0.0013946541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269044 0 0.63961711 water fraction, min, max = 0.047769904 0.0013946333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069268601 0 0.63961307 water fraction, min, max = 0.047770347 0.0013946541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.059726e-08, Final residual = 1.6282243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3953596e-09, Final residual = 5.5698963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5225.58 s ClockTime = 5308 s fluxAdjustedLocalCo Co mean: 0.11622681 max: 0.59995759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056069307 -> dtInletScale=1070.1042 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=1070.1042 -> dtScale=1.0000707 deltaT = 0.37295623 Time = 1127.23 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 = 0.069268158 0 0.63960903 water fraction, min, max = 0.04777079 0.001394675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069267715 0 0.63960499 water fraction, min, max = 0.047771232 0.0013946959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069268158 0 0.63960903 water fraction, min, max = 0.047770789 0.001394675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069267716 0 0.63960499 water fraction, min, max = 0.047771232 0.0013946959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878253e-06, Final residual = 2.82903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3056396e-09, Final residual = 8.4746629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069268158 0 0.63960903 water fraction, min, max = 0.04777079 0.001394675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069267716 0 0.63960499 water fraction, min, max = 0.047771233 0.0013946959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069268158 0 0.63960903 water fraction, min, max = 0.04777079 0.001394675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069267716 0 0.63960499 water fraction, min, max = 0.047771233 0.0013946959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0585875e-08, Final residual = 1.5869852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4698141e-09, Final residual = 5.3422707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5226.26 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.11622256 max: 0.59993328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056069307 -> dtInletScale=1070.1042 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=1070.1042 -> dtScale=1.0001112 deltaT = 0.37299613 Time = 1127.61 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 = 0.069267273 0 0.63960095 water fraction, min, max = 0.047771675 0.0013947168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926683 0 0.63959691 water fraction, min, max = 0.047772118 0.0013947377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069267273 0 0.63960095 water fraction, min, max = 0.047771675 0.0013947168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069266831 0 0.63959691 water fraction, min, max = 0.047772117 0.0013947377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876908e-06, Final residual = 2.8285547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.294001e-09, Final residual = 8.7148093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069267273 0 0.63960095 water fraction, min, max = 0.047771675 0.0013947168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926683 0 0.63959691 water fraction, min, max = 0.047772118 0.0013947377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069267273 0 0.63960095 water fraction, min, max = 0.047771675 0.0013947168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926683 0 0.63959691 water fraction, min, max = 0.047772118 0.0013947377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0558656e-08, Final residual = 1.6093111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643138e-09, Final residual = 5.780099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5226.93 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.11623074 max: 0.59997314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056075305 -> dtInletScale=1069.9897 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=1069.9897 -> dtScale=1.0000448 deltaT = 0.37299613 Time = 1127.98 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 = 0.069266387 0 0.63959288 water fraction, min, max = 0.047772561 0.0013947587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265945 0 0.63958884 water fraction, min, max = 0.047773003 0.0013947796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069266387 0 0.63959288 water fraction, min, max = 0.04777256 0.0013947587 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265945 0 0.63958884 water fraction, min, max = 0.047773003 0.0013947796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870211e-06, Final residual = 2.8288036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2801454e-09, Final residual = 6.9468875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069266388 0 0.63959288 water fraction, min, max = 0.047772561 0.0013947587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265945 0 0.63958884 water fraction, min, max = 0.047773003 0.0013947796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069266388 0 0.63959288 water fraction, min, max = 0.047772561 0.0013947587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265945 0 0.63958884 water fraction, min, max = 0.047773003 0.0013947796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0509651e-08, Final residual = 1.5606346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3790486e-09, Final residual = 5.3784444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5227.6 s ClockTime = 5310 s fluxAdjustedLocalCo Co mean: 0.11622649 max: 0.59994884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056075305 -> dtInletScale=1069.9897 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1069.9897 -> dtScale=1.0000853 deltaT = 0.37299613 Time = 1128.35 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 = 0.069265502 0 0.63958481 water fraction, min, max = 0.047773446 0.0013948005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926506 0 0.63958077 water fraction, min, max = 0.047773888 0.0013948215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265502 0 0.63958481 water fraction, min, max = 0.047773445 0.0013948005 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265061 0 0.63958077 water fraction, min, max = 0.047773887 0.0013948215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865158e-06, Final residual = 2.8283151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3128226e-09, Final residual = 7.8012462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265503 0 0.63958481 water fraction, min, max = 0.047773446 0.0013948005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926506 0 0.63958077 water fraction, min, max = 0.047773888 0.0013948215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265503 0 0.63958481 water fraction, min, max = 0.047773446 0.0013948005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926506 0 0.63958077 water fraction, min, max = 0.047773888 0.0013948215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0548492e-08, Final residual = 1.6293166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119443e-09, Final residual = 5.1058103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5228.25 s ClockTime = 5311 s fluxAdjustedLocalCo Co mean: 0.11622225 max: 0.59992455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056075305 -> dtInletScale=1069.9897 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=1069.9897 -> dtScale=1.0001258 deltaT = 0.37303605 Time = 1128.72 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 = 0.069264618 0 0.63957674 water fraction, min, max = 0.047774331 0.0013948424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069264175 0 0.6395727 water fraction, min, max = 0.047774773 0.0013948634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069264618 0 0.63957674 water fraction, min, max = 0.04777433 0.0013948424 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069264176 0 0.6395727 water fraction, min, max = 0.047774772 0.0013948634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862915e-06, Final residual = 2.8262069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3109938e-09, Final residual = 6.9893276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069264618 0 0.63957674 water fraction, min, max = 0.04777433 0.0013948424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069264176 0 0.6395727 water fraction, min, max = 0.047774773 0.0013948634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069264618 0 0.63957674 water fraction, min, max = 0.04777433 0.0013948424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069264176 0 0.6395727 water fraction, min, max = 0.047774773 0.0013948634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0464839e-08, Final residual = 1.5577875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4175377e-09, Final residual = 6.2548818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5228.92 s ClockTime = 5311 s fluxAdjustedLocalCo Co mean: 0.11623044 max: 0.59996446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056081307 -> dtInletScale=1069.8752 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=1069.8752 -> dtScale=1.0000592 deltaT = 0.37303605 Time = 1129.1 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 = 0.069263733 0 0.63956867 water fraction, min, max = 0.047775215 0.0013948844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069263291 0 0.63956464 water fraction, min, max = 0.047775657 0.0013949053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069263733 0 0.63956867 water fraction, min, max = 0.047775214 0.0013948844 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069263292 0 0.63956464 water fraction, min, max = 0.047775656 0.0013949053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.285757e-06, Final residual = 2.8261367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247983e-09, Final residual = 8.2362202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069263733 0 0.63956867 water fraction, min, max = 0.047775215 0.0013948844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069263291 0 0.63956464 water fraction, min, max = 0.047775657 0.0013949054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069263733 0 0.63956867 water fraction, min, max = 0.047775215 0.0013948844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069263291 0 0.63956464 water fraction, min, max = 0.047775657 0.0013949054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0511898e-08, Final residual = 1.6444079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4296755e-09, Final residual = 5.7139909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5229.59 s ClockTime = 5312 s fluxAdjustedLocalCo Co mean: 0.1162262 max: 0.59994019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056081307 -> dtInletScale=1069.8752 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=1069.8752 -> dtScale=1.0000997 deltaT = 0.37303605 Time = 1129.47 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 = 0.069262849 0 0.63956061 water fraction, min, max = 0.047776099 0.0013949263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069262407 0 0.63955658 water fraction, min, max = 0.047776541 0.0013949473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069262849 0 0.63956061 water fraction, min, max = 0.047776098 0.0013949263 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069262408 0 0.63955658 water fraction, min, max = 0.04777654 0.0013949473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851755e-06, Final residual = 2.8247801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2373767e-09, Final residual = 6.917454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069262849 0 0.63956061 water fraction, min, max = 0.047776099 0.0013949263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069262407 0 0.63955658 water fraction, min, max = 0.047776541 0.0013949473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069262849 0 0.63956061 water fraction, min, max = 0.047776099 0.0013949263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069262407 0 0.63955658 water fraction, min, max = 0.047776541 0.0013949473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0396654e-08, Final residual = 1.6685241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4847913e-09, Final residual = 5.5029803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5230.28 s ClockTime = 5313 s fluxAdjustedLocalCo Co mean: 0.11622196 max: 0.59991592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056081307 -> dtInletScale=1069.8752 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=1069.8752 -> dtScale=1.0001402 deltaT = 0.37307599 Time = 1129.84 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 = 0.069261965 0 0.63955255 water fraction, min, max = 0.047776983 0.0013949683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261523 0 0.63954852 water fraction, min, max = 0.047777425 0.0013949893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261965 0 0.63955255 water fraction, min, max = 0.047776982 0.0013949683 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261524 0 0.63954852 water fraction, min, max = 0.047777424 0.0013949893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849247e-06, Final residual = 2.8248578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2384384e-09, Final residual = 7.5859399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261965 0 0.63955255 water fraction, min, max = 0.047776983 0.0013949683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261524 0 0.63954852 water fraction, min, max = 0.047777425 0.0013949894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261965 0 0.63955255 water fraction, min, max = 0.047776983 0.0013949683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261524 0 0.63954852 water fraction, min, max = 0.047777425 0.0013949894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0397918e-08, Final residual = 1.7454802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033114e-09, Final residual = 5.3595825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5230.96 s ClockTime = 5314 s fluxAdjustedLocalCo Co mean: 0.11623016 max: 0.59995588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056087311 -> dtInletScale=1069.7607 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=1069.7607 -> dtScale=1.0000735 deltaT = 0.37307599 Time = 1130.22 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 = 0.069261082 0 0.63954449 water fraction, min, max = 0.047777867 0.0013950104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926064 0 0.63954046 water fraction, min, max = 0.047778308 0.0013950314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261082 0 0.63954449 water fraction, min, max = 0.047777866 0.0013950104 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926064 0 0.63954046 water fraction, min, max = 0.047778308 0.0013950314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843273e-06, Final residual = 2.8242357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2531594e-09, Final residual = 7.0621297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261082 0 0.63954449 water fraction, min, max = 0.047777866 0.0013950104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926064 0 0.63954046 water fraction, min, max = 0.047778308 0.0013950314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261082 0 0.63954449 water fraction, min, max = 0.047777866 0.0013950104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926064 0 0.63954046 water fraction, min, max = 0.047778308 0.0013950314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0380727e-08, Final residual = 1.6953858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4639666e-09, Final residual = 5.2439213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5231.68 s ClockTime = 5314 s fluxAdjustedLocalCo Co mean: 0.11622593 max: 0.59993163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056087311 -> dtInletScale=1069.7607 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1069.7607 -> dtScale=1.000114 deltaT = 0.37311594 Time = 1130.59 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 = 0.069260198 0 0.63953644 water fraction, min, max = 0.04777875 0.0013950524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259757 0 0.63953241 water fraction, min, max = 0.047779191 0.0013950735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260198 0 0.63953644 water fraction, min, max = 0.047778749 0.0013950524 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259757 0 0.63953241 water fraction, min, max = 0.047779191 0.0013950735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840777e-06, Final residual = 2.822586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2333819e-09, Final residual = 7.879042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260198 0 0.63953644 water fraction, min, max = 0.04777875 0.0013950524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259757 0 0.63953241 water fraction, min, max = 0.047779192 0.0013950735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260198 0 0.63953644 water fraction, min, max = 0.04777875 0.0013950524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259757 0 0.63953241 water fraction, min, max = 0.047779192 0.0013950735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0389919e-08, Final residual = 1.6792698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148385e-09, Final residual = 5.3028379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5232.39 s ClockTime = 5315 s fluxAdjustedLocalCo Co mean: 0.11623414 max: 0.59997163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056093318 -> dtInletScale=1069.6461 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=1069.6461 -> dtScale=1.0000473 deltaT = 0.37311594 Time = 1130.96 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 = 0.069259315 0 0.63952838 water fraction, min, max = 0.047779633 0.0013950945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069258874 0 0.63952436 water fraction, min, max = 0.047780074 0.0013951156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259315 0 0.63952838 water fraction, min, max = 0.047779632 0.0013950945 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069258874 0 0.63952436 water fraction, min, max = 0.047780074 0.0013951156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835235e-06, Final residual = 2.8230142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2422903e-09, Final residual = 8.519273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259315 0 0.63952838 water fraction, min, max = 0.047779633 0.0013950945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069258874 0 0.63952436 water fraction, min, max = 0.047780075 0.0013951156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259315 0 0.63952838 water fraction, min, max = 0.047779633 0.0013950945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069258874 0 0.63952436 water fraction, min, max = 0.047780075 0.0013951156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0424425e-08, Final residual = 1.805039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5099772e-09, Final residual = 5.2803864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5233.15 s ClockTime = 5316 s fluxAdjustedLocalCo Co mean: 0.1162299 max: 0.59994739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056093318 -> dtInletScale=1069.6461 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1069.6461 -> dtScale=1.0000877 deltaT = 0.37311594 Time = 1131.34 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 = 0.069258432 0 0.63952033 water fraction, min, max = 0.047780516 0.0013951367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257991 0 0.63951631 water fraction, min, max = 0.047780957 0.0013951577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069258432 0 0.63952033 water fraction, min, max = 0.047780515 0.0013951367 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257992 0 0.63951631 water fraction, min, max = 0.047780956 0.0013951577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830087e-06, Final residual = 2.8226358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3249665e-09, Final residual = 8.6138719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069258433 0 0.63952033 water fraction, min, max = 0.047780516 0.0013951367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257991 0 0.63951631 water fraction, min, max = 0.047780957 0.0013951577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069258433 0 0.63952033 water fraction, min, max = 0.047780516 0.0013951367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257991 0 0.63951631 water fraction, min, max = 0.047780957 0.0013951577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0366671e-08, Final residual = 1.6558773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4828904e-09, Final residual = 5.5230329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5233.86 s ClockTime = 5316 s fluxAdjustedLocalCo Co mean: 0.11622567 max: 0.59992315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056093318 -> dtInletScale=1069.6461 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=1069.6461 -> dtScale=1.0001281 deltaT = 0.37315592 Time = 1131.71 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 = 0.06925755 0 0.63951228 water fraction, min, max = 0.047781398 0.0013951788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257109 0 0.63950826 water fraction, min, max = 0.047781839 0.0013951999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925755 0 0.63951228 water fraction, min, max = 0.047781398 0.0013951788 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257109 0 0.63950826 water fraction, min, max = 0.047781839 0.0013951999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827757e-06, Final residual = 2.8208341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3356136e-09, Final residual = 7.8137758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925755 0 0.63951228 water fraction, min, max = 0.047781398 0.0013951788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257109 0 0.63950826 water fraction, min, max = 0.04778184 0.0013951999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925755 0 0.63951228 water fraction, min, max = 0.047781398 0.0013951788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257109 0 0.63950826 water fraction, min, max = 0.04778184 0.0013951999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0353871e-08, Final residual = 1.6601333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4403581e-09, Final residual = 5.4037068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5234.53 s ClockTime = 5317 s fluxAdjustedLocalCo Co mean: 0.11623389 max: 0.59996321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056099328 -> dtInletScale=1069.5315 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=1069.5315 -> dtScale=1.0000613 deltaT = 0.37315592 Time = 1132.08 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 = 0.069256668 0 0.63950424 water fraction, min, max = 0.047782281 0.001395221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069256227 0 0.63950022 water fraction, min, max = 0.047782721 0.0013952421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069256668 0 0.63950424 water fraction, min, max = 0.04778228 0.001395221 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069256227 0 0.63950022 water fraction, min, max = 0.047782721 0.0013952421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821612e-06, Final residual = 2.819645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2937517e-09, Final residual = 7.1700455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069256668 0 0.63950424 water fraction, min, max = 0.04778228 0.001395221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069256227 0 0.63950022 water fraction, min, max = 0.047782722 0.0013952421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069256668 0 0.63950424 water fraction, min, max = 0.04778228 0.001395221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069256227 0 0.63950022 water fraction, min, max = 0.047782722 0.0013952421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0357329e-08, Final residual = 1.6309854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4274704e-09, Final residual = 5.3093512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5235.21 s ClockTime = 5318 s fluxAdjustedLocalCo Co mean: 0.11622965 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056099328 -> dtInletScale=1069.5315 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=1069.5315 -> dtScale=1.0001017 deltaT = 0.37315592 Time = 1132.46 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 = 0.069255786 0 0.6394962 water fraction, min, max = 0.047783162 0.0013952632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069255345 0 0.63949217 water fraction, min, max = 0.047783603 0.0013952844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069255786 0 0.6394962 water fraction, min, max = 0.047783162 0.0013952632 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069255345 0 0.63949217 water fraction, min, max = 0.047783603 0.0013952844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816789e-06, Final residual = 2.8206049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2162374e-09, Final residual = 7.940953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069255786 0 0.6394962 water fraction, min, max = 0.047783162 0.0013952633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069255345 0 0.63949218 water fraction, min, max = 0.047783603 0.0013952844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069255786 0 0.6394962 water fraction, min, max = 0.047783162 0.0013952633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069255345 0 0.63949218 water fraction, min, max = 0.047783603 0.0013952844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0223136e-08, Final residual = 1.6197424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4258648e-09, Final residual = 5.6334398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5235.94 s ClockTime = 5319 s fluxAdjustedLocalCo Co mean: 0.11622542 max: 0.59991478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056099328 -> dtInletScale=1069.5315 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=1069.5315 -> dtScale=1.0001421 deltaT = 0.37319592 Time = 1132.83 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 = 0.069254904 0 0.63948815 water fraction, min, max = 0.047784044 0.0013953055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254463 0 0.63948413 water fraction, min, max = 0.047784485 0.0013953266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254904 0 0.63948815 water fraction, min, max = 0.047784043 0.0013953055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254464 0 0.63948413 water fraction, min, max = 0.047784484 0.0013953266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814184e-06, Final residual = 2.8202403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2744911e-09, Final residual = 7.975901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254904 0 0.63948816 water fraction, min, max = 0.047784044 0.0013953055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254464 0 0.63948414 water fraction, min, max = 0.047784485 0.0013953267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254904 0 0.63948816 water fraction, min, max = 0.047784044 0.0013953055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254464 0 0.63948414 water fraction, min, max = 0.047784485 0.0013953267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0329314e-08, Final residual = 1.7233583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5365777e-09, Final residual = 5.4232826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5236.66 s ClockTime = 5319 s fluxAdjustedLocalCo Co mean: 0.11623365 max: 0.59995488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056105342 -> dtInletScale=1069.4169 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=1069.4169 -> dtScale=1.0000752 deltaT = 0.37319592 Time = 1133.2 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 = 0.069254023 0 0.63948012 water fraction, min, max = 0.047784926 0.0013953478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069253582 0 0.6394761 water fraction, min, max = 0.047785366 0.0013953689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254023 0 0.63948012 water fraction, min, max = 0.047784925 0.0013953478 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069253583 0 0.6394761 water fraction, min, max = 0.047785365 0.0013953689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808613e-06, Final residual = 2.8171477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.318805e-09, Final residual = 6.0020193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254023 0 0.63948012 water fraction, min, max = 0.047784925 0.0013953478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069253582 0 0.6394761 water fraction, min, max = 0.047785366 0.001395369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254023 0 0.63948012 water fraction, min, max = 0.047784925 0.0013953478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069253582 0 0.6394761 water fraction, min, max = 0.047785366 0.001395369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0302997e-08, Final residual = 1.6469223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.427371e-09, Final residual = 5.1402726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5237.36 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.11622942 max: 0.59993068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056105342 -> dtInletScale=1069.4169 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=1069.4169 -> dtScale=1.0001155 deltaT = 0.37323594 Time = 1133.57 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 = 0.069253142 0 0.63947208 water fraction, min, max = 0.047785807 0.0013953901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069252701 0 0.63946806 water fraction, min, max = 0.047786247 0.0013954113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069253142 0 0.63947208 water fraction, min, max = 0.047785806 0.0013953901 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069252702 0 0.63946806 water fraction, min, max = 0.047786246 0.0013954113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805416e-06, Final residual = 2.8182254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.281858e-09, Final residual = 8.803072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069253142 0 0.63947208 water fraction, min, max = 0.047785806 0.0013953901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069252701 0 0.63946806 water fraction, min, max = 0.047786247 0.0013954113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069253142 0 0.63947208 water fraction, min, max = 0.047785806 0.0013953901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069252701 0 0.63946806 water fraction, min, max = 0.047786247 0.0013954113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0300062e-08, Final residual = 1.6626733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4678833e-09, Final residual = 5.2219687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.08 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.11623766 max: 0.59997083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056111358 -> dtInletScale=1069.3022 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=1069.3022 -> dtScale=1.0000486 deltaT = 0.37323594 Time = 1133.95 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 = 0.069252261 0 0.63946405 water fraction, min, max = 0.047786688 0.0013954325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925182 0 0.63946003 water fraction, min, max = 0.047787128 0.0013954537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069252261 0 0.63946405 water fraction, min, max = 0.047786687 0.0013954325 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069251821 0 0.63946003 water fraction, min, max = 0.047787127 0.0013954537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2799941e-06, Final residual = 2.8166207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2694496e-09, Final residual = 8.4591123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069252261 0 0.63946405 water fraction, min, max = 0.047786687 0.0013954325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069251821 0 0.63946003 water fraction, min, max = 0.047787128 0.0013954537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069252261 0 0.63946405 water fraction, min, max = 0.047786687 0.0013954325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069251821 0 0.63946003 water fraction, min, max = 0.047787128 0.0013954537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0242691e-08, Final residual = 1.6990335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4790342e-09, Final residual = 5.2927837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.76 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.11623343 max: 0.59994664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056111358 -> dtInletScale=1069.3022 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=1069.3022 -> dtScale=1.0000889 deltaT = 0.37323594 Time = 1134.32 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 = 0.06925138 0 0.63945602 water fraction, min, max = 0.047787568 0.0013954749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925094 0 0.639452 water fraction, min, max = 0.047788008 0.0013954961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925138 0 0.63945602 water fraction, min, max = 0.047787567 0.0013954749 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925094 0 0.639452 water fraction, min, max = 0.047788007 0.0013954961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.279542e-06, Final residual = 2.8140233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.278073e-09, Final residual = 7.3483487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925138 0 0.63945602 water fraction, min, max = 0.047787568 0.0013954749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925094 0 0.639452 water fraction, min, max = 0.047788008 0.0013954961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925138 0 0.63945602 water fraction, min, max = 0.047787568 0.0013954749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925094 0 0.639452 water fraction, min, max = 0.047788008 0.0013954961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0197739e-08, Final residual = 1.7360686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4478958e-09, Final residual = 5.1693857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5239.5 s ClockTime = 5322 s fluxAdjustedLocalCo Co mean: 0.11622921 max: 0.59992247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056111358 -> dtInletScale=1069.3022 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1069.3022 -> dtScale=1.0001292 deltaT = 0.37327597 Time = 1134.69 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 = 0.0692505 0 0.63944799 water fraction, min, max = 0.047788448 0.0013955173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925006 0 0.63944398 water fraction, min, max = 0.047788888 0.0013955385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0692505 0 0.63944799 water fraction, min, max = 0.047788448 0.0013955173 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925006 0 0.63944398 water fraction, min, max = 0.047788888 0.0013955385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793182e-06, Final residual = 2.815308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2967241e-09, Final residual = 7.1262041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0692505 0 0.63944799 water fraction, min, max = 0.047788448 0.0013955173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925006 0 0.63944398 water fraction, min, max = 0.047788888 0.0013955385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0692505 0 0.63944799 water fraction, min, max = 0.047788448 0.0013955173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925006 0 0.63944398 water fraction, min, max = 0.047788888 0.0013955385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0192419e-08, Final residual = 1.6976547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4441768e-09, Final residual = 5.1298471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.17 s ClockTime = 5323 s fluxAdjustedLocalCo Co mean: 0.11623746 max: 0.59996265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056117377 -> dtInletScale=1069.1875 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1069.1875 -> dtScale=1.0000622 deltaT = 0.37327597 Time = 1135.07 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 = 0.06924962 0 0.63943996 water fraction, min, max = 0.047789328 0.0013955597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924918 0 0.63943595 water fraction, min, max = 0.047789768 0.001395581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924962 0 0.63943996 water fraction, min, max = 0.047789328 0.0013955597 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924918 0 0.63943595 water fraction, min, max = 0.047789767 0.001395581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786131e-06, Final residual = 2.8135594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.320975e-09, Final residual = 8.8926301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924962 0 0.63943997 water fraction, min, max = 0.047789328 0.0013955598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924918 0 0.63943595 water fraction, min, max = 0.047789768 0.001395581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924962 0 0.63943997 water fraction, min, max = 0.047789328 0.0013955598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924918 0 0.63943595 water fraction, min, max = 0.047789768 0.001395581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0272033e-08, Final residual = 1.8261612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.481629e-09, Final residual = 5.3364891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.91 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.11623323 max: 0.59993849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056117377 -> dtInletScale=1069.1875 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=1069.1875 -> dtScale=1.0001025 deltaT = 0.37327597 Time = 1135.44 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 = 0.06924874 0 0.63943194 water fraction, min, max = 0.047790208 0.0013956022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0692483 0 0.63942793 water fraction, min, max = 0.047790647 0.0013956235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924874 0 0.63943194 water fraction, min, max = 0.047790207 0.0013956022 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069248301 0 0.63942793 water fraction, min, max = 0.047790647 0.0013956235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781319e-06, Final residual = 2.8132748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3042421e-09, Final residual = 7.2604994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924874 0 0.63943194 water fraction, min, max = 0.047790208 0.0013956022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069248301 0 0.63942793 water fraction, min, max = 0.047790648 0.0013956235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924874 0 0.63943194 water fraction, min, max = 0.047790208 0.0013956022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069248301 0 0.63942793 water fraction, min, max = 0.047790648 0.0013956235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0160604e-08, Final residual = 1.5837582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4270589e-09, Final residual = 5.6532574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5241.56 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.11622901 max: 0.59991435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056117377 -> dtInletScale=1069.1875 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=1069.1875 -> dtScale=1.0001428 deltaT = 0.37331603 Time = 1135.81 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 = 0.069247861 0 0.63942392 water fraction, min, max = 0.047791087 0.0013956447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069247421 0 0.63941991 water fraction, min, max = 0.047791527 0.001395666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069247861 0 0.63942392 water fraction, min, max = 0.047791087 0.0013956447 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069247422 0 0.63941991 water fraction, min, max = 0.047791526 0.001395666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779387e-06, Final residual = 2.8120937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2628445e-09, Final residual = 8.77286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069247861 0 0.63942392 water fraction, min, max = 0.047791087 0.0013956448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069247421 0 0.63941991 water fraction, min, max = 0.047791527 0.001395666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069247861 0 0.63942392 water fraction, min, max = 0.047791087 0.0013956448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069247421 0 0.63941991 water fraction, min, max = 0.047791527 0.001395666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0184297e-08, Final residual = 1.7018567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4279848e-09, Final residual = 5.1481683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5242.32 s ClockTime = 5325 s fluxAdjustedLocalCo Co mean: 0.11623727 max: 0.59995459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056123399 -> dtInletScale=1069.0728 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=1069.0728 -> dtScale=1.0000757 deltaT = 0.37331603 Time = 1136.19 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 = 0.069246982 0 0.6394159 water fraction, min, max = 0.047791967 0.0013956873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246542 0 0.63941189 water fraction, min, max = 0.047792406 0.0013957086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246982 0 0.6394159 water fraction, min, max = 0.047791966 0.0013956873 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246543 0 0.63941189 water fraction, min, max = 0.047792405 0.0013957086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.277424e-06, Final residual = 2.8114027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2734893e-09, Final residual = 7.2017605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246982 0 0.6394159 water fraction, min, max = 0.047791966 0.0013956873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246542 0 0.6394119 water fraction, min, max = 0.047792406 0.0013957086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246982 0 0.6394159 water fraction, min, max = 0.047791966 0.0013956873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246542 0 0.6394119 water fraction, min, max = 0.047792406 0.0013957086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0132628e-08, Final residual = 1.6234942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4075464e-09, Final residual = 5.3816104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243.07 s ClockTime = 5326 s fluxAdjustedLocalCo Co mean: 0.11623305 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056123399 -> dtInletScale=1069.0728 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1069.0728 -> dtScale=1.0001159 deltaT = 0.37335611 Time = 1136.56 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 = 0.069246103 0 0.63940789 water fraction, min, max = 0.047792846 0.0013957299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069245663 0 0.63940388 water fraction, min, max = 0.047793285 0.0013957512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246103 0 0.63940789 water fraction, min, max = 0.047792845 0.0013957299 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069245664 0 0.63940388 water fraction, min, max = 0.047793284 0.0013957512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770762e-06, Final residual = 2.8090236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3065123e-09, Final residual = 8.0000654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246103 0 0.63940789 water fraction, min, max = 0.047792845 0.0013957299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069245664 0 0.63940388 water fraction, min, max = 0.047793285 0.0013957512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246103 0 0.63940789 water fraction, min, max = 0.047792845 0.0013957299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069245664 0 0.63940388 water fraction, min, max = 0.047793285 0.0013957512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0158296e-08, Final residual = 1.6261337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400143e-09, Final residual = 5.7902693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243.73 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.11624131 max: 0.59997072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056129424 -> dtInletScale=1068.958 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=1068.958 -> dtScale=1.0000488 deltaT = 0.37335611 Time = 1136.93 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 = 0.069245224 0 0.63939987 water fraction, min, max = 0.047793724 0.0013957725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244785 0 0.63939587 water fraction, min, max = 0.047794163 0.0013957938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069245224 0 0.63939987 water fraction, min, max = 0.047793723 0.0013957725 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244785 0 0.63939587 water fraction, min, max = 0.047794163 0.0013957938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765205e-06, Final residual = 2.80932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3059873e-09, Final residual = 8.1655274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069245224 0 0.63939988 water fraction, min, max = 0.047793724 0.0013957725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244785 0 0.63939587 water fraction, min, max = 0.047794163 0.0013957938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069245224 0 0.63939988 water fraction, min, max = 0.047793724 0.0013957725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244785 0 0.63939587 water fraction, min, max = 0.047794163 0.0013957938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0111418e-08, Final residual = 1.6256645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4297732e-09, Final residual = 5.4550695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.39 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.1162371 max: 0.5999466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056129424 -> dtInletScale=1068.958 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=1068.958 -> dtScale=1.000089 deltaT = 0.37335611 Time = 1137.31 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 = 0.069244346 0 0.63939186 water fraction, min, max = 0.047794602 0.0013958151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243907 0 0.63938786 water fraction, min, max = 0.047795041 0.0013958365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244346 0 0.63939186 water fraction, min, max = 0.047794602 0.0013958151 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243907 0 0.63938786 water fraction, min, max = 0.047795041 0.0013958365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276055e-06, Final residual = 2.8081868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3141808e-09, Final residual = 8.3469053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244346 0 0.63939187 water fraction, min, max = 0.047794602 0.0013958152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243907 0 0.63938786 water fraction, min, max = 0.047795042 0.0013958365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244346 0 0.63939187 water fraction, min, max = 0.047794602 0.0013958152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243907 0 0.63938786 water fraction, min, max = 0.047795042 0.0013958365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0098958e-08, Final residual = 1.6596734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792087e-09, Final residual = 5.2342784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5245.05 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.11623288 max: 0.59992248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056129424 -> dtInletScale=1068.958 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1068.958 -> dtScale=1.0001292 deltaT = 0.37339621 Time = 1137.68 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 = 0.069243468 0 0.63938386 water fraction, min, max = 0.047795481 0.0013958578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243029 0 0.63937985 water fraction, min, max = 0.047795919 0.0013958792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243468 0 0.63938386 water fraction, min, max = 0.04779548 0.0013958578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243029 0 0.63937985 water fraction, min, max = 0.047795919 0.0013958792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757749e-06, Final residual = 2.8085929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2232165e-09, Final residual = 7.6631181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243468 0 0.63938386 water fraction, min, max = 0.04779548 0.0013958578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243029 0 0.63937985 water fraction, min, max = 0.04779592 0.0013958792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243468 0 0.63938386 water fraction, min, max = 0.04779548 0.0013958578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243029 0 0.63937985 water fraction, min, max = 0.04779592 0.0013958792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0015862e-08, Final residual = 1.657682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4523133e-09, Final residual = 5.3889135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5245.7 s ClockTime = 5329 s fluxAdjustedLocalCo Co mean: 0.11624115 max: 0.59996281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056135453 -> dtInletScale=1068.8433 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=1068.8433 -> dtScale=1.000062 deltaT = 0.37339621 Time = 1138.05 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 = 0.06924259 0 0.63937585 water fraction, min, max = 0.047796358 0.0013959005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069242151 0 0.63937185 water fraction, min, max = 0.047796797 0.0013959219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924259 0 0.63937585 water fraction, min, max = 0.047796358 0.0013959005 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069242152 0 0.63937185 water fraction, min, max = 0.047796796 0.0013959219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752285e-06, Final residual = 2.8070562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2519426e-09, Final residual = 7.0795255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924259 0 0.63937585 water fraction, min, max = 0.047796358 0.0013959005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069242151 0 0.63937185 water fraction, min, max = 0.047796797 0.0013959219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924259 0 0.63937585 water fraction, min, max = 0.047796358 0.0013959005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069242151 0 0.63937185 water fraction, min, max = 0.047796797 0.0013959219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0077738e-08, Final residual = 1.6092283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.475888e-09, Final residual = 5.8318425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5246.37 s ClockTime = 5329 s fluxAdjustedLocalCo Co mean: 0.11623694 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056135453 -> dtInletScale=1068.8433 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1068.8433 -> dtScale=1.0001022 deltaT = 0.37339621 Time = 1138.43 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 = 0.069241712 0 0.63936785 water fraction, min, max = 0.047797236 0.0013959433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241274 0 0.63936385 water fraction, min, max = 0.047797674 0.0013959646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241712 0 0.63936785 water fraction, min, max = 0.047797235 0.0013959433 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241274 0 0.63936385 water fraction, min, max = 0.047797674 0.0013959646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747307e-06, Final residual = 2.8068365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2288047e-09, Final residual = 7.6602544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241713 0 0.63936785 water fraction, min, max = 0.047797236 0.0013959433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241274 0 0.63936385 water fraction, min, max = 0.047797675 0.0013959647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241713 0 0.63936785 water fraction, min, max = 0.047797236 0.0013959433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241274 0 0.63936385 water fraction, min, max = 0.047797675 0.0013959647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.998469e-08, Final residual = 1.7050398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.549394e-09, Final residual = 5.3973987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.03 s ClockTime = 5330 s fluxAdjustedLocalCo Co mean: 0.11623273 max: 0.59991462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056135453 -> dtInletScale=1068.8433 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=1068.8433 -> dtScale=1.0001423 deltaT = 0.37343633 Time = 1138.8 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 = 0.069240835 0 0.63935985 water fraction, min, max = 0.047798113 0.001395986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069240397 0 0.63935585 water fraction, min, max = 0.047798551 0.0013960074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069240835 0 0.63935985 water fraction, min, max = 0.047798112 0.001395986 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069240397 0 0.63935585 water fraction, min, max = 0.047798551 0.0013960074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.27444e-06, Final residual = 2.8068566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2550585e-09, Final residual = 8.0174886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069240835 0 0.63935985 water fraction, min, max = 0.047798113 0.0013959861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069240397 0 0.63935585 water fraction, min, max = 0.047798552 0.0013960075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069240835 0 0.63935985 water fraction, min, max = 0.047798113 0.0013959861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069240397 0 0.63935585 water fraction, min, max = 0.047798552 0.0013960075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0053201e-08, Final residual = 1.6853446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521091e-09, Final residual = 5.1734948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.69 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.11624101 max: 0.59995499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056141484 -> dtInletScale=1068.7284 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=1068.7284 -> dtScale=1.000075 deltaT = 0.37343633 Time = 1139.17 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 = 0.069239958 0 0.63935185 water fraction, min, max = 0.04779899 0.0013960289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923952 0 0.63934785 water fraction, min, max = 0.047799428 0.0013960503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069239958 0 0.63935185 water fraction, min, max = 0.047798989 0.0013960289 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923952 0 0.63934785 water fraction, min, max = 0.047799428 0.0013960503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739229e-06, Final residual = 2.8044179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2695228e-09, Final residual = 7.9066039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069239958 0 0.63935185 water fraction, min, max = 0.04779899 0.0013960289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923952 0 0.63934785 water fraction, min, max = 0.047799428 0.0013960503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069239958 0 0.63935185 water fraction, min, max = 0.04779899 0.0013960289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923952 0 0.63934785 water fraction, min, max = 0.047799428 0.0013960503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0068685e-08, Final residual = 1.6512458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.458629e-09, Final residual = 5.3190245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5248.42 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.1162368 max: 0.59993091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056141484 -> dtInletScale=1068.7284 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1068.7284 -> dtScale=1.0001152 deltaT = 0.37347647 Time = 1139.55 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 = 0.069239082 0 0.63934385 water fraction, min, max = 0.047799867 0.0013960717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238643 0 0.63933986 water fraction, min, max = 0.047800305 0.0013960931 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069239082 0 0.63934385 water fraction, min, max = 0.047799866 0.0013960717 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238644 0 0.63933986 water fraction, min, max = 0.047800304 0.0013960931 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736639e-06, Final residual = 2.8034503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2525982e-09, Final residual = 7.3845243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069239082 0 0.63934386 water fraction, min, max = 0.047799867 0.0013960717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238643 0 0.63933986 water fraction, min, max = 0.047800305 0.0013960931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069239082 0 0.63934386 water fraction, min, max = 0.047799867 0.0013960717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238644 0 0.63933986 water fraction, min, max = 0.047800305 0.0013960931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0015647e-08, Final residual = 1.6634143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.436511e-09, Final residual = 5.1250101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5249.09 s ClockTime = 5332 s fluxAdjustedLocalCo Co mean: 0.11624509 max: 0.59997132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056147518 -> dtInletScale=1068.6136 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=1068.6136 -> dtScale=1.0000478 deltaT = 0.37347647 Time = 1139.92 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 = 0.069238205 0 0.63933586 water fraction, min, max = 0.047800743 0.0013961146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069237767 0 0.63933186 water fraction, min, max = 0.047801181 0.001396136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238205 0 0.63933586 water fraction, min, max = 0.047800742 0.0013961146 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069237767 0 0.63933186 water fraction, min, max = 0.04780118 0.001396136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730176e-06, Final residual = 2.8020513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2645798e-09, Final residual = 6.7870163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238205 0 0.63933586 water fraction, min, max = 0.047800743 0.0013961146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069237767 0 0.63933187 water fraction, min, max = 0.047801181 0.001396136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238205 0 0.63933586 water fraction, min, max = 0.047800743 0.0013961146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069237767 0 0.63933187 water fraction, min, max = 0.047801181 0.001396136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9998132e-08, Final residual = 1.5655572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.450051e-09, Final residual = 6.0332056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5249.76 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.11624088 max: 0.59994725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056147518 -> dtInletScale=1068.6136 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=1068.6136 -> dtScale=1.0000879 deltaT = 0.37347647 Time = 1140.3 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 = 0.069237329 0 0.63932787 water fraction, min, max = 0.047801619 0.0013961575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069236891 0 0.63932388 water fraction, min, max = 0.047802057 0.0013961789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069237329 0 0.63932787 water fraction, min, max = 0.047801619 0.0013961575 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069236891 0 0.63932388 water fraction, min, max = 0.047802056 0.0013961789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726413e-06, Final residual = 2.802081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2287024e-09, Final residual = 8.1767675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069237329 0 0.63932787 water fraction, min, max = 0.047801619 0.0013961575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069236891 0 0.63932388 water fraction, min, max = 0.047802057 0.0013961789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069237329 0 0.63932787 water fraction, min, max = 0.047801619 0.0013961575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069236891 0 0.63932388 water fraction, min, max = 0.047802057 0.0013961789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9951339e-08, Final residual = 1.6753352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4838153e-09, Final residual = 5.2759172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5250.41 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.11623668 max: 0.5999232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056147518 -> dtInletScale=1068.6136 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1068.6136 -> dtScale=1.000128 deltaT = 0.37351663 Time = 1140.67 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 = 0.069236453 0 0.63931988 water fraction, min, max = 0.047802495 0.0013962004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069236015 0 0.63931589 water fraction, min, max = 0.047802933 0.0013962219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069236453 0 0.63931988 water fraction, min, max = 0.047802494 0.0013962004 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069236016 0 0.63931589 water fraction, min, max = 0.047802932 0.0013962219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723836e-06, Final residual = 2.8023683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2452597e-09, Final residual = 8.2672661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069236453 0 0.63931988 water fraction, min, max = 0.047802495 0.0013962004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069236015 0 0.63931589 water fraction, min, max = 0.047802933 0.0013962219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069236453 0 0.63931988 water fraction, min, max = 0.047802495 0.0013962004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069236016 0 0.63931589 water fraction, min, max = 0.047802933 0.0013962219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9965063e-08, Final residual = 1.6024364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.441933e-09, Final residual = 5.251159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5251.09 s ClockTime = 5334 s fluxAdjustedLocalCo Co mean: 0.11624497 max: 0.59996366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056153556 -> dtInletScale=1068.4987 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=1068.4987 -> dtScale=1.0000606 deltaT = 0.37351663 Time = 1141.04 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 = 0.069235578 0 0.6393119 water fraction, min, max = 0.047803371 0.0013962434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923514 0 0.6393079 water fraction, min, max = 0.047803808 0.0013962648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069235578 0 0.6393119 water fraction, min, max = 0.04780337 0.0013962434 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923514 0 0.6393079 water fraction, min, max = 0.047803808 0.0013962648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718003e-06, Final residual = 2.7994118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2771681e-09, Final residual = 6.2687989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069235578 0 0.6393119 water fraction, min, max = 0.047803371 0.0013962434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923514 0 0.6393079 water fraction, min, max = 0.047803808 0.0013962649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069235578 0 0.6393119 water fraction, min, max = 0.047803371 0.0013962434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923514 0 0.6393079 water fraction, min, max = 0.047803808 0.0013962649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9895946e-08, Final residual = 1.5593154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4192167e-09, Final residual = 6.0509133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5251.76 s ClockTime = 5335 s fluxAdjustedLocalCo Co mean: 0.11624077 max: 0.59993962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056153556 -> dtInletScale=1068.4987 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=1068.4987 -> dtScale=1.0001007 deltaT = 0.37351663 Time = 1141.42 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 = 0.069234702 0 0.63930391 water fraction, min, max = 0.047804246 0.0013962864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069234265 0 0.63929992 water fraction, min, max = 0.047804683 0.0013963079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069234702 0 0.63930391 water fraction, min, max = 0.047804245 0.0013962864 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069234265 0 0.63929992 water fraction, min, max = 0.047804683 0.0013963079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713078e-06, Final residual = 2.8001967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.257751e-09, Final residual = 7.5351374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069234702 0 0.63930391 water fraction, min, max = 0.047804246 0.0013962864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069234265 0 0.63929992 water fraction, min, max = 0.047804684 0.0013963079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069234702 0 0.63930391 water fraction, min, max = 0.047804246 0.0013962864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069234265 0 0.63929992 water fraction, min, max = 0.047804684 0.0013963079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9904788e-08, Final residual = 1.6227189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4244957e-09, Final residual = 5.3065982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.44 s ClockTime = 5335 s fluxAdjustedLocalCo Co mean: 0.11623657 max: 0.59991559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056153556 -> dtInletScale=1068.4987 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=1068.4987 -> dtScale=1.0001407 deltaT = 0.37355681 Time = 1141.79 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 = 0.069233827 0 0.63929593 water fraction, min, max = 0.047805121 0.0013963294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923339 0 0.63929194 water fraction, min, max = 0.047805558 0.0013963509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233827 0 0.63929593 water fraction, min, max = 0.04780512 0.0013963294 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923339 0 0.63929194 water fraction, min, max = 0.047805558 0.0013963509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710505e-06, Final residual = 2.7962643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1702975e-09, Final residual = 7.3613681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233827 0 0.63929593 water fraction, min, max = 0.047805121 0.0013963294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923339 0 0.63929194 water fraction, min, max = 0.047805559 0.0013963509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233827 0 0.63929593 water fraction, min, max = 0.047805121 0.0013963294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923339 0 0.63929194 water fraction, min, max = 0.047805559 0.0013963509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9830783e-08, Final residual = 1.6974347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4700247e-09, Final residual = 5.2912348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5253.13 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.11624488 max: 0.59995609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056159596 -> dtInletScale=1068.3837 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=1068.3837 -> dtScale=1.0000732 deltaT = 0.37355681 Time = 1142.16 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 = 0.069232952 0 0.63928795 water fraction, min, max = 0.047805996 0.0013963725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232515 0 0.63928397 water fraction, min, max = 0.047806433 0.001396394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232952 0 0.63928795 water fraction, min, max = 0.047805995 0.0013963725 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232516 0 0.63928397 water fraction, min, max = 0.047806432 0.001396394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.270533e-06, Final residual = 2.7991654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.283007e-09, Final residual = 8.6245038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232953 0 0.63928796 water fraction, min, max = 0.047805996 0.0013963725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232515 0 0.63928397 water fraction, min, max = 0.047806433 0.001396394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232953 0 0.63928796 water fraction, min, max = 0.047805996 0.0013963725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232515 0 0.63928397 water fraction, min, max = 0.047806433 0.001396394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.990396e-08, Final residual = 1.5977978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4110085e-09, Final residual = 5.1471162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5253.83 s ClockTime = 5337 s fluxAdjustedLocalCo Co mean: 0.11624068 max: 0.59993208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056159596 -> dtInletScale=1068.3837 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1068.3837 -> dtScale=1.0001132 deltaT = 0.373597 Time = 1142.54 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 = 0.069232078 0 0.63927998 water fraction, min, max = 0.04780687 0.0013964155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069231641 0 0.63927599 water fraction, min, max = 0.047807307 0.0013964371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232078 0 0.63927998 water fraction, min, max = 0.04780687 0.0013964155 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069231641 0 0.63927599 water fraction, min, max = 0.047807307 0.0013964371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702448e-06, Final residual = 2.7990066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.290456e-09, Final residual = 8.4751202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232078 0 0.63927998 water fraction, min, max = 0.04780687 0.0013964156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069231641 0 0.63927599 water fraction, min, max = 0.047807308 0.0013964371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232078 0 0.63927998 water fraction, min, max = 0.04780687 0.0013964156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069231641 0 0.63927599 water fraction, min, max = 0.047807308 0.0013964371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9937276e-08, Final residual = 1.6857699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479268e-09, Final residual = 6.1336796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5254.53 s ClockTime = 5337 s fluxAdjustedLocalCo Co mean: 0.11624899 max: 0.59997262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056165639 -> dtInletScale=1068.2688 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=1068.2688 -> dtScale=1.0000456 deltaT = 0.373597 Time = 1142.91 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 = 0.069231204 0 0.63927201 water fraction, min, max = 0.047807745 0.0013964587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230767 0 0.63926802 water fraction, min, max = 0.047808181 0.0013964802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069231204 0 0.63927201 water fraction, min, max = 0.047807744 0.0013964587 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230767 0 0.63926802 water fraction, min, max = 0.047808181 0.0013964802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696692e-06, Final residual = 2.7972984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.225439e-09, Final residual = 8.0934619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069231204 0 0.63927201 water fraction, min, max = 0.047807744 0.0013964587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230767 0 0.63926802 water fraction, min, max = 0.047808182 0.0013964803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069231204 0 0.63927201 water fraction, min, max = 0.047807744 0.0013964587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230767 0 0.63926802 water fraction, min, max = 0.047808182 0.0013964803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9879504e-08, Final residual = 1.7538807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4646482e-09, Final residual = 5.1622492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5255.23 s ClockTime = 5338 s fluxAdjustedLocalCo Co mean: 0.1162448 max: 0.59994862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056165639 -> dtInletScale=1068.2688 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=1068.2688 -> dtScale=1.0000856 deltaT = 0.373597 Time = 1143.28 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 = 0.06923033 0 0.63926403 water fraction, min, max = 0.047808618 0.0013965018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069229893 0 0.63926005 water fraction, min, max = 0.047809055 0.0013965234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923033 0 0.63926403 water fraction, min, max = 0.047808618 0.0013965018 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069229893 0 0.63926005 water fraction, min, max = 0.047809055 0.0013965234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691576e-06, Final residual = 2.7957985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2238372e-09, Final residual = 7.1700305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923033 0 0.63926404 water fraction, min, max = 0.047808618 0.0013965018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069229893 0 0.63926005 water fraction, min, max = 0.047809055 0.0013965234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923033 0 0.63926404 water fraction, min, max = 0.047808618 0.0013965018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069229893 0 0.63926005 water fraction, min, max = 0.047809055 0.0013965234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9827779e-08, Final residual = 1.7198948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4786366e-09, Final residual = 5.2083542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5255.98 s ClockTime = 5339 s fluxAdjustedLocalCo Co mean: 0.1162406 max: 0.59992462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056165639 -> dtInletScale=1068.2688 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1068.2688 -> dtScale=1.0001257 deltaT = 0.37363722 Time = 1143.66 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 = 0.069229456 0 0.63925607 water fraction, min, max = 0.047809492 0.001396545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069229019 0 0.63925208 water fraction, min, max = 0.047809929 0.0013965666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069229456 0 0.63925607 water fraction, min, max = 0.047809491 0.001396545 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922902 0 0.63925208 water fraction, min, max = 0.047809928 0.0013965666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.268925e-06, Final residual = 2.7943771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2155987e-09, Final residual = 7.2402596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069229456 0 0.63925607 water fraction, min, max = 0.047809492 0.001396545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922902 0 0.63925208 water fraction, min, max = 0.047809929 0.0013965666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069229456 0 0.63925607 water fraction, min, max = 0.047809492 0.001396545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922902 0 0.63925208 water fraction, min, max = 0.047809929 0.0013965666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9813963e-08, Final residual = 1.5498441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086255e-09, Final residual = 5.5410399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5256.72 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.11624892 max: 0.59996521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056171686 -> dtInletScale=1068.1538 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=1068.1538 -> dtScale=1.000058 deltaT = 0.37363722 Time = 1144.03 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 = 0.069228583 0 0.6392481 water fraction, min, max = 0.047810366 0.0013965882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069228146 0 0.63924412 water fraction, min, max = 0.047810802 0.0013966098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069228583 0 0.6392481 water fraction, min, max = 0.047810365 0.0013965882 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069228147 0 0.63924412 water fraction, min, max = 0.047810801 0.0013966098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.268461e-06, Final residual = 2.793481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2094635e-09, Final residual = 8.3518381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069228583 0 0.6392481 water fraction, min, max = 0.047810365 0.0013965882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069228146 0 0.63924412 water fraction, min, max = 0.047810802 0.0013966099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069228583 0 0.6392481 water fraction, min, max = 0.047810365 0.0013965882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069228146 0 0.63924412 water fraction, min, max = 0.047810802 0.0013966099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9851022e-08, Final residual = 1.5672882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4418552e-09, Final residual = 5.5234504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5257.39 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.11624473 max: 0.59994123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056171686 -> dtInletScale=1068.1538 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=1068.1538 -> dtScale=1.000098 deltaT = 0.37363722 Time = 1144.4 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 = 0.06922771 0 0.63924014 water fraction, min, max = 0.047811239 0.0013966315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069227273 0 0.63923616 water fraction, min, max = 0.047811675 0.0013966531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922771 0 0.63924014 water fraction, min, max = 0.047811238 0.0013966315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069227274 0 0.63923616 water fraction, min, max = 0.047811674 0.0013966531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679353e-06, Final residual = 2.7943295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2836805e-09, Final residual = 7.8751335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922771 0 0.63924014 water fraction, min, max = 0.047811238 0.0013966315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069227273 0 0.63923616 water fraction, min, max = 0.047811675 0.0013966531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922771 0 0.63924014 water fraction, min, max = 0.047811238 0.0013966315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069227273 0 0.63923616 water fraction, min, max = 0.047811675 0.0013966531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9680793e-08, Final residual = 1.7516961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4350559e-09, Final residual = 5.1511464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5258.05 s ClockTime = 5341 s fluxAdjustedLocalCo Co mean: 0.11624054 max: 0.59991726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056171686 -> dtInletScale=1068.1538 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=1068.1538 -> dtScale=1.0001379 deltaT = 0.37367746 Time = 1144.78 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 = 0.069226837 0 0.63923218 water fraction, min, max = 0.047812111 0.0013966748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0692264 0 0.6392282 water fraction, min, max = 0.047812548 0.0013966964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226837 0 0.63923218 water fraction, min, max = 0.047812111 0.0013966748 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226401 0 0.6392282 water fraction, min, max = 0.047812547 0.0013966964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26758e-06, Final residual = 2.7927271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2361202e-09, Final residual = 8.1608104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226837 0 0.63923218 water fraction, min, max = 0.047812111 0.0013966748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226401 0 0.6392282 water fraction, min, max = 0.047812548 0.0013966964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226837 0 0.63923218 water fraction, min, max = 0.047812111 0.0013966748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226401 0 0.6392282 water fraction, min, max = 0.047812548 0.0013966964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9825479e-08, Final residual = 1.7514415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4851984e-09, Final residual = 5.2282227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5258.75 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.11624887 max: 0.5999579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056177736 -> dtInletScale=1068.0388 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=1068.0388 -> dtScale=1.0000702 deltaT = 0.37367746 Time = 1145.15 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 = 0.069225964 0 0.63922422 water fraction, min, max = 0.047812984 0.0013967181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069225528 0 0.63922024 water fraction, min, max = 0.04781342 0.0013967397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069225964 0 0.63922422 water fraction, min, max = 0.047812983 0.0013967181 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069225528 0 0.63922024 water fraction, min, max = 0.047813419 0.0013967397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670148e-06, Final residual = 2.792539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901825e-09, Final residual = 7.4291025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069225964 0 0.63922422 water fraction, min, max = 0.047812984 0.0013967181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069225528 0 0.63922024 water fraction, min, max = 0.04781342 0.0013967397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069225964 0 0.63922422 water fraction, min, max = 0.047812984 0.0013967181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069225528 0 0.63922024 water fraction, min, max = 0.04781342 0.0013967397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9682926e-08, Final residual = 1.5887618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4280067e-09, Final residual = 5.2179473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5259.48 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.11624469 max: 0.59993394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056177736 -> dtInletScale=1068.0388 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=1068.0388 -> dtScale=1.0001101 deltaT = 0.37371772 Time = 1145.53 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 = 0.069225092 0 0.63921626 water fraction, min, max = 0.047813856 0.0013967614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224656 0 0.63921228 water fraction, min, max = 0.047814292 0.0013967831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069225092 0 0.63921626 water fraction, min, max = 0.047813856 0.0013967614 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224656 0 0.63921228 water fraction, min, max = 0.047814292 0.0013967831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668699e-06, Final residual = 2.7931415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774051e-09, Final residual = 6.8905711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069225092 0 0.63921626 water fraction, min, max = 0.047813856 0.0013967614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224656 0 0.63921228 water fraction, min, max = 0.047814293 0.0013967831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069225092 0 0.63921626 water fraction, min, max = 0.047813856 0.0013967614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224656 0 0.63921228 water fraction, min, max = 0.047814293 0.0013967831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9655484e-08, Final residual = 1.7028849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4277282e-09, Final residual = 5.8528523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.21 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.11625302 max: 0.59997462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056183788 -> dtInletScale=1067.9237 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=1067.9237 -> dtScale=1.0000423 deltaT = 0.37371772 Time = 1145.9 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 = 0.06922422 0 0.63920831 water fraction, min, max = 0.047814728 0.0013968048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069223784 0 0.63920433 water fraction, min, max = 0.047815164 0.0013968265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922422 0 0.63920831 water fraction, min, max = 0.047814728 0.0013968048 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069223784 0 0.63920433 water fraction, min, max = 0.047815164 0.0013968265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661808e-06, Final residual = 2.7915302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2332627e-09, Final residual = 7.403408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922422 0 0.63920831 water fraction, min, max = 0.047814728 0.0013968048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069223784 0 0.63920433 water fraction, min, max = 0.047815164 0.0013968265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922422 0 0.63920831 water fraction, min, max = 0.047814728 0.0013968048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069223784 0 0.63920433 water fraction, min, max = 0.047815164 0.0013968265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9696841e-08, Final residual = 1.6978413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5071963e-09, Final residual = 5.2955742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.96 s ClockTime = 5344 s fluxAdjustedLocalCo Co mean: 0.11624884 max: 0.59995067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056183788 -> dtInletScale=1067.9237 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1067.9237 -> dtScale=1.0000822 deltaT = 0.37371772 Time = 1146.27 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 = 0.069223348 0 0.63920036 water fraction, min, max = 0.0478156 0.0013968482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222912 0 0.63919638 water fraction, min, max = 0.047816036 0.0013968699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069223348 0 0.63920036 water fraction, min, max = 0.0478156 0.0013968482 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222913 0 0.63919638 water fraction, min, max = 0.047816035 0.0013968699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657453e-06, Final residual = 2.7909579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1640844e-09, Final residual = 7.1679012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069223348 0 0.63920036 water fraction, min, max = 0.0478156 0.0013968482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222913 0 0.63919638 water fraction, min, max = 0.047816036 0.0013968699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069223348 0 0.63920036 water fraction, min, max = 0.0478156 0.0013968482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222913 0 0.63919638 water fraction, min, max = 0.047816036 0.0013968699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9709731e-08, Final residual = 1.6427918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4095317e-09, Final residual = 5.0703742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5261.73 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.11624465 max: 0.59992673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056183788 -> dtInletScale=1067.9237 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=1067.9237 -> dtScale=1.0001221 deltaT = 0.373758 Time = 1146.65 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 = 0.069222477 0 0.63919241 water fraction, min, max = 0.047816472 0.0013968916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222041 0 0.63918843 water fraction, min, max = 0.047816907 0.0013969134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222477 0 0.63919241 water fraction, min, max = 0.047816471 0.0013968916 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222041 0 0.63918843 water fraction, min, max = 0.047816907 0.0013969134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654556e-06, Final residual = 2.7889397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2308502e-09, Final residual = 7.5288093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222477 0 0.63919241 water fraction, min, max = 0.047816472 0.0013968917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222041 0 0.63918843 water fraction, min, max = 0.047816907 0.0013969134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222477 0 0.63919241 water fraction, min, max = 0.047816471 0.0013968917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222041 0 0.63918843 water fraction, min, max = 0.047816907 0.0013969134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9645608e-08, Final residual = 1.6668895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5125477e-09, Final residual = 5.3244057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5262.47 s ClockTime = 5346 s fluxAdjustedLocalCo Co mean: 0.116253 max: 0.59996746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056189844 -> dtInletScale=1067.8086 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=1067.8086 -> dtScale=1.0000542 deltaT = 0.373758 Time = 1147.02 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 = 0.069221605 0 0.63918446 water fraction, min, max = 0.047817343 0.0013969351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922117 0 0.63918049 water fraction, min, max = 0.047817778 0.0013969568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069221605 0 0.63918446 water fraction, min, max = 0.047817342 0.0013969351 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922117 0 0.63918049 water fraction, min, max = 0.047817778 0.0013969568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650897e-06, Final residual = 2.7899796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759711e-09, Final residual = 8.248779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069221605 0 0.63918446 water fraction, min, max = 0.047817343 0.0013969351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922117 0 0.63918049 water fraction, min, max = 0.047817778 0.0013969569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069221605 0 0.63918446 water fraction, min, max = 0.047817343 0.0013969351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922117 0 0.63918049 water fraction, min, max = 0.047817778 0.0013969569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9584729e-08, Final residual = 1.6578983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4373085e-09, Final residual = 5.3906846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263.2 s ClockTime = 5346 s fluxAdjustedLocalCo Co mean: 0.11624882 max: 0.59994354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056189844 -> dtInletScale=1067.8086 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=1067.8086 -> dtScale=1.0000941 deltaT = 0.373758 Time = 1147.39 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 = 0.069220734 0 0.63917652 water fraction, min, max = 0.047818214 0.0013969786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069220299 0 0.63917255 water fraction, min, max = 0.047818649 0.0013970004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069220734 0 0.63917652 water fraction, min, max = 0.047818213 0.0013969786 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0692203 0 0.63917255 water fraction, min, max = 0.047818648 0.0013970004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644341e-06, Final residual = 2.7882243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3020679e-09, Final residual = 8.19716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069220735 0 0.63917652 water fraction, min, max = 0.047818214 0.0013969786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069220299 0 0.63917255 water fraction, min, max = 0.047818649 0.0013970004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069220735 0 0.63917652 water fraction, min, max = 0.047818214 0.0013969786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069220299 0 0.63917255 water fraction, min, max = 0.047818649 0.0013970004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9689609e-08, Final residual = 1.6905973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4350399e-09, Final residual = 5.17163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263.96 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.11624464 max: 0.59991963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056189844 -> dtInletScale=1067.8086 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=1067.8086 -> dtScale=1.000134 deltaT = 0.3737983 Time = 1147.77 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 = 0.069219864 0 0.63916858 water fraction, min, max = 0.047819084 0.0013970221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069219428 0 0.63916461 water fraction, min, max = 0.047819519 0.0013970439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069219864 0 0.63916858 water fraction, min, max = 0.047819084 0.0013970221 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069219429 0 0.63916461 water fraction, min, max = 0.047819519 0.0013970439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641547e-06, Final residual = 2.7888196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2502735e-09, Final residual = 7.7567075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069219864 0 0.63916858 water fraction, min, max = 0.047819084 0.0013970222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069219429 0 0.63916461 water fraction, min, max = 0.04781952 0.0013970439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069219864 0 0.63916858 water fraction, min, max = 0.047819084 0.0013970222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069219429 0 0.63916461 water fraction, min, max = 0.04781952 0.0013970439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9663904e-08, Final residual = 1.6981386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.398389e-09, Final residual = 5.2106968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5264.71 s ClockTime = 5348 s fluxAdjustedLocalCo Co mean: 0.116253 max: 0.5999604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056195902 -> dtInletScale=1067.6935 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=1067.6935 -> dtScale=1.000066 deltaT = 0.3737983 Time = 1148.14 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 = 0.069218993 0 0.63916064 water fraction, min, max = 0.047819955 0.0013970657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218558 0 0.63915667 water fraction, min, max = 0.04782039 0.0013970875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218993 0 0.63916064 water fraction, min, max = 0.047819954 0.0013970657 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218559 0 0.63915667 water fraction, min, max = 0.047820389 0.0013970875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636288e-06, Final residual = 2.786285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2455435e-09, Final residual = 8.814618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218993 0 0.63916064 water fraction, min, max = 0.047819955 0.0013970657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218558 0 0.63915667 water fraction, min, max = 0.04782039 0.0013970875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218993 0 0.63916064 water fraction, min, max = 0.047819955 0.0013970657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218558 0 0.63915667 water fraction, min, max = 0.04782039 0.0013970875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9663111e-08, Final residual = 1.7114742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4431357e-09, Final residual = 5.2145461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5265.43 s ClockTime = 5349 s fluxAdjustedLocalCo Co mean: 0.11624882 max: 0.5999365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056195902 -> dtInletScale=1067.6935 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=1067.6935 -> dtScale=1.0001058 deltaT = 0.3737983 Time = 1148.52 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 = 0.069218123 0 0.6391527 water fraction, min, max = 0.047820825 0.0013971093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217688 0 0.63914873 water fraction, min, max = 0.04782126 0.0013971311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218123 0 0.6391527 water fraction, min, max = 0.047820824 0.0013971093 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217689 0 0.63914873 water fraction, min, max = 0.047821259 0.0013971311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632002e-06, Final residual = 2.7845548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2484349e-09, Final residual = 7.3840556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218123 0 0.6391527 water fraction, min, max = 0.047820825 0.0013971093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217689 0 0.63914873 water fraction, min, max = 0.04782126 0.0013971311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218123 0 0.6391527 water fraction, min, max = 0.047820825 0.0013971093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217689 0 0.63914873 water fraction, min, max = 0.04782126 0.0013971311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9571746e-08, Final residual = 1.6609034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.402557e-09, Final residual = 5.4151194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.18 s ClockTime = 5349 s fluxAdjustedLocalCo Co mean: 0.11624464 max: 0.59991261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056195902 -> dtInletScale=1067.6935 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=1067.6935 -> dtScale=1.0001457 deltaT = 0.37383863 Time = 1148.89 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 = 0.069217253 0 0.63914477 water fraction, min, max = 0.047821695 0.0013971529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069216818 0 0.6391408 water fraction, min, max = 0.047822129 0.0013971747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217253 0 0.63914477 water fraction, min, max = 0.047821694 0.0013971529 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069216819 0 0.6391408 water fraction, min, max = 0.047822129 0.0013971747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.262988e-06, Final residual = 2.7838621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2470191e-09, Final residual = 7.3093896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217254 0 0.63914477 water fraction, min, max = 0.047821695 0.0013971529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069216819 0 0.6391408 water fraction, min, max = 0.04782213 0.0013971748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217254 0 0.63914477 water fraction, min, max = 0.047821695 0.0013971529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069216819 0 0.6391408 water fraction, min, max = 0.04782213 0.0013971748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9629871e-08, Final residual = 1.6072552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3647078e-09, Final residual = 5.3482831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.89 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.11625301 max: 0.59995344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056201965 -> dtInletScale=1067.5783 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=1067.5783 -> dtScale=1.0000776 deltaT = 0.37383863 Time = 1149.26 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 = 0.069216384 0 0.63913684 water fraction, min, max = 0.047822564 0.0013971966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069215949 0 0.63913287 water fraction, min, max = 0.047822999 0.0013972184 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069216384 0 0.63913684 water fraction, min, max = 0.047822564 0.0013971966 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921595 0 0.63913287 water fraction, min, max = 0.047822998 0.0013972184 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623659e-06, Final residual = 2.7846105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2741385e-09, Final residual = 7.6833613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069216384 0 0.63913684 water fraction, min, max = 0.047822564 0.0013971966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069215949 0 0.63913287 water fraction, min, max = 0.047822999 0.0013972184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069216384 0 0.63913684 water fraction, min, max = 0.047822564 0.0013971966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069215949 0 0.63913287 water fraction, min, max = 0.047822999 0.0013972184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.94935e-08, Final residual = 1.6200658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4099083e-09, Final residual = 5.8708534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5267.63 s ClockTime = 5351 s fluxAdjustedLocalCo Co mean: 0.11624883 max: 0.59992956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056201965 -> dtInletScale=1067.5783 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=1067.5783 -> dtScale=1.0001174 deltaT = 0.37387897 Time = 1149.64 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 = 0.069215514 0 0.63912891 water fraction, min, max = 0.047823434 0.0013972403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921508 0 0.63912494 water fraction, min, max = 0.047823868 0.0013972621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069215514 0 0.63912891 water fraction, min, max = 0.047823433 0.0013972403 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921508 0 0.63912494 water fraction, min, max = 0.047823868 0.0013972621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620587e-06, Final residual = 2.7800706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2910536e-09, Final residual = 8.119374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069215515 0 0.63912891 water fraction, min, max = 0.047823434 0.0013972403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921508 0 0.63912494 water fraction, min, max = 0.047823868 0.0013972621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069215515 0 0.63912891 water fraction, min, max = 0.047823434 0.0013972403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921508 0 0.63912494 water fraction, min, max = 0.047823868 0.0013972621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9614874e-08, Final residual = 1.744575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5069312e-09, Final residual = 5.3279527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.38 s ClockTime = 5352 s fluxAdjustedLocalCo Co mean: 0.11625721 max: 0.59997042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056208029 -> dtInletScale=1067.4631 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=1067.4631 -> dtScale=1.0000493 deltaT = 0.37387897 Time = 1150.01 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 = 0.069214645 0 0.63912098 water fraction, min, max = 0.047824303 0.001397284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069214211 0 0.63911702 water fraction, min, max = 0.047824737 0.0013973058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069214645 0 0.63912098 water fraction, min, max = 0.047824302 0.001397284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069214211 0 0.63911702 water fraction, min, max = 0.047824736 0.0013973058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2616055e-06, Final residual = 2.7826818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2663634e-09, Final residual = 7.6420652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069214646 0 0.63912098 water fraction, min, max = 0.047824303 0.001397284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069214211 0 0.63911702 water fraction, min, max = 0.047824737 0.0013973059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069214646 0 0.63912098 water fraction, min, max = 0.047824303 0.001397284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069214211 0 0.63911702 water fraction, min, max = 0.047824737 0.0013973059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538647e-08, Final residual = 1.5997896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4098742e-09, Final residual = 5.0820777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5269.13 s ClockTime = 5352 s fluxAdjustedLocalCo Co mean: 0.11625303 max: 0.59994656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056208029 -> dtInletScale=1067.4631 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=1067.4631 -> dtScale=1.0000891 deltaT = 0.37387897 Time = 1150.39 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 = 0.069213777 0 0.63911306 water fraction, min, max = 0.047825172 0.0013973277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213342 0 0.63910909 water fraction, min, max = 0.047825606 0.0013973496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213777 0 0.63911306 water fraction, min, max = 0.047825171 0.0013973277 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213343 0 0.63910909 water fraction, min, max = 0.047825605 0.0013973496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261146e-06, Final residual = 2.7819634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2655055e-09, Final residual = 8.2219131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213777 0 0.63911306 water fraction, min, max = 0.047825171 0.0013973277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213343 0 0.6391091 water fraction, min, max = 0.047825606 0.0013973496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213777 0 0.63911306 water fraction, min, max = 0.047825171 0.0013973277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213343 0 0.6391091 water fraction, min, max = 0.047825606 0.0013973496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9510307e-08, Final residual = 1.6458667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4567498e-09, Final residual = 5.3016961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5269.86 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 0.11624886 max: 0.5999227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056208029 -> dtInletScale=1067.4631 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=1067.4631 -> dtScale=1.0001289 deltaT = 0.37391933 Time = 1150.76 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 = 0.069212908 0 0.63910513 water fraction, min, max = 0.04782604 0.0013973715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069212474 0 0.63910117 water fraction, min, max = 0.047826474 0.0013973934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069212908 0 0.63910513 water fraction, min, max = 0.047826039 0.0013973715 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069212474 0 0.63910117 water fraction, min, max = 0.047826473 0.0013973934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608817e-06, Final residual = 2.7812617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517389e-09, Final residual = 7.5497481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069212908 0 0.63910514 water fraction, min, max = 0.04782604 0.0013973715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069212474 0 0.63910117 water fraction, min, max = 0.047826474 0.0013973934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069212908 0 0.63910514 water fraction, min, max = 0.04782604 0.0013973715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069212474 0 0.63910117 water fraction, min, max = 0.047826474 0.0013973934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9531379e-08, Final residual = 1.5805848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.393529e-09, Final residual = 5.4506876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5270.61 s ClockTime = 5354 s fluxAdjustedLocalCo Co mean: 0.11625725 max: 0.59996361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056214097 -> dtInletScale=1067.3479 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=1067.3479 -> dtScale=1.0000606 deltaT = 0.37391933 Time = 1151.13 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 = 0.06921204 0 0.63909721 water fraction, min, max = 0.047826908 0.0013974153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069211606 0 0.63909325 water fraction, min, max = 0.047827342 0.0013974372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921204 0 0.63909721 water fraction, min, max = 0.047826908 0.0013974153 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069211606 0 0.63909325 water fraction, min, max = 0.047827342 0.0013974372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602557e-06, Final residual = 2.7792264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496173e-09, Final residual = 7.0061782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921204 0 0.63909722 water fraction, min, max = 0.047826908 0.0013974153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069211606 0 0.63909326 water fraction, min, max = 0.047827342 0.0013974373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921204 0 0.63909722 water fraction, min, max = 0.047826908 0.0013974153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069211606 0 0.63909326 water fraction, min, max = 0.047827342 0.0013974373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9402556e-08, Final residual = 1.6034327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4440795e-09, Final residual = 5.5208914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5271.35 s ClockTime = 5355 s fluxAdjustedLocalCo Co mean: 0.11625308 max: 0.59993977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056214097 -> dtInletScale=1067.3479 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=1067.3479 -> dtScale=1.0001004 deltaT = 0.37391933 Time = 1151.51 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 = 0.069211172 0 0.6390893 water fraction, min, max = 0.047827776 0.0013974592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069210738 0 0.63908534 water fraction, min, max = 0.04782821 0.0013974811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069211172 0 0.6390893 water fraction, min, max = 0.047827776 0.0013974592 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069210739 0 0.63908534 water fraction, min, max = 0.047828209 0.0013974811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597771e-06, Final residual = 2.7804881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1635856e-09, Final residual = 8.2104633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069211172 0 0.6390893 water fraction, min, max = 0.047827776 0.0013974592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069210738 0 0.63908534 water fraction, min, max = 0.04782821 0.0013974811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069211172 0 0.6390893 water fraction, min, max = 0.047827776 0.0013974592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069210738 0 0.63908534 water fraction, min, max = 0.04782821 0.0013974811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.942331e-08, Final residual = 1.707848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4517306e-09, Final residual = 5.294966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5272.06 s ClockTime = 5355 s fluxAdjustedLocalCo Co mean: 0.11624891 max: 0.59991593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056214097 -> dtInletScale=1067.3479 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=1067.3479 -> dtScale=1.0001401 deltaT = 0.37395972 Time = 1151.88 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 = 0.069210304 0 0.63908138 water fraction, min, max = 0.047828644 0.001397503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920987 0 0.63907743 water fraction, min, max = 0.047829077 0.001397525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069210304 0 0.63908138 water fraction, min, max = 0.047828643 0.001397503 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209871 0 0.63907743 water fraction, min, max = 0.047829077 0.001397525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595547e-06, Final residual = 2.7765697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2210705e-09, Final residual = 5.7685987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069210304 0 0.63908138 water fraction, min, max = 0.047828644 0.0013975031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209871 0 0.63907743 water fraction, min, max = 0.047829078 0.001397525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069210304 0 0.63908138 water fraction, min, max = 0.047828644 0.0013975031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209871 0 0.63907743 water fraction, min, max = 0.047829078 0.001397525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9393971e-08, Final residual = 1.6391791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4704164e-09, Final residual = 5.2033995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5272.78 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.1162573 max: 0.59995689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056220169 -> dtInletScale=1067.2327 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1067.2327 -> dtScale=1.0000718 deltaT = 0.37395972 Time = 1152.25 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 = 0.069209437 0 0.63907347 water fraction, min, max = 0.047829511 0.0013975469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209003 0 0.63906952 water fraction, min, max = 0.047829945 0.0013975689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209437 0 0.63907347 water fraction, min, max = 0.047829511 0.0013975469 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209004 0 0.63906952 water fraction, min, max = 0.047829944 0.0013975689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590904e-06, Final residual = 2.7776606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1951514e-09, Final residual = 8.030607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209437 0 0.63907347 water fraction, min, max = 0.047829511 0.001397547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209003 0 0.63906952 water fraction, min, max = 0.047829945 0.0013975689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209437 0 0.63907347 water fraction, min, max = 0.047829511 0.001397547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209003 0 0.63906952 water fraction, min, max = 0.047829945 0.0013975689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9447713e-08, Final residual = 1.5795604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3699113e-09, Final residual = 5.3948461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5273.46 s ClockTime = 5357 s fluxAdjustedLocalCo Co mean: 0.11625314 max: 0.59993307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056220169 -> dtInletScale=1067.2327 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=1067.2327 -> dtScale=1.0001116 deltaT = 0.37400012 Time = 1152.63 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 = 0.06920857 0 0.63906556 water fraction, min, max = 0.047830379 0.0013975909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069208136 0 0.63906161 water fraction, min, max = 0.047830812 0.0013976128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920857 0 0.63906556 water fraction, min, max = 0.047830378 0.0013975909 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069208137 0 0.63906161 water fraction, min, max = 0.047830811 0.0013976128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587881e-06, Final residual = 2.7766006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1730089e-09, Final residual = 7.7860919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920857 0 0.63906556 water fraction, min, max = 0.047830378 0.0013975909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069208136 0 0.63906161 water fraction, min, max = 0.047830812 0.0013976129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920857 0 0.63906556 water fraction, min, max = 0.047830378 0.0013975909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069208136 0 0.63906161 water fraction, min, max = 0.047830812 0.0013976129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.946294e-08, Final residual = 1.5879598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4001806e-09, Final residual = 5.4540555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5274.31 s ClockTime = 5358 s fluxAdjustedLocalCo Co mean: 0.11626154 max: 0.59997407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056226243 -> dtInletScale=1067.1174 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=1067.1174 -> dtScale=1.0000432 deltaT = 0.37400012 Time = 1153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069207703 0 0.63905765 water fraction, min, max = 0.047831245 0.0013976348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069207269 0 0.6390537 water fraction, min, max = 0.047831679 0.0013976568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069207703 0 0.63905765 water fraction, min, max = 0.047831245 0.0013976348 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920727 0 0.6390537 water fraction, min, max = 0.047831678 0.0013976568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2581874e-06, Final residual = 2.7771402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2143755e-09, Final residual = 8.6834421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069207703 0 0.63905766 water fraction, min, max = 0.047831245 0.0013976349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920727 0 0.6390537 water fraction, min, max = 0.047831679 0.0013976569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069207703 0 0.63905766 water fraction, min, max = 0.047831245 0.0013976349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920727 0 0.6390537 water fraction, min, max = 0.047831679 0.0013976569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9418e-08, Final residual = 1.7656922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5106224e-09, Final residual = 5.2727972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5275.22 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.11625737 max: 0.59995026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056226243 -> dtInletScale=1067.1174 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=1067.1174 -> dtScale=1.0000829 deltaT = 0.37400012 Time = 1153.38 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 = 0.069206836 0 0.63904975 water fraction, min, max = 0.047832112 0.0013976788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206403 0 0.6390458 water fraction, min, max = 0.047832545 0.0013977008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206836 0 0.63904975 water fraction, min, max = 0.047832111 0.0013976788 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206403 0 0.6390458 water fraction, min, max = 0.047832544 0.0013977008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577126e-06, Final residual = 2.7748342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2216052e-09, Final residual = 8.0327051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206836 0 0.63904975 water fraction, min, max = 0.047832112 0.0013976789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206403 0 0.6390458 water fraction, min, max = 0.047832545 0.0013977009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206836 0 0.63904975 water fraction, min, max = 0.047832112 0.0013976789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206403 0 0.6390458 water fraction, min, max = 0.047832545 0.0013977009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9377812e-08, Final residual = 1.6943496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.455318e-09, Final residual = 5.5128515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5276.07 s ClockTime = 5360 s fluxAdjustedLocalCo Co mean: 0.11625321 max: 0.59992647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056226243 -> dtInletScale=1067.1174 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1067.1174 -> dtScale=1.0001226 deltaT = 0.37404054 Time = 1153.75 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 = 0.06920597 0 0.63904185 water fraction, min, max = 0.047832978 0.0013977229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069205537 0 0.6390379 water fraction, min, max = 0.047833411 0.0013977449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920597 0 0.63904185 water fraction, min, max = 0.047832978 0.0013977229 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069205537 0 0.6390379 water fraction, min, max = 0.047833411 0.0013977449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573939e-06, Final residual = 2.7745227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2463134e-09, Final residual = 7.2896477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920597 0 0.63904185 water fraction, min, max = 0.047832978 0.0013977229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069205537 0 0.6390379 water fraction, min, max = 0.047833412 0.0013977449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920597 0 0.63904185 water fraction, min, max = 0.047832978 0.0013977229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069205537 0 0.6390379 water fraction, min, max = 0.047833412 0.0013977449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9452442e-08, Final residual = 1.6136503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4293114e-09, Final residual = 5.3068332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5276.9 s ClockTime = 5360 s fluxAdjustedLocalCo Co mean: 0.11626162 max: 0.59996751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005623232 -> dtInletScale=1067.002 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1067.002 -> dtScale=1.0000541 deltaT = 0.37404054 Time = 1154.12 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 = 0.069205104 0 0.63903395 water fraction, min, max = 0.047833845 0.0013977669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204671 0 0.63903 water fraction, min, max = 0.047834277 0.001397789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069205104 0 0.63903395 water fraction, min, max = 0.047833844 0.0013977669 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204671 0 0.63903 water fraction, min, max = 0.047834277 0.001397789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569795e-06, Final residual = 2.7740709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2083896e-09, Final residual = 8.6757995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069205104 0 0.63903395 water fraction, min, max = 0.047833844 0.0013977669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204671 0 0.63903 water fraction, min, max = 0.047834278 0.001397789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069205104 0 0.63903395 water fraction, min, max = 0.047833844 0.0013977669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204671 0 0.63903 water fraction, min, max = 0.047834278 0.001397789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9379744e-08, Final residual = 1.6249872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4189243e-09, Final residual = 5.4072137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5277.71 s ClockTime = 5361 s fluxAdjustedLocalCo Co mean: 0.11625746 max: 0.59994373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005623232 -> dtInletScale=1067.002 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=1067.002 -> dtScale=1.0000938 deltaT = 0.37404054 Time = 1154.5 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 = 0.069204238 0 0.63902605 water fraction, min, max = 0.04783471 0.001397811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203805 0 0.6390221 water fraction, min, max = 0.047835143 0.0013978331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204238 0 0.63902605 water fraction, min, max = 0.04783471 0.001397811 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203806 0 0.6390221 water fraction, min, max = 0.047835142 0.0013978331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564619e-06, Final residual = 2.7722449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1979059e-09, Final residual = 8.5630432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204238 0 0.63902605 water fraction, min, max = 0.04783471 0.001397811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203805 0 0.6390221 water fraction, min, max = 0.047835143 0.0013978331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204238 0 0.63902605 water fraction, min, max = 0.04783471 0.001397811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203805 0 0.6390221 water fraction, min, max = 0.047835143 0.0013978331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9359651e-08, Final residual = 1.6196448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679118e-09, Final residual = 5.2657891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5278.38 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.11625331 max: 0.59991995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005623232 -> dtInletScale=1067.002 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=1067.002 -> dtScale=1.0001334 deltaT = 0.37408099 Time = 1154.87 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 = 0.069203372 0 0.63901815 water fraction, min, max = 0.047835576 0.0013978551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920294 0 0.63901421 water fraction, min, max = 0.047836008 0.0013978772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203372 0 0.63901815 water fraction, min, max = 0.047835575 0.0013978551 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920294 0 0.63901421 water fraction, min, max = 0.047836008 0.0013978772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561494e-06, Final residual = 2.7716185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2886719e-09, Final residual = 8.6363222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203373 0 0.63901816 water fraction, min, max = 0.047835576 0.0013978551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920294 0 0.63901421 water fraction, min, max = 0.047836009 0.0013978772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203373 0 0.63901816 water fraction, min, max = 0.047835576 0.0013978551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920294 0 0.63901421 water fraction, min, max = 0.047836009 0.0013978772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.934327e-08, Final residual = 1.6418146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4036521e-09, Final residual = 6.3153599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5279.08 s ClockTime = 5363 s fluxAdjustedLocalCo Co mean: 0.11626172 max: 0.59996105 fluxAdjustedLocalCo inlet-based: CoInlet=0.000562384 -> dtInletScale=1066.8867 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=1066.8867 -> dtScale=1.0000649 deltaT = 0.37408099 Time = 1155.25 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 = 0.069202507 0 0.63901026 water fraction, min, max = 0.047836441 0.0013978993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202074 0 0.63900632 water fraction, min, max = 0.047836873 0.0013979214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202507 0 0.63901026 water fraction, min, max = 0.04783644 0.0013978993 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202075 0 0.63900632 water fraction, min, max = 0.047836873 0.0013979214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557007e-06, Final residual = 2.7701892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2888068e-09, Final residual = 5.9554645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202507 0 0.63901026 water fraction, min, max = 0.047836441 0.0013978993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202075 0 0.63900632 water fraction, min, max = 0.047836874 0.0013979214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202507 0 0.63901026 water fraction, min, max = 0.047836441 0.0013978993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202075 0 0.63900632 water fraction, min, max = 0.047836874 0.0013979214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.934906e-08, Final residual = 1.5317481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3975036e-09, Final residual = 5.4626648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5279.75 s ClockTime = 5363 s fluxAdjustedLocalCo Co mean: 0.11625757 max: 0.59993728 fluxAdjustedLocalCo inlet-based: CoInlet=0.000562384 -> dtInletScale=1066.8867 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1066.8867 -> dtScale=1.0001045 deltaT = 0.37408099 Time = 1155.62 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 = 0.069201642 0 0.63900237 water fraction, min, max = 0.047837306 0.0013979435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920121 0 0.63899843 water fraction, min, max = 0.047837738 0.0013979656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069201642 0 0.63900237 water fraction, min, max = 0.047837305 0.0013979435 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920121 0 0.63899843 water fraction, min, max = 0.047837738 0.0013979656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552032e-06, Final residual = 2.768975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2742377e-09, Final residual = 6.3652852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069201642 0 0.63900237 water fraction, min, max = 0.047837306 0.0013979435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920121 0 0.63899843 water fraction, min, max = 0.047837739 0.0013979656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069201642 0 0.63900237 water fraction, min, max = 0.047837306 0.0013979435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920121 0 0.63899843 water fraction, min, max = 0.047837739 0.0013979656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.921811e-08, Final residual = 1.6143033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938445e-09, Final residual = 5.376106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5280.44 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.11625342 max: 0.59991353 fluxAdjustedLocalCo inlet-based: CoInlet=0.000562384 -> dtInletScale=1066.8867 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=1066.8867 -> dtScale=1.0001441 deltaT = 0.37412145 Time = 1156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200777 0 0.63899448 water fraction, min, max = 0.047838171 0.0013979877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200345 0 0.63899054 water fraction, min, max = 0.047838603 0.0013980098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200777 0 0.63899448 water fraction, min, max = 0.04783817 0.0013979877 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200346 0 0.63899054 water fraction, min, max = 0.047838602 0.0013980098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549004e-06, Final residual = 2.7692811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2160069e-09, Final residual = 8.7340315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200778 0 0.63899449 water fraction, min, max = 0.047838171 0.0013979877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200345 0 0.63899054 water fraction, min, max = 0.047838603 0.0013980098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200778 0 0.63899449 water fraction, min, max = 0.047838171 0.0013979877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200345 0 0.63899054 water fraction, min, max = 0.047838603 0.0013980098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.930166e-08, Final residual = 1.5662481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4128329e-09, Final residual = 5.7494138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5281.15 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.11626184 max: 0.59995468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056244484 -> dtInletScale=1066.7713 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=1066.7713 -> dtScale=1.0000755 deltaT = 0.37412145 Time = 1156.37 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 = 0.069199913 0 0.6389866 water fraction, min, max = 0.047839035 0.0013980319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199481 0 0.63898266 water fraction, min, max = 0.047839467 0.001398054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199913 0 0.6389866 water fraction, min, max = 0.047839035 0.0013980319 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199481 0 0.63898266 water fraction, min, max = 0.047839467 0.001398054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543541e-06, Final residual = 2.7690842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1325412e-09, Final residual = 7.4360414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199913 0 0.6389866 water fraction, min, max = 0.047839035 0.0013980319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199481 0 0.63898266 water fraction, min, max = 0.047839468 0.0013980541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199913 0 0.6389866 water fraction, min, max = 0.047839035 0.0013980319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199481 0 0.63898266 water fraction, min, max = 0.047839468 0.0013980541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9239448e-08, Final residual = 1.6730319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4711374e-09, Final residual = 5.2185167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5281.82 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.11625769 max: 0.59993094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056244484 -> dtInletScale=1066.7713 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=1066.7713 -> dtScale=1.0001151 deltaT = 0.37416194 Time = 1156.74 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 = 0.069199049 0 0.63897872 water fraction, min, max = 0.0478399 0.0013980762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198617 0 0.63897477 water fraction, min, max = 0.047840331 0.0013980983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199049 0 0.63897872 water fraction, min, max = 0.047839899 0.0013980762 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198617 0 0.63897477 water fraction, min, max = 0.047840331 0.0013980983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541698e-06, Final residual = 2.7663322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.208535e-09, Final residual = 6.4748785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199049 0 0.63897872 water fraction, min, max = 0.047839899 0.0013980762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198617 0 0.63897478 water fraction, min, max = 0.047840332 0.0013980983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199049 0 0.63897872 water fraction, min, max = 0.047839899 0.0013980762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198617 0 0.63897478 water fraction, min, max = 0.047840332 0.0013980983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9125713e-08, Final residual = 1.5300117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695699e-09, Final residual = 5.890728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5282.61 s ClockTime = 5366 s fluxAdjustedLocalCo Co mean: 0.11626612 max: 0.59997211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005625057 -> dtInletScale=1066.6558 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=1066.6558 -> dtScale=1.0000465 deltaT = 0.37416194 Time = 1157.12 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 = 0.069198185 0 0.63897083 water fraction, min, max = 0.047840763 0.0013981205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069197753 0 0.63896689 water fraction, min, max = 0.047841195 0.0013981426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198185 0 0.63897084 water fraction, min, max = 0.047840763 0.0013981205 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069197753 0 0.63896689 water fraction, min, max = 0.047841195 0.0013981426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535265e-06, Final residual = 2.7666329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.17882e-09, Final residual = 6.7276092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198185 0 0.63897084 water fraction, min, max = 0.047840763 0.0013981205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069197753 0 0.6389669 water fraction, min, max = 0.047841195 0.0013981427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198185 0 0.63897084 water fraction, min, max = 0.047840763 0.0013981205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069197753 0 0.6389669 water fraction, min, max = 0.047841195 0.0013981427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9157045e-08, Final residual = 1.6874623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4557507e-09, Final residual = 5.3062509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5283.36 s ClockTime = 5367 s fluxAdjustedLocalCo Co mean: 0.11626197 max: 0.59994839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005625057 -> dtInletScale=1066.6558 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1066.6558 -> dtScale=1.000086 deltaT = 0.37416194 Time = 1157.49 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 = 0.069197321 0 0.63896296 water fraction, min, max = 0.047841627 0.0013981648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069196889 0 0.63895902 water fraction, min, max = 0.047842059 0.001398187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069197321 0 0.63896296 water fraction, min, max = 0.047841626 0.0013981648 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06919689 0 0.63895902 water fraction, min, max = 0.047842058 0.001398187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531212e-06, Final residual = 2.7670021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2157048e-09, Final residual = 7.479165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069197321 0 0.63896296 water fraction, min, max = 0.047841627 0.0013981648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06919689 0 0.63895902 water fraction, min, max = 0.047842059 0.001398187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069197321 0 0.63896296 water fraction, min, max = 0.047841627 0.0013981648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06919689 0 0.63895902 water fraction, min, max = 0.047842059 0.001398187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.915163e-08, Final residual = 1.6142451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4075866e-09, Final residual = 5.301168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.07 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 0.11625783 max: 0.59992467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005625057 -> dtInletScale=1066.6558 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=1066.6558 -> dtScale=1.0001256 deltaT = 0.37420245 Time = 1157.87 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 = 0.069196458 0 0.63895508 water fraction, min, max = 0.047842491 0.0013982092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069196026 0 0.63895114 water fraction, min, max = 0.047842922 0.0013982314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069196458 0 0.63895508 water fraction, min, max = 0.04784249 0.0013982092 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069196027 0 0.63895114 water fraction, min, max = 0.047842921 0.0013982314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528795e-06, Final residual = 2.7668249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1925957e-09, Final residual = 6.9363197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069196458 0 0.63895508 water fraction, min, max = 0.04784249 0.0013982092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069196026 0 0.63895114 water fraction, min, max = 0.047842922 0.0013982314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069196458 0 0.63895508 water fraction, min, max = 0.04784249 0.0013982092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069196026 0 0.63895114 water fraction, min, max = 0.047842922 0.0013982314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9197267e-08, Final residual = 1.594669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3610105e-09, Final residual = 5.2338948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.76 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 0.11626627 max: 0.5999659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005625666 -> dtInletScale=1066.5404 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=1066.5404 -> dtScale=1.0000568 deltaT = 0.37420245 Time = 1158.24 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 = 0.069195595 0 0.63894721 water fraction, min, max = 0.047843354 0.0013982536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069195163 0 0.63894327 water fraction, min, max = 0.047843785 0.0013982758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069195595 0 0.63894721 water fraction, min, max = 0.047843353 0.0013982536 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069195164 0 0.63894327 water fraction, min, max = 0.047843784 0.0013982758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.252316e-06, Final residual = 2.7644703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2267786e-09, Final residual = 6.450827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069195595 0 0.63894721 water fraction, min, max = 0.047843354 0.0013982536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069195163 0 0.63894327 water fraction, min, max = 0.047843785 0.0013982758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069195595 0 0.63894721 water fraction, min, max = 0.047843354 0.0013982536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069195163 0 0.63894327 water fraction, min, max = 0.047843785 0.0013982758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9111277e-08, Final residual = 1.6310758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4447617e-09, Final residual = 5.3076433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5285.46 s ClockTime = 5369 s fluxAdjustedLocalCo Co mean: 0.11626213 max: 0.59994219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005625666 -> dtInletScale=1066.5404 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=1066.5404 -> dtScale=1.0000964 deltaT = 0.37420245 Time = 1158.61 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 = 0.069194732 0 0.63893934 water fraction, min, max = 0.047844217 0.001398298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0691943 0 0.6389354 water fraction, min, max = 0.047844648 0.0013983202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069194732 0 0.63893934 water fraction, min, max = 0.047844216 0.001398298 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069194301 0 0.6389354 water fraction, min, max = 0.047844647 0.0013983202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518551e-06, Final residual = 2.7635192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2166976e-09, Final residual = 8.0669373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069194732 0 0.63893934 water fraction, min, max = 0.047844216 0.001398298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069194301 0 0.6389354 water fraction, min, max = 0.047844648 0.0013983202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069194732 0 0.63893934 water fraction, min, max = 0.047844216 0.001398298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069194301 0 0.6389354 water fraction, min, max = 0.047844648 0.0013983202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9181082e-08, Final residual = 1.6962488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4183253e-09, Final residual = 5.172859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5286.14 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.11625798 max: 0.5999185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005625666 -> dtInletScale=1066.5404 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1066.5404 -> dtScale=1.0001359 deltaT = 0.37424297 Time = 1158.99 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 = 0.069193869 0 0.63893147 water fraction, min, max = 0.047845079 0.0013983425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193438 0 0.63892753 water fraction, min, max = 0.04784551 0.0013983647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193869 0 0.63893147 water fraction, min, max = 0.047845078 0.0013983425 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193438 0 0.63892753 water fraction, min, max = 0.04784551 0.0013983647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515854e-06, Final residual = 2.7633606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2107081e-09, Final residual = 7.8815968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193869 0 0.63893147 water fraction, min, max = 0.047845079 0.0013983425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193438 0 0.63892754 water fraction, min, max = 0.04784551 0.0013983647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193869 0 0.63893147 water fraction, min, max = 0.047845079 0.0013983425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193438 0 0.63892754 water fraction, min, max = 0.04784551 0.0013983647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9096231e-08, Final residual = 1.6283725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4553425e-09, Final residual = 5.1989828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5286.89 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.11626643 max: 0.59995978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056262753 -> dtInletScale=1066.4249 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1066.4249 -> dtScale=1.000067 deltaT = 0.37424297 Time = 1159.36 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 = 0.069193007 0 0.6389236 water fraction, min, max = 0.047845941 0.001398387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069192576 0 0.63891967 water fraction, min, max = 0.047846372 0.0013984092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193007 0 0.6389236 water fraction, min, max = 0.047845941 0.001398387 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069192576 0 0.63891967 water fraction, min, max = 0.047846372 0.0013984092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510182e-06, Final residual = 2.7633261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2324052e-09, Final residual = 8.222631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193007 0 0.6389236 water fraction, min, max = 0.047845941 0.001398387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069192576 0 0.63891967 water fraction, min, max = 0.047846373 0.0013984092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193007 0 0.6389236 water fraction, min, max = 0.047845941 0.001398387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069192576 0 0.63891967 water fraction, min, max = 0.047846373 0.0013984092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9119399e-08, Final residual = 1.6403672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4429812e-09, Final residual = 5.3714455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5287.6 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.11626229 max: 0.59993609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056262753 -> dtInletScale=1066.4249 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=1066.4249 -> dtScale=1.0001065 deltaT = 0.37424297 Time = 1159.74 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 = 0.069192145 0 0.63891574 water fraction, min, max = 0.047846804 0.0013984315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191714 0 0.63891181 water fraction, min, max = 0.047847234 0.0013984537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069192145 0 0.63891574 water fraction, min, max = 0.047846803 0.0013984315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191714 0 0.63891181 water fraction, min, max = 0.047847234 0.0013984537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505973e-06, Final residual = 2.7608949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778746e-09, Final residual = 8.5946678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069192145 0 0.63891574 water fraction, min, max = 0.047846803 0.0013984315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191714 0 0.63891181 water fraction, min, max = 0.047847235 0.0013984537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069192145 0 0.63891574 water fraction, min, max = 0.047846803 0.0013984315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191714 0 0.63891181 water fraction, min, max = 0.047847234 0.0013984537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9055091e-08, Final residual = 1.7214369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645248e-09, Final residual = 5.2379896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5288.3 s ClockTime = 5372 s fluxAdjustedLocalCo Co mean: 0.11625816 max: 0.59991242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056262753 -> dtInletScale=1066.4249 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=1066.4249 -> dtScale=1.000146 deltaT = 0.37428353 Time = 1160.11 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 = 0.069191283 0 0.63890788 water fraction, min, max = 0.047847665 0.001398476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069190852 0 0.63890395 water fraction, min, max = 0.047848096 0.0013984983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191283 0 0.63890788 water fraction, min, max = 0.047847665 0.001398476 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069190853 0 0.63890395 water fraction, min, max = 0.047848095 0.0013984983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504381e-06, Final residual = 2.7605231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1656281e-09, Final residual = 8.5287846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191283 0 0.63890788 water fraction, min, max = 0.047847665 0.001398476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069190852 0 0.63890395 water fraction, min, max = 0.047848096 0.0013984983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191283 0 0.63890788 water fraction, min, max = 0.047847665 0.001398476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069190852 0 0.63890395 water fraction, min, max = 0.047848096 0.0013984983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9088391e-08, Final residual = 1.7367924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4483697e-09, Final residual = 5.1833761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5289.03 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.11626661 max: 0.59995375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056268849 -> dtInletScale=1066.3093 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=1066.3093 -> dtScale=1.0000771 deltaT = 0.37428353 Time = 1160.49 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 = 0.069190421 0 0.63890002 water fraction, min, max = 0.047848527 0.0013985206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069189991 0 0.63889609 water fraction, min, max = 0.047848957 0.0013985429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069190421 0 0.63890002 water fraction, min, max = 0.047848526 0.0013985206 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069189991 0 0.63889609 water fraction, min, max = 0.047848957 0.0013985429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.249782e-06, Final residual = 2.7616125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1815538e-09, Final residual = 8.1052204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069190422 0 0.63890002 water fraction, min, max = 0.047848527 0.0013985206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069189991 0 0.63889609 water fraction, min, max = 0.047848958 0.0013985429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069190422 0 0.63890002 water fraction, min, max = 0.047848527 0.0013985206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069189991 0 0.63889609 water fraction, min, max = 0.047848958 0.0013985429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9048868e-08, Final residual = 1.6122023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500434e-09, Final residual = 5.1921536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5289.75 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.11626248 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056268849 -> dtInletScale=1066.3093 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=1066.3093 -> dtScale=1.0001165 deltaT = 0.37432409 Time = 1160.86 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 = 0.06918956 0 0.63889216 water fraction, min, max = 0.047849388 0.0013985652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069189129 0 0.63888823 water fraction, min, max = 0.047849818 0.0013985875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918956 0 0.63889216 water fraction, min, max = 0.047849387 0.0013985652 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918913 0 0.63888823 water fraction, min, max = 0.047849818 0.0013985875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.249496e-06, Final residual = 2.7601203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2093099e-09, Final residual = 7.1655503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918956 0 0.63889216 water fraction, min, max = 0.047849388 0.0013985652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918913 0 0.63888823 water fraction, min, max = 0.047849819 0.0013985875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918956 0 0.63889216 water fraction, min, max = 0.047849388 0.0013985652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918913 0 0.63888823 water fraction, min, max = 0.047849819 0.0013985875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9079097e-08, Final residual = 1.6898152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546217e-09, Final residual = 5.1681781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5290.44 s ClockTime = 5374 s fluxAdjustedLocalCo Co mean: 0.11627094 max: 0.59997145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056274948 -> dtInletScale=1066.1938 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=1066.1938 -> dtScale=1.0000476 deltaT = 0.37432409 Time = 1161.23 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 = 0.069188699 0 0.63888431 water fraction, min, max = 0.047850249 0.0013986098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069188269 0 0.63888038 water fraction, min, max = 0.047850679 0.0013986321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069188699 0 0.63888431 water fraction, min, max = 0.047850248 0.0013986098 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069188269 0 0.63888038 water fraction, min, max = 0.047850679 0.0013986321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.248981e-06, Final residual = 2.7581028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2339881e-09, Final residual = 7.7135421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069188699 0 0.63888431 water fraction, min, max = 0.047850249 0.0013986098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069188269 0 0.63888038 water fraction, min, max = 0.04785068 0.0013986322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069188699 0 0.63888431 water fraction, min, max = 0.047850249 0.0013986098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069188269 0 0.63888038 water fraction, min, max = 0.04785068 0.0013986322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9014986e-08, Final residual = 1.723458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5108945e-09, Final residual = 5.3331747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5291.17 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.11626681 max: 0.5999478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056274948 -> dtInletScale=1066.1938 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=1066.1938 -> dtScale=1.000087 deltaT = 0.37432409 Time = 1161.61 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 = 0.069187838 0 0.63887646 water fraction, min, max = 0.04785111 0.0013986545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187408 0 0.63887253 water fraction, min, max = 0.04785154 0.0013986768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187838 0 0.63887646 water fraction, min, max = 0.047851109 0.0013986545 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187409 0 0.63887253 water fraction, min, max = 0.047851539 0.0013986768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486201e-06, Final residual = 2.7579301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.227676e-09, Final residual = 6.5263749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187839 0 0.63887646 water fraction, min, max = 0.04785111 0.0013986545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187408 0 0.63887253 water fraction, min, max = 0.04785154 0.0013986768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187839 0 0.63887646 water fraction, min, max = 0.04785111 0.0013986545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187408 0 0.63887253 water fraction, min, max = 0.04785154 0.0013986768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8921744e-08, Final residual = 1.5325314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3970573e-09, Final residual = 5.4742241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5291.92 s ClockTime = 5376 s fluxAdjustedLocalCo Co mean: 0.11626268 max: 0.59992416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056274948 -> dtInletScale=1066.1938 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1066.1938 -> dtScale=1.0001264 deltaT = 0.37436468 Time = 1161.98 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 = 0.069186978 0 0.63886861 water fraction, min, max = 0.04785197 0.0013986992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186548 0 0.63886468 water fraction, min, max = 0.0478524 0.0013987215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186978 0 0.63886861 water fraction, min, max = 0.04785197 0.0013986992 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186548 0 0.63886468 water fraction, min, max = 0.0478524 0.0013987215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482993e-06, Final residual = 2.7578223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323415e-09, Final residual = 8.0169222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186978 0 0.63886861 water fraction, min, max = 0.04785197 0.0013986992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186548 0 0.63886468 water fraction, min, max = 0.047852401 0.0013987216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186978 0 0.63886861 water fraction, min, max = 0.04785197 0.0013986992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186548 0 0.63886468 water fraction, min, max = 0.047852401 0.0013987216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9002108e-08, Final residual = 1.6420659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4168413e-09, Final residual = 5.7174911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.66 s ClockTime = 5376 s fluxAdjustedLocalCo Co mean: 0.11627115 max: 0.59996558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056281051 -> dtInletScale=1066.0782 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=1066.0782 -> dtScale=1.0000574 deltaT = 0.37436468 Time = 1162.36 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 = 0.069186118 0 0.63886076 water fraction, min, max = 0.047852831 0.0013987439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069185688 0 0.63885684 water fraction, min, max = 0.04785326 0.0013987663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186118 0 0.63886076 water fraction, min, max = 0.04785283 0.0013987439 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069185688 0 0.63885684 water fraction, min, max = 0.04785326 0.0013987663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.247785e-06, Final residual = 2.756649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1786746e-09, Final residual = 7.5201208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186118 0 0.63886076 water fraction, min, max = 0.04785283 0.0013987439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069185688 0 0.63885684 water fraction, min, max = 0.047853261 0.0013987663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186118 0 0.63886076 water fraction, min, max = 0.04785283 0.0013987439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069185688 0 0.63885684 water fraction, min, max = 0.047853261 0.0013987663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8913154e-08, Final residual = 1.6494336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4663386e-09, Final residual = 5.2166421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5293.38 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.11626702 max: 0.59994195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056281051 -> dtInletScale=1066.0782 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=1066.0782 -> dtScale=1.0000968 deltaT = 0.37436468 Time = 1162.73 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 = 0.069185258 0 0.63885292 water fraction, min, max = 0.04785369 0.0013987887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184828 0 0.63884899 water fraction, min, max = 0.04785412 0.0013988111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069185258 0 0.63885292 water fraction, min, max = 0.04785369 0.0013987887 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184828 0 0.63884899 water fraction, min, max = 0.04785412 0.0013988111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472342e-06, Final residual = 2.7558212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2067391e-09, Final residual = 6.8529041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069185258 0 0.63885292 water fraction, min, max = 0.04785369 0.0013987887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184828 0 0.63884899 water fraction, min, max = 0.04785412 0.0013988111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069185258 0 0.63885292 water fraction, min, max = 0.04785369 0.0013987887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184828 0 0.63884899 water fraction, min, max = 0.04785412 0.0013988111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8884622e-08, Final residual = 1.5422076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3779508e-09, Final residual = 5.9069258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.07 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.11626289 max: 0.59991833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056281051 -> dtInletScale=1066.0782 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=1066.0782 -> dtScale=1.0001361 deltaT = 0.3744053 Time = 1163.11 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 = 0.069184398 0 0.63884507 water fraction, min, max = 0.04785455 0.0013988335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069183968 0 0.63884115 water fraction, min, max = 0.04785498 0.0013988559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184398 0 0.63884507 water fraction, min, max = 0.047854549 0.0013988335 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069183969 0 0.63884115 water fraction, min, max = 0.047854979 0.0013988559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470704e-06, Final residual = 2.7537372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1258076e-09, Final residual = 7.9225841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184398 0 0.63884507 water fraction, min, max = 0.04785455 0.0013988335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069183969 0 0.63884115 water fraction, min, max = 0.04785498 0.0013988559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184398 0 0.63884507 water fraction, min, max = 0.04785455 0.0013988335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069183969 0 0.63884115 water fraction, min, max = 0.04785498 0.0013988559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8939714e-08, Final residual = 1.7730163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4294126e-09, Final residual = 5.1940057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.79 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.11627138 max: 0.5999598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056287156 -> dtInletScale=1065.9625 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1065.9625 -> dtScale=1.000067 deltaT = 0.3744053 Time = 1163.48 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 = 0.069183539 0 0.63883723 water fraction, min, max = 0.04785541 0.0013988783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069183109 0 0.63883331 water fraction, min, max = 0.047855839 0.0013989007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069183539 0 0.63883723 water fraction, min, max = 0.047855409 0.0013988783 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918311 0 0.63883331 water fraction, min, max = 0.047855838 0.0013989007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465664e-06, Final residual = 2.752984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1579243e-09, Final residual = 6.6374389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069183539 0 0.63883723 water fraction, min, max = 0.047855409 0.0013988783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069183109 0 0.63883331 water fraction, min, max = 0.047855839 0.0013989007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069183539 0 0.63883723 water fraction, min, max = 0.047855409 0.0013988783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069183109 0 0.63883331 water fraction, min, max = 0.047855839 0.0013989007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8926022e-08, Final residual = 1.7307354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984088e-09, Final residual = 5.2165935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5295.52 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.11626725 max: 0.59993619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056287156 -> dtInletScale=1065.9625 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1065.9625 -> dtScale=1.0001064 deltaT = 0.3744053 Time = 1163.86 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 = 0.06918268 0 0.6388294 water fraction, min, max = 0.047856269 0.0013989231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918225 0 0.63882548 water fraction, min, max = 0.047856698 0.0013989455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918268 0 0.6388294 water fraction, min, max = 0.047856268 0.0013989231 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182251 0 0.63882548 water fraction, min, max = 0.047856697 0.0013989455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460126e-06, Final residual = 2.7531889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180554e-09, Final residual = 8.7881259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918268 0 0.6388294 water fraction, min, max = 0.047856269 0.0013989231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918225 0 0.63882548 water fraction, min, max = 0.047856698 0.0013989456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918268 0 0.6388294 water fraction, min, max = 0.047856269 0.0013989231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918225 0 0.63882548 water fraction, min, max = 0.047856698 0.0013989456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8920317e-08, Final residual = 1.5794667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.407242e-09, Final residual = 5.1316622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5296.24 s ClockTime = 5380 s fluxAdjustedLocalCo Co mean: 0.11626313 max: 0.5999126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056287156 -> dtInletScale=1065.9625 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=1065.9625 -> dtScale=1.0001457 deltaT = 0.37444593 Time = 1164.23 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 = 0.069181821 0 0.63882156 water fraction, min, max = 0.047857128 0.001398968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069181391 0 0.63881764 water fraction, min, max = 0.047857557 0.0013989904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069181821 0 0.63882156 water fraction, min, max = 0.047857127 0.001398968 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069181392 0 0.63881764 water fraction, min, max = 0.047857556 0.0013989904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457807e-06, Final residual = 2.7522027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2065374e-09, Final residual = 7.3012491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069181821 0 0.63882156 water fraction, min, max = 0.047857127 0.001398968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069181392 0 0.63881764 water fraction, min, max = 0.047857557 0.0013989905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069181821 0 0.63882156 water fraction, min, max = 0.047857127 0.001398968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069181392 0 0.63881764 water fraction, min, max = 0.047857557 0.0013989905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8837496e-08, Final residual = 1.5818116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3410225e-09, Final residual = 5.0026238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5296.9 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.11627162 max: 0.59995411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056293265 -> dtInletScale=1065.8469 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=1065.8469 -> dtScale=1.0000765 deltaT = 0.37444593 Time = 1164.6 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 = 0.069180962 0 0.63881373 water fraction, min, max = 0.047857986 0.0013990129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180533 0 0.63880981 water fraction, min, max = 0.047858415 0.0013990354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180962 0 0.63881373 water fraction, min, max = 0.047857986 0.0013990129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180533 0 0.63880981 water fraction, min, max = 0.047858415 0.0013990354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452661e-06, Final residual = 2.7508629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1825426e-09, Final residual = 7.9455557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180962 0 0.63881373 water fraction, min, max = 0.047857986 0.0013990129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180533 0 0.63880981 water fraction, min, max = 0.047858415 0.0013990354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180962 0 0.63881373 water fraction, min, max = 0.047857986 0.0013990129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180533 0 0.63880981 water fraction, min, max = 0.047858415 0.0013990354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8911051e-08, Final residual = 1.6453571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4473375e-09, Final residual = 5.1846969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5297.58 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.1162675 max: 0.59993052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056293265 -> dtInletScale=1065.8469 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=1065.8469 -> dtScale=1.0001158 deltaT = 0.37448658 Time = 1164.98 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 = 0.069180104 0 0.6388059 water fraction, min, max = 0.047858845 0.0013990578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069179675 0 0.63880198 water fraction, min, max = 0.047859273 0.0013990803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180104 0 0.6388059 water fraction, min, max = 0.047858844 0.0013990578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069179675 0 0.63880198 water fraction, min, max = 0.047859273 0.0013990803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450562e-06, Final residual = 2.7522944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2010067e-09, Final residual = 8.0157332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180104 0 0.6388059 water fraction, min, max = 0.047858844 0.0013990579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069179675 0 0.63880198 water fraction, min, max = 0.047859274 0.0013990803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180104 0 0.6388059 water fraction, min, max = 0.047858844 0.0013990579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069179675 0 0.63880198 water fraction, min, max = 0.047859274 0.0013990803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8941709e-08, Final residual = 1.6407889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4120797e-09, Final residual = 5.0805979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5298.25 s ClockTime = 5382 s fluxAdjustedLocalCo Co mean: 0.116276 max: 0.59997208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056299377 -> dtInletScale=1065.7312 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=1065.7312 -> dtScale=1.0000465 deltaT = 0.37448658 Time = 1165.35 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 = 0.069179246 0 0.63879807 water fraction, min, max = 0.047859703 0.0013991028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069178817 0 0.63879416 water fraction, min, max = 0.047860131 0.0013991253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069179246 0 0.63879807 water fraction, min, max = 0.047859702 0.0013991028 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069178817 0 0.63879416 water fraction, min, max = 0.047860131 0.0013991253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.244403e-06, Final residual = 2.7492062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1898639e-09, Final residual = 7.3749883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069179246 0 0.63879807 water fraction, min, max = 0.047859703 0.0013991028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069178817 0 0.63879416 water fraction, min, max = 0.047860132 0.0013991253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069179246 0 0.63879807 water fraction, min, max = 0.047859702 0.0013991028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069178817 0 0.63879416 water fraction, min, max = 0.047860132 0.0013991253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.885044e-08, Final residual = 1.7921791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4759885e-09, Final residual = 5.3630656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5298.96 s ClockTime = 5383 s fluxAdjustedLocalCo Co mean: 0.11627188 max: 0.59994851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056299377 -> dtInletScale=1065.7312 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=1065.7312 -> dtScale=1.0000858 deltaT = 0.37448658 Time = 1165.73 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 = 0.069178388 0 0.63879024 water fraction, min, max = 0.04786056 0.0013991478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069177959 0 0.63878633 water fraction, min, max = 0.047860989 0.0013991703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069178388 0 0.63879024 water fraction, min, max = 0.04786056 0.0013991478 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069177959 0 0.63878633 water fraction, min, max = 0.047860989 0.0013991703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439503e-06, Final residual = 2.751157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2445612e-09, Final residual = 7.7958199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069178388 0 0.63879025 water fraction, min, max = 0.04786056 0.0013991478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069177959 0 0.63878633 water fraction, min, max = 0.047860989 0.0013991703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069178388 0 0.63879025 water fraction, min, max = 0.04786056 0.0013991478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069177959 0 0.63878633 water fraction, min, max = 0.047860989 0.0013991703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8849899e-08, Final residual = 1.707865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4192771e-09, Final residual = 5.3397321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5299.61 s ClockTime = 5383 s fluxAdjustedLocalCo Co mean: 0.11626776 max: 0.59992494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056299377 -> dtInletScale=1065.7312 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1065.7312 -> dtScale=1.0001251 deltaT = 0.37452726 Time = 1166.1 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 = 0.06917753 0 0.63878242 water fraction, min, max = 0.047861418 0.0013991928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069177101 0 0.63877851 water fraction, min, max = 0.047861846 0.0013992153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06917753 0 0.63878242 water fraction, min, max = 0.047861417 0.0013991928 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069177102 0 0.63877851 water fraction, min, max = 0.047861846 0.0013992153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437475e-06, Final residual = 2.7501875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1933382e-09, Final residual = 8.2717585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06917753 0 0.63878242 water fraction, min, max = 0.047861418 0.0013991929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069177102 0 0.63877851 water fraction, min, max = 0.047861847 0.0013992154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06917753 0 0.63878242 water fraction, min, max = 0.047861418 0.0013991929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069177102 0 0.63877851 water fraction, min, max = 0.047861847 0.0013992154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8808813e-08, Final residual = 1.5596357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014691e-09, Final residual = 5.3318648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.28 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.11627627 max: 0.59996654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056305491 -> dtInletScale=1065.6154 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=1065.6154 -> dtScale=1.0000558 deltaT = 0.37452726 Time = 1166.48 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 = 0.069176673 0 0.6387746 water fraction, min, max = 0.047862275 0.0013992379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069176244 0 0.63877069 water fraction, min, max = 0.047862704 0.0013992604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069176673 0 0.6387746 water fraction, min, max = 0.047862275 0.0013992379 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069176245 0 0.63877069 water fraction, min, max = 0.047862703 0.0013992604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.243237e-06, Final residual = 2.7500201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1769176e-09, Final residual = 6.9215303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069176673 0 0.6387746 water fraction, min, max = 0.047862275 0.0013992379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069176245 0 0.63877069 water fraction, min, max = 0.047862704 0.0013992604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069176673 0 0.6387746 water fraction, min, max = 0.047862275 0.0013992379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069176245 0 0.63877069 water fraction, min, max = 0.047862704 0.0013992604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8758374e-08, Final residual = 1.6278747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3723137e-09, Final residual = 4.9843705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.96 s ClockTime = 5385 s fluxAdjustedLocalCo Co mean: 0.11627215 max: 0.59994299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056305491 -> dtInletScale=1065.6154 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=1065.6154 -> dtScale=1.000095 deltaT = 0.37452726 Time = 1166.85 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 = 0.069175816 0 0.63876678 water fraction, min, max = 0.047863132 0.001399283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069175387 0 0.63876287 water fraction, min, max = 0.047863561 0.0013993055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069175816 0 0.63876678 water fraction, min, max = 0.047863132 0.001399283 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069175388 0 0.63876287 water fraction, min, max = 0.04786356 0.0013993055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427798e-06, Final residual = 2.7452594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1743938e-09, Final residual = 6.7174162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069175816 0 0.63876678 water fraction, min, max = 0.047863132 0.001399283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069175388 0 0.63876287 water fraction, min, max = 0.047863561 0.0013993055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069175816 0 0.63876678 water fraction, min, max = 0.047863132 0.001399283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069175388 0 0.63876287 water fraction, min, max = 0.047863561 0.0013993055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8657508e-08, Final residual = 1.6292881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3953695e-09, Final residual = 5.10722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5301.64 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.11626804 max: 0.59991945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056305491 -> dtInletScale=1065.6154 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=1065.6154 -> dtScale=1.0001343 deltaT = 0.37456795 Time = 1167.23 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 = 0.069174959 0 0.63875897 water fraction, min, max = 0.047863989 0.0013993281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069174531 0 0.63875506 water fraction, min, max = 0.047864417 0.0013993506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069174959 0 0.63875897 water fraction, min, max = 0.047863988 0.0013993281 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069174531 0 0.63875506 water fraction, min, max = 0.047864417 0.0013993506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424472e-06, Final residual = 2.7467586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2064297e-09, Final residual = 7.8478113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069174959 0 0.63875897 water fraction, min, max = 0.047863989 0.0013993281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069174531 0 0.63875506 water fraction, min, max = 0.047864418 0.0013993507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069174959 0 0.63875897 water fraction, min, max = 0.047863989 0.0013993281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069174531 0 0.63875506 water fraction, min, max = 0.047864418 0.0013993507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.881277e-08, Final residual = 1.6964098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658272e-09, Final residual = 5.3178151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.33 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.11627656 max: 0.59996111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005631161 -> dtInletScale=1065.4996 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=1065.4996 -> dtScale=1.0000648 deltaT = 0.37456795 Time = 1167.6 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 = 0.069174103 0 0.63875115 water fraction, min, max = 0.047864846 0.0013993732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173674 0 0.63874725 water fraction, min, max = 0.047865274 0.0013993958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069174103 0 0.63875115 water fraction, min, max = 0.047864845 0.0013993732 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173675 0 0.63874725 water fraction, min, max = 0.047865273 0.0013993958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2419864e-06, Final residual = 2.7463858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2335808e-09, Final residual = 8.1110072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069174103 0 0.63875115 water fraction, min, max = 0.047864846 0.0013993733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173675 0 0.63874725 water fraction, min, max = 0.047865274 0.0013993958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069174103 0 0.63875115 water fraction, min, max = 0.047864845 0.0013993733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173675 0 0.63874725 water fraction, min, max = 0.047865274 0.0013993958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8751085e-08, Final residual = 1.7153613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.456115e-09, Final residual = 5.2913874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5303.03 s ClockTime = 5387 s fluxAdjustedLocalCo Co mean: 0.11627244 max: 0.59993758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005631161 -> dtInletScale=1065.4996 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1065.4996 -> dtScale=1.000104 deltaT = 0.37456795 Time = 1167.97 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 = 0.069173246 0 0.63874334 water fraction, min, max = 0.047865702 0.0013994184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069172818 0 0.63873944 water fraction, min, max = 0.04786613 0.001399441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173246 0 0.63874334 water fraction, min, max = 0.047865701 0.0013994184 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069172819 0 0.63873944 water fraction, min, max = 0.047866129 0.001399441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414874e-06, Final residual = 2.7429901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835266e-09, Final residual = 7.5174781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173246 0 0.63874334 water fraction, min, max = 0.047865702 0.0013994184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069172819 0 0.63873944 water fraction, min, max = 0.04786613 0.001399441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173246 0 0.63874334 water fraction, min, max = 0.047865702 0.0013994184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069172819 0 0.63873944 water fraction, min, max = 0.04786613 0.001399441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8672805e-08, Final residual = 1.6823061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.488831e-09, Final residual = 5.2818697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5303.71 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.11626833 max: 0.59991406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005631161 -> dtInletScale=1065.4996 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=1065.4996 -> dtScale=1.0001433 deltaT = 0.37460867 Time = 1168.35 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 = 0.06917239 0 0.63873553 water fraction, min, max = 0.047866558 0.0013994636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171962 0 0.63873163 water fraction, min, max = 0.047866985 0.0013994862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06917239 0 0.63873553 water fraction, min, max = 0.047866557 0.0013994636 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171963 0 0.63873163 water fraction, min, max = 0.047866985 0.0013994862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412842e-06, Final residual = 2.7443964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1713917e-09, Final residual = 6.705346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069172391 0 0.63873553 water fraction, min, max = 0.047866558 0.0013994636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171963 0 0.63873163 water fraction, min, max = 0.047866986 0.0013994862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069172391 0 0.63873553 water fraction, min, max = 0.047866558 0.0013994636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171963 0 0.63873163 water fraction, min, max = 0.047866986 0.0013994862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8700127e-08, Final residual = 1.5547486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3544143e-09, Final residual = 5.4476751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5304.38 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.11627686 max: 0.59995576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056317731 -> dtInletScale=1065.3838 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=1065.3838 -> dtScale=1.0000737 deltaT = 0.37460867 Time = 1168.72 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 = 0.069171535 0 0.63872773 water fraction, min, max = 0.047867414 0.0013995089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171107 0 0.63872382 water fraction, min, max = 0.047867841 0.0013995315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171535 0 0.63872773 water fraction, min, max = 0.047867413 0.0013995089 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171107 0 0.63872382 water fraction, min, max = 0.047867841 0.0013995315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407217e-06, Final residual = 2.7429321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.220311e-09, Final residual = 8.246149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171535 0 0.63872773 water fraction, min, max = 0.047867413 0.0013995089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171107 0 0.63872382 water fraction, min, max = 0.047867841 0.0013995315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171535 0 0.63872773 water fraction, min, max = 0.047867413 0.0013995089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171107 0 0.63872382 water fraction, min, max = 0.047867841 0.0013995315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8670126e-08, Final residual = 1.5640505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4031711e-09, Final residual = 5.6004293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5305.16 s ClockTime = 5389 s fluxAdjustedLocalCo Co mean: 0.11627275 max: 0.59993225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056317731 -> dtInletScale=1065.3838 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=1065.3838 -> dtScale=1.0001129 deltaT = 0.37464941 Time = 1169.1 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 = 0.069170679 0 0.63871992 water fraction, min, max = 0.047868269 0.0013995541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069170251 0 0.63871602 water fraction, min, max = 0.047868696 0.0013995767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069170679 0 0.63871992 water fraction, min, max = 0.047868268 0.0013995541 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069170252 0 0.63871602 water fraction, min, max = 0.047868696 0.0013995767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404446e-06, Final residual = 2.7435225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2204054e-09, Final residual = 7.9842647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069170679 0 0.63871992 water fraction, min, max = 0.047868269 0.0013995541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069170252 0 0.63871602 water fraction, min, max = 0.047868697 0.0013995768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069170679 0 0.63871992 water fraction, min, max = 0.047868269 0.0013995541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069170252 0 0.63871602 water fraction, min, max = 0.047868697 0.0013995768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8737069e-08, Final residual = 1.6282039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4327139e-09, Final residual = 5.164649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5305.91 s ClockTime = 5390 s fluxAdjustedLocalCo Co mean: 0.11628129 max: 0.59997398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056323855 -> dtInletScale=1065.268 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=1065.268 -> dtScale=1.0000434 deltaT = 0.37464941 Time = 1169.47 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 = 0.069169824 0 0.63871212 water fraction, min, max = 0.047869124 0.0013995994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169396 0 0.63870822 water fraction, min, max = 0.047869552 0.0013996221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169824 0 0.63871212 water fraction, min, max = 0.047869124 0.0013995994 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169397 0 0.63870822 water fraction, min, max = 0.047869551 0.0013996221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400197e-06, Final residual = 2.7393402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876362e-09, Final residual = 7.6647963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169824 0 0.63871212 water fraction, min, max = 0.047869124 0.0013995994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169397 0 0.63870822 water fraction, min, max = 0.047869552 0.0013996221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169824 0 0.63871212 water fraction, min, max = 0.047869124 0.0013995994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169397 0 0.63870822 water fraction, min, max = 0.047869552 0.0013996221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8646717e-08, Final residual = 1.6072987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4138744e-09, Final residual = 5.3156082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5306.6 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.11627718 max: 0.59995049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056323855 -> dtInletScale=1065.268 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=1065.268 -> dtScale=1.0000825 deltaT = 0.37464941 Time = 1169.85 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 = 0.069168969 0 0.63870432 water fraction, min, max = 0.047869979 0.0013996447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168542 0 0.63870042 water fraction, min, max = 0.047870406 0.0013996674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168969 0 0.63870432 water fraction, min, max = 0.047869979 0.0013996447 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168542 0 0.63870042 water fraction, min, max = 0.047870406 0.0013996674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394995e-06, Final residual = 2.7406877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2671133e-09, Final residual = 8.4846643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168969 0 0.63870432 water fraction, min, max = 0.047869979 0.0013996447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168542 0 0.63870042 water fraction, min, max = 0.047870407 0.0013996674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168969 0 0.63870432 water fraction, min, max = 0.047869979 0.0013996447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168542 0 0.63870042 water fraction, min, max = 0.047870407 0.0013996674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8703312e-08, Final residual = 1.528608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3172153e-09, Final residual = 5.2255552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5307.29 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.11627307 max: 0.599927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056323855 -> dtInletScale=1065.268 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=1065.268 -> dtScale=1.0001217 deltaT = 0.37469017 Time = 1170.22 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 = 0.069168114 0 0.63869652 water fraction, min, max = 0.047870834 0.0013996901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069167687 0 0.63869263 water fraction, min, max = 0.047871261 0.0013997128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168114 0 0.63869652 water fraction, min, max = 0.047870833 0.0013996901 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069167688 0 0.63869263 water fraction, min, max = 0.04787126 0.0013997128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392453e-06, Final residual = 2.741657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1889899e-09, Final residual = 7.8998215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168114 0 0.63869653 water fraction, min, max = 0.047870834 0.0013996901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069167687 0 0.63869263 water fraction, min, max = 0.047871261 0.0013997128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168114 0 0.63869653 water fraction, min, max = 0.047870834 0.0013996901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069167687 0 0.63869263 water fraction, min, max = 0.047871261 0.0013997128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.871701e-08, Final residual = 1.6489288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3551536e-09, Final residual = 6.0097485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5308.02 s ClockTime = 5392 s fluxAdjustedLocalCo Co mean: 0.11628162 max: 0.59996879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056329983 -> dtInletScale=1065.1521 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=1065.1521 -> dtScale=1.000052 deltaT = 0.37469017 Time = 1170.6 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 = 0.06916726 0 0.63868873 water fraction, min, max = 0.047871688 0.0013997355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069166833 0 0.63868483 water fraction, min, max = 0.047872115 0.0013997582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06916726 0 0.63868873 water fraction, min, max = 0.047871688 0.0013997355 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069166833 0 0.63868483 water fraction, min, max = 0.047872115 0.0013997582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387203e-06, Final residual = 2.7398318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1767656e-09, Final residual = 7.3697861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06916726 0 0.63868873 water fraction, min, max = 0.047871688 0.0013997355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069166833 0 0.63868483 water fraction, min, max = 0.047872116 0.0013997582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06916726 0 0.63868873 water fraction, min, max = 0.047871688 0.0013997355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069166833 0 0.63868483 water fraction, min, max = 0.047872115 0.0013997582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8656716e-08, Final residual = 1.6301979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4103568e-09, Final residual = 5.1562192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5308.79 s ClockTime = 5393 s fluxAdjustedLocalCo Co mean: 0.11627751 max: 0.59994532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056329983 -> dtInletScale=1065.1521 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=1065.1521 -> dtScale=1.0000911 deltaT = 0.37469017 Time = 1170.97 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 = 0.069166406 0 0.63868094 water fraction, min, max = 0.047872542 0.0013997809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165979 0 0.63867704 water fraction, min, max = 0.047872969 0.0013998036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069166406 0 0.63868094 water fraction, min, max = 0.047872542 0.0013997809 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165979 0 0.63867704 water fraction, min, max = 0.047872969 0.0013998036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382077e-06, Final residual = 2.7388185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1446779e-09, Final residual = 8.6321412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069166406 0 0.63868094 water fraction, min, max = 0.047872542 0.0013997809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165979 0 0.63867704 water fraction, min, max = 0.04787297 0.0013998036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069166406 0 0.63868094 water fraction, min, max = 0.047872542 0.0013997809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165979 0 0.63867704 water fraction, min, max = 0.047872969 0.0013998036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8604487e-08, Final residual = 1.6017452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4252314e-09, Final residual = 5.4002864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5309.47 s ClockTime = 5393 s fluxAdjustedLocalCo Co mean: 0.11627341 max: 0.59992186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056329983 -> dtInletScale=1065.1521 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=1065.1521 -> dtScale=1.0001303 deltaT = 0.37473095 Time = 1171.35 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 = 0.069165552 0 0.63867315 water fraction, min, max = 0.047873396 0.0013998263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165125 0 0.63866925 water fraction, min, max = 0.047873823 0.001399849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165552 0 0.63867315 water fraction, min, max = 0.047873396 0.0013998263 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165125 0 0.63866925 water fraction, min, max = 0.047873822 0.001399849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379511e-06, Final residual = 2.7373701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1800986e-09, Final residual = 6.5893592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165552 0 0.63867315 water fraction, min, max = 0.047873396 0.0013998263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165125 0 0.63866925 water fraction, min, max = 0.047873823 0.0013998491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165552 0 0.63867315 water fraction, min, max = 0.047873396 0.0013998263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165125 0 0.63866925 water fraction, min, max = 0.047873823 0.0013998491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8500083e-08, Final residual = 1.6258048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180459e-09, Final residual = 5.2181801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5310.17 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.11628197 max: 0.59996369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056336114 -> dtInletScale=1065.0362 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=1065.0362 -> dtScale=1.0000605 deltaT = 0.37473095 Time = 1171.72 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 = 0.069164698 0 0.63866536 water fraction, min, max = 0.04787425 0.0013998718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069164271 0 0.63866147 water fraction, min, max = 0.047874676 0.0013998945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069164698 0 0.63866536 water fraction, min, max = 0.047874249 0.0013998718 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069164272 0 0.63866147 water fraction, min, max = 0.047874676 0.0013998945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374907e-06, Final residual = 2.7370425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2461848e-09, Final residual = 8.11035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069164698 0 0.63866536 water fraction, min, max = 0.04787425 0.0013998718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069164272 0 0.63866147 water fraction, min, max = 0.047874677 0.0013998945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069164698 0 0.63866536 water fraction, min, max = 0.04787425 0.0013998718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069164272 0 0.63866147 water fraction, min, max = 0.047874677 0.0013998945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8541728e-08, Final residual = 1.6012538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4085575e-09, Final residual = 6.1021659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5310.83 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.11627787 max: 0.59994024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056336114 -> dtInletScale=1065.0362 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=1065.0362 -> dtScale=1.0000996 deltaT = 0.37473095 Time = 1172.1 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 = 0.069163845 0 0.63865757 water fraction, min, max = 0.047875103 0.0013999173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069163418 0 0.63865368 water fraction, min, max = 0.04787553 0.00139994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069163845 0 0.63865757 water fraction, min, max = 0.047875103 0.0013999173 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069163419 0 0.63865368 water fraction, min, max = 0.047875529 0.00139994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369901e-06, Final residual = 2.7366563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2028568e-09, Final residual = 7.422497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069163845 0 0.63865758 water fraction, min, max = 0.047875103 0.0013999173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069163419 0 0.63865368 water fraction, min, max = 0.04787553 0.0013999401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069163845 0 0.63865758 water fraction, min, max = 0.047875103 0.0013999173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069163419 0 0.63865368 water fraction, min, max = 0.04787553 0.0013999401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8434546e-08, Final residual = 1.6399044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314979e-09, Final residual = 5.5000229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5311.5 s ClockTime = 5396 s fluxAdjustedLocalCo Co mean: 0.11627377 max: 0.5999168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056336114 -> dtInletScale=1065.0362 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=1065.0362 -> dtScale=1.0001387 deltaT = 0.37477175 Time = 1172.47 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 = 0.069162992 0 0.63864979 water fraction, min, max = 0.047875956 0.0013999628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162565 0 0.6386459 water fraction, min, max = 0.047876383 0.0013999856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162992 0 0.63864979 water fraction, min, max = 0.047875956 0.0013999628 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162566 0 0.6386459 water fraction, min, max = 0.047876382 0.0013999856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367365e-06, Final residual = 2.7364153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434969e-09, Final residual = 8.4988408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162992 0 0.63864979 water fraction, min, max = 0.047875956 0.0013999628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162566 0 0.6386459 water fraction, min, max = 0.047876383 0.0013999856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162992 0 0.63864979 water fraction, min, max = 0.047875956 0.0013999628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162566 0 0.6386459 water fraction, min, max = 0.047876383 0.0013999856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620931e-08, Final residual = 1.6972734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4065617e-09, Final residual = 5.6027096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5312.18 s ClockTime = 5396 s fluxAdjustedLocalCo Co mean: 0.11628233 max: 0.59995868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056342248 -> dtInletScale=1064.9202 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1064.9202 -> dtScale=1.0000689 deltaT = 0.37477175 Time = 1172.85 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 = 0.069162139 0 0.63864201 water fraction, min, max = 0.047876809 0.0014000084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069161713 0 0.63863812 water fraction, min, max = 0.047877235 0.0014000312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162139 0 0.63864201 water fraction, min, max = 0.047876809 0.0014000084 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069161713 0 0.63863812 water fraction, min, max = 0.047877235 0.0014000312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361288e-06, Final residual = 2.7351303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1871743e-09, Final residual = 8.7679143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162139 0 0.63864201 water fraction, min, max = 0.047876809 0.0014000084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069161713 0 0.63863812 water fraction, min, max = 0.047877236 0.0014000312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162139 0 0.63864201 water fraction, min, max = 0.047876809 0.0014000084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069161713 0 0.63863812 water fraction, min, max = 0.047877236 0.0014000312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8584408e-08, Final residual = 1.7513199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644015e-09, Final residual = 5.1662134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5312.84 s ClockTime = 5397 s fluxAdjustedLocalCo Co mean: 0.11627824 max: 0.59993525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056342248 -> dtInletScale=1064.9202 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1064.9202 -> dtScale=1.0001079 deltaT = 0.37481257 Time = 1173.22 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 = 0.069161286 0 0.63863423 water fraction, min, max = 0.047877662 0.001400054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06916086 0 0.63863034 water fraction, min, max = 0.047878088 0.0014000768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069161286 0 0.63863423 water fraction, min, max = 0.047877661 0.001400054 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160861 0 0.63863034 water fraction, min, max = 0.047878087 0.0014000768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359452e-06, Final residual = 2.7344006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1998045e-09, Final residual = 6.8330956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069161286 0 0.63863423 water fraction, min, max = 0.047877662 0.001400054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06916086 0 0.63863034 water fraction, min, max = 0.047878088 0.0014000768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069161286 0 0.63863423 water fraction, min, max = 0.047877662 0.001400054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06916086 0 0.63863034 water fraction, min, max = 0.047878088 0.0014000768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8480083e-08, Final residual = 1.6936053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.421458e-09, Final residual = 5.2564698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5313.52 s ClockTime = 5398 s fluxAdjustedLocalCo Co mean: 0.11628681 max: 0.59997717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056348385 -> dtInletScale=1064.8043 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=1064.8043 -> dtScale=1.000038 deltaT = 0.37481257 Time = 1173.6 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 = 0.069160434 0 0.63862646 water fraction, min, max = 0.047878514 0.0014000996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160008 0 0.63862257 water fraction, min, max = 0.04787894 0.0014001224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160434 0 0.63862646 water fraction, min, max = 0.047878514 0.0014000996 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160008 0 0.63862257 water fraction, min, max = 0.04787894 0.0014001224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2354613e-06, Final residual = 2.7345879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1884e-09, Final residual = 8.8174058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160434 0 0.63862646 water fraction, min, max = 0.047878514 0.0014000996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160008 0 0.63862257 water fraction, min, max = 0.04787894 0.0014001224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160434 0 0.63862646 water fraction, min, max = 0.047878514 0.0014000996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160008 0 0.63862257 water fraction, min, max = 0.04787894 0.0014001224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8616272e-08, Final residual = 1.5747862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3724877e-09, Final residual = 5.0276206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5314.21 s ClockTime = 5398 s fluxAdjustedLocalCo Co mean: 0.11628271 max: 0.59995375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056348385 -> dtInletScale=1064.8043 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=1064.8043 -> dtScale=1.0000771 deltaT = 0.37481257 Time = 1173.97 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 = 0.069159582 0 0.63861868 water fraction, min, max = 0.047879366 0.0014001452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069159156 0 0.6386148 water fraction, min, max = 0.047879792 0.0014001681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069159582 0 0.63861868 water fraction, min, max = 0.047879366 0.0014001452 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069159156 0 0.6386148 water fraction, min, max = 0.047879791 0.0014001681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.234922e-06, Final residual = 2.7323878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.188938e-09, Final residual = 7.1472801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069159582 0 0.63861868 water fraction, min, max = 0.047879366 0.0014001452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069159156 0 0.6386148 water fraction, min, max = 0.047879792 0.0014001681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069159582 0 0.63861868 water fraction, min, max = 0.047879366 0.0014001452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069159156 0 0.6386148 water fraction, min, max = 0.047879792 0.0014001681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8373908e-08, Final residual = 1.4905427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280422e-09, Final residual = 5.5770617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5314.88 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.11627862 max: 0.59993034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056348385 -> dtInletScale=1064.8043 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1064.8043 -> dtScale=1.0001161 deltaT = 0.37485341 Time = 1174.35 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 = 0.06915873 0 0.63861091 water fraction, min, max = 0.047880218 0.0014001909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158304 0 0.63860703 water fraction, min, max = 0.047880644 0.0014002137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06915873 0 0.63861091 water fraction, min, max = 0.047880217 0.0014001909 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158305 0 0.63860703 water fraction, min, max = 0.047880643 0.0014002137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347336e-06, Final residual = 2.7323317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1363993e-09, Final residual = 7.0922384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06915873 0 0.63861091 water fraction, min, max = 0.047880218 0.0014001909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158305 0 0.63860703 water fraction, min, max = 0.047880644 0.0014002138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06915873 0 0.63861091 water fraction, min, max = 0.047880218 0.0014001909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158305 0 0.63860703 water fraction, min, max = 0.047880644 0.0014002138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8418901e-08, Final residual = 1.6288807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658361e-09, Final residual = 5.2547375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5315.63 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.1162872 max: 0.59997232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056354525 -> dtInletScale=1064.6882 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=1064.6882 -> dtScale=1.0000461 deltaT = 0.37485341 Time = 1174.72 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 = 0.069157879 0 0.63860314 water fraction, min, max = 0.04788107 0.0014002366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069157453 0 0.63859926 water fraction, min, max = 0.047881495 0.0014002595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069157879 0 0.63860314 water fraction, min, max = 0.047881069 0.0014002366 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069157453 0 0.63859926 water fraction, min, max = 0.047881495 0.0014002595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342293e-06, Final residual = 2.733885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723278e-09, Final residual = 6.9385039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069157879 0 0.63860314 water fraction, min, max = 0.04788107 0.0014002366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069157453 0 0.63859926 water fraction, min, max = 0.047881495 0.0014002595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069157879 0 0.63860314 water fraction, min, max = 0.04788107 0.0014002366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069157453 0 0.63859926 water fraction, min, max = 0.047881495 0.0014002595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8352547e-08, Final residual = 1.5882903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3697393e-09, Final residual = 5.9783507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5316.38 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.11628311 max: 0.59994892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056354525 -> dtInletScale=1064.6882 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=1064.6882 -> dtScale=1.0000851 deltaT = 0.37485341 Time = 1175.09 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 = 0.069157027 0 0.63859538 water fraction, min, max = 0.047881921 0.0014002823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069156602 0 0.63859149 water fraction, min, max = 0.047882346 0.0014003052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069157027 0 0.63859538 water fraction, min, max = 0.04788192 0.0014002823 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069156602 0 0.63859149 water fraction, min, max = 0.047882346 0.0014003052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337717e-06, Final residual = 2.7311366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590456e-09, Final residual = 7.2197065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069157027 0 0.63859538 water fraction, min, max = 0.047881921 0.0014002824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069156602 0 0.63859149 water fraction, min, max = 0.047882347 0.0014003052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069157027 0 0.63859538 water fraction, min, max = 0.047881921 0.0014002824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069156602 0 0.63859149 water fraction, min, max = 0.047882347 0.0014003052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8394223e-08, Final residual = 1.5669146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248188e-09, Final residual = 5.1056456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5317.05 s ClockTime = 5401 s fluxAdjustedLocalCo Co mean: 0.11627902 max: 0.59992553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056354525 -> dtInletScale=1064.6882 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=1064.6882 -> dtScale=1.0001241 deltaT = 0.37489428 Time = 1175.47 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 = 0.069156176 0 0.63858761 water fraction, min, max = 0.047882772 0.0014003281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069155751 0 0.63858373 water fraction, min, max = 0.047883197 0.001400351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069156176 0 0.63858761 water fraction, min, max = 0.047882771 0.0014003281 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069155751 0 0.63858373 water fraction, min, max = 0.047883197 0.001400351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2335996e-06, Final residual = 2.7298874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1996086e-09, Final residual = 7.4846635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069156176 0 0.63858761 water fraction, min, max = 0.047882772 0.0014003281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069155751 0 0.63858373 water fraction, min, max = 0.047883197 0.001400351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069156176 0 0.63858761 water fraction, min, max = 0.047882772 0.0014003281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069155751 0 0.63858373 water fraction, min, max = 0.047883197 0.001400351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.840241e-08, Final residual = 1.5202094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3369459e-09, Final residual = 5.6797978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5317.71 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.11628761 max: 0.59996755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056360668 -> dtInletScale=1064.5722 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1064.5722 -> dtScale=1.0000541 deltaT = 0.37489428 Time = 1175.84 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 = 0.069155325 0 0.63857985 water fraction, min, max = 0.047883623 0.0014003739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0691549 0 0.63857597 water fraction, min, max = 0.047884048 0.0014003968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069155325 0 0.63857985 water fraction, min, max = 0.047883622 0.0014003739 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154901 0 0.63857597 water fraction, min, max = 0.047884047 0.0014003968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329321e-06, Final residual = 2.7275708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2014841e-09, Final residual = 6.9525602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069155326 0 0.63857985 water fraction, min, max = 0.047883623 0.0014003739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0691549 0 0.63857597 water fraction, min, max = 0.047884048 0.0014003968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069155326 0 0.63857985 water fraction, min, max = 0.047883623 0.0014003739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0691549 0 0.63857597 water fraction, min, max = 0.047884048 0.0014003968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8310794e-08, Final residual = 1.6289898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4020109e-09, Final residual = 5.0302602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.38 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.11628352 max: 0.59994418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056360668 -> dtInletScale=1064.5722 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1064.5722 -> dtScale=1.000093 deltaT = 0.37489428 Time = 1176.22 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 = 0.069154475 0 0.63857209 water fraction, min, max = 0.047884473 0.0014004197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06915405 0 0.63856821 water fraction, min, max = 0.047884898 0.0014004426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154475 0 0.63857209 water fraction, min, max = 0.047884473 0.0014004197 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06915405 0 0.63856821 water fraction, min, max = 0.047884898 0.0014004426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.232552e-06, Final residual = 2.7274096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1655377e-09, Final residual = 7.9959117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154475 0 0.63857209 water fraction, min, max = 0.047884473 0.0014004197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06915405 0 0.63856821 water fraction, min, max = 0.047884898 0.0014004427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154475 0 0.63857209 water fraction, min, max = 0.047884473 0.0014004197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06915405 0 0.63856821 water fraction, min, max = 0.047884898 0.0014004427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8424274e-08, Final residual = 1.6144055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.409652e-09, Final residual = 5.3412161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5319.02 s ClockTime = 5403 s fluxAdjustedLocalCo Co mean: 0.11627944 max: 0.59992081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056360668 -> dtInletScale=1064.5722 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=1064.5722 -> dtScale=1.000132 deltaT = 0.37493516 Time = 1176.59 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 = 0.069153625 0 0.63856433 water fraction, min, max = 0.047885323 0.0014004656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0691532 0 0.63856046 water fraction, min, max = 0.047885748 0.0014004885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069153625 0 0.63856433 water fraction, min, max = 0.047885323 0.0014004656 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0691532 0 0.63856046 water fraction, min, max = 0.047885748 0.0014004885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323519e-06, Final residual = 2.7282711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.164698e-09, Final residual = 8.0877747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069153625 0 0.63856433 water fraction, min, max = 0.047885323 0.0014004656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0691532 0 0.63856046 water fraction, min, max = 0.047885749 0.0014004885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069153625 0 0.63856433 water fraction, min, max = 0.047885323 0.0014004656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0691532 0 0.63856046 water fraction, min, max = 0.047885749 0.0014004885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8368994e-08, Final residual = 1.77278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4839475e-09, Final residual = 5.1911067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5319.67 s ClockTime = 5404 s fluxAdjustedLocalCo Co mean: 0.11628803 max: 0.59996288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056366815 -> dtInletScale=1064.4561 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=1064.4561 -> dtScale=1.0000619 deltaT = 0.37493516 Time = 1176.97 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 = 0.069152775 0 0.63855658 water fraction, min, max = 0.047886173 0.0014005115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06915235 0 0.6385527 water fraction, min, max = 0.047886598 0.0014005344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069152775 0 0.63855658 water fraction, min, max = 0.047886173 0.0014005115 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06915235 0 0.6385527 water fraction, min, max = 0.047886598 0.0014005344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317338e-06, Final residual = 2.7254875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1417161e-09, Final residual = 7.0653896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069152775 0 0.63855658 water fraction, min, max = 0.047886173 0.0014005115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06915235 0 0.6385527 water fraction, min, max = 0.047886598 0.0014005344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069152775 0 0.63855658 water fraction, min, max = 0.047886173 0.0014005115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06915235 0 0.6385527 water fraction, min, max = 0.047886598 0.0014005344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8261682e-08, Final residual = 1.5403983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935377e-09, Final residual = 5.1586594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.34 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.11628395 max: 0.59993953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056366815 -> dtInletScale=1064.4561 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1064.4561 -> dtScale=1.0001008 deltaT = 0.37493516 Time = 1177.34 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 = 0.069151925 0 0.63854883 water fraction, min, max = 0.047887023 0.0014005574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0691515 0 0.63854495 water fraction, min, max = 0.047887448 0.0014005803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151925 0 0.63854883 water fraction, min, max = 0.047887023 0.0014005574 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151501 0 0.63854495 water fraction, min, max = 0.047887447 0.0014005803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312802e-06, Final residual = 2.7253095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2336486e-09, Final residual = 8.0021176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151925 0 0.63854883 water fraction, min, max = 0.047887023 0.0014005574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151501 0 0.63854495 water fraction, min, max = 0.047887448 0.0014005803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151925 0 0.63854883 water fraction, min, max = 0.047887023 0.0014005574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151501 0 0.63854495 water fraction, min, max = 0.047887448 0.0014005803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8352965e-08, Final residual = 1.6567965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4550219e-09, Final residual = 5.1953042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5321.04 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.11627987 max: 0.59991619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056366815 -> dtInletScale=1064.4561 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=1064.4561 -> dtScale=1.0001397 deltaT = 0.37497607 Time = 1177.72 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 = 0.069151076 0 0.63854108 water fraction, min, max = 0.047887873 0.0014006033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150651 0 0.6385372 water fraction, min, max = 0.047888297 0.0014006263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151076 0 0.63854108 water fraction, min, max = 0.047887872 0.0014006033 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150651 0 0.6385372 water fraction, min, max = 0.047888297 0.0014006263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310219e-06, Final residual = 2.723803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1651981e-09, Final residual = 7.4761316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151076 0 0.63854108 water fraction, min, max = 0.047887873 0.0014006033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150651 0 0.6385372 water fraction, min, max = 0.047888297 0.0014006263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151076 0 0.63854108 water fraction, min, max = 0.047887872 0.0014006033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150651 0 0.6385372 water fraction, min, max = 0.047888297 0.0014006263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8309604e-08, Final residual = 1.7932824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4891966e-09, Final residual = 5.232703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5321.74 s ClockTime = 5406 s fluxAdjustedLocalCo Co mean: 0.11628848 max: 0.5999583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056372965 -> dtInletScale=1064.34 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=1064.34 -> dtScale=1.0000695 deltaT = 0.37497607 Time = 1178.09 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 = 0.069150226 0 0.63853333 water fraction, min, max = 0.047888722 0.0014006493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069149802 0 0.63852946 water fraction, min, max = 0.047889146 0.0014006722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150226 0 0.63853333 water fraction, min, max = 0.047888721 0.0014006493 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069149802 0 0.63852946 water fraction, min, max = 0.047889146 0.0014006722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305853e-06, Final residual = 2.7229874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.164317e-09, Final residual = 7.9904031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150227 0 0.63853333 water fraction, min, max = 0.047888722 0.0014006493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069149802 0 0.63852946 water fraction, min, max = 0.047889146 0.0014006723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150227 0 0.63853333 water fraction, min, max = 0.047888722 0.0014006493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069149802 0 0.63852946 water fraction, min, max = 0.047889146 0.0014006723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8336384e-08, Final residual = 1.6621323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3780548e-09, Final residual = 5.0155166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5322.42 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.1162844 max: 0.59993497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056372965 -> dtInletScale=1064.34 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=1064.34 -> dtScale=1.0001084 deltaT = 0.375017 Time = 1178.47 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 = 0.069149377 0 0.63852558 water fraction, min, max = 0.047889571 0.0014006953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069148953 0 0.63852171 water fraction, min, max = 0.047889995 0.0014007183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069149377 0 0.63852558 water fraction, min, max = 0.04788957 0.0014006953 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069148953 0 0.63852171 water fraction, min, max = 0.047889994 0.0014007183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303395e-06, Final residual = 2.7248671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1841318e-09, Final residual = 7.6614961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069149378 0 0.63852558 water fraction, min, max = 0.047889571 0.0014006953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069148953 0 0.63852171 water fraction, min, max = 0.047889995 0.0014007183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069149378 0 0.63852558 water fraction, min, max = 0.047889571 0.0014006953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069148953 0 0.63852171 water fraction, min, max = 0.047889995 0.0014007183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8250862e-08, Final residual = 1.7633507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4125903e-09, Final residual = 5.0137742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5323.1 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.11629301 max: 0.59997712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056379118 -> dtInletScale=1064.2238 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=1064.2238 -> dtScale=1.0000381 deltaT = 0.375017 Time = 1178.84 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 = 0.069148529 0 0.63851784 water fraction, min, max = 0.04789042 0.0014007413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069148104 0 0.63851397 water fraction, min, max = 0.047890844 0.0014007643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069148529 0 0.63851784 water fraction, min, max = 0.047890419 0.0014007413 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069148105 0 0.63851397 water fraction, min, max = 0.047890843 0.0014007643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297933e-06, Final residual = 2.7230661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2039318e-09, Final residual = 8.3849458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069148529 0 0.63851784 water fraction, min, max = 0.047890419 0.0014007413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069148105 0 0.63851397 water fraction, min, max = 0.047890844 0.0014007643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069148529 0 0.63851784 water fraction, min, max = 0.047890419 0.0014007413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069148105 0 0.63851397 water fraction, min, max = 0.047890844 0.0014007643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8290797e-08, Final residual = 1.6287482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734377e-09, Final residual = 5.1568575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5323.77 s ClockTime = 5408 s fluxAdjustedLocalCo Co mean: 0.11628893 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056379118 -> dtInletScale=1064.2238 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=1064.2238 -> dtScale=1.000077 deltaT = 0.375017 Time = 1179.22 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 = 0.06914768 0 0.6385101 water fraction, min, max = 0.047891268 0.0014007873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069147256 0 0.63850623 water fraction, min, max = 0.047891692 0.0014008104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06914768 0 0.6385101 water fraction, min, max = 0.047891267 0.0014007873 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069147257 0 0.63850623 water fraction, min, max = 0.047891691 0.0014008104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293767e-06, Final residual = 2.7220883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1683675e-09, Final residual = 7.1654404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06914768 0 0.6385101 water fraction, min, max = 0.047891268 0.0014007873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069147256 0 0.63850623 water fraction, min, max = 0.047891692 0.0014008104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06914768 0 0.6385101 water fraction, min, max = 0.047891268 0.0014007873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069147256 0 0.63850623 water fraction, min, max = 0.047891692 0.0014008104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8286113e-08, Final residual = 1.6112244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3398245e-09, Final residual = 4.9716714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.46 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.11628486 max: 0.5999305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056379118 -> dtInletScale=1064.2238 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1064.2238 -> dtScale=1.0001159 deltaT = 0.37505795 Time = 1179.59 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 = 0.069146832 0 0.63850236 water fraction, min, max = 0.047892116 0.0014008334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069146408 0 0.63849849 water fraction, min, max = 0.04789254 0.0014008565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069146832 0 0.63850236 water fraction, min, max = 0.047892116 0.0014008334 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069146408 0 0.63849849 water fraction, min, max = 0.047892539 0.0014008565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290842e-06, Final residual = 2.7209213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2014163e-09, Final residual = 7.3704943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069146832 0 0.63850236 water fraction, min, max = 0.047892116 0.0014008334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069146408 0 0.63849849 water fraction, min, max = 0.04789254 0.0014008565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069146832 0 0.63850236 water fraction, min, max = 0.047892116 0.0014008334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069146408 0 0.63849849 water fraction, min, max = 0.04789254 0.0014008565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8239996e-08, Final residual = 1.6214595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4243436e-09, Final residual = 5.1577724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5325.12 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.11629348 max: 0.5999727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056385275 -> dtInletScale=1064.1076 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=1064.1076 -> dtScale=1.0000455 deltaT = 0.37505795 Time = 1179.97 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 = 0.069145984 0 0.63849462 water fraction, min, max = 0.047892964 0.0014008795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06914556 0 0.63849076 water fraction, min, max = 0.047893388 0.0014009026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069145984 0 0.63849462 water fraction, min, max = 0.047892963 0.0014008795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069145561 0 0.63849076 water fraction, min, max = 0.047893387 0.0014009026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285707e-06, Final residual = 2.7214084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2081599e-09, Final residual = 6.9316203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069145984 0 0.63849463 water fraction, min, max = 0.047892964 0.0014008795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06914556 0 0.63849076 water fraction, min, max = 0.047893388 0.0014009026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069145984 0 0.63849463 water fraction, min, max = 0.047892964 0.0014008795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06914556 0 0.63849076 water fraction, min, max = 0.047893388 0.0014009026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.817536e-08, Final residual = 1.6977364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4404769e-09, Final residual = 5.2656433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5325.81 s ClockTime = 5410 s fluxAdjustedLocalCo Co mean: 0.11628941 max: 0.5999494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056385275 -> dtInletScale=1064.1076 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=1064.1076 -> dtScale=1.0000843 deltaT = 0.37505795 Time = 1180.34 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 = 0.069145136 0 0.63848689 water fraction, min, max = 0.047893812 0.0014009257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144713 0 0.63848302 water fraction, min, max = 0.047894235 0.0014009487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069145136 0 0.63848689 water fraction, min, max = 0.047893811 0.0014009257 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144713 0 0.63848302 water fraction, min, max = 0.047894235 0.0014009487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281105e-06, Final residual = 2.7201921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1835551e-09, Final residual = 7.0324569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069145137 0 0.63848689 water fraction, min, max = 0.047893812 0.0014009257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144713 0 0.63848302 water fraction, min, max = 0.047894236 0.0014009488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069145137 0 0.63848689 water fraction, min, max = 0.047893812 0.0014009257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144713 0 0.63848302 water fraction, min, max = 0.047894236 0.0014009488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8207907e-08, Final residual = 1.5905398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3978996e-09, Final residual = 5.5498063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.5 s ClockTime = 5411 s fluxAdjustedLocalCo Co mean: 0.11628534 max: 0.59992611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056385275 -> dtInletScale=1064.1076 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1064.1076 -> dtScale=1.0001232 deltaT = 0.37509892 Time = 1180.72 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 = 0.069144289 0 0.63847916 water fraction, min, max = 0.047894659 0.0014009718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143865 0 0.63847529 water fraction, min, max = 0.047895083 0.0014009949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144289 0 0.63847916 water fraction, min, max = 0.047894659 0.0014009718 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143866 0 0.63847529 water fraction, min, max = 0.047895082 0.0014009949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278418e-06, Final residual = 2.7192833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1674641e-09, Final residual = 7.9006211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144289 0 0.63847916 water fraction, min, max = 0.047894659 0.0014009718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143866 0 0.63847529 water fraction, min, max = 0.047895083 0.0014009949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144289 0 0.63847916 water fraction, min, max = 0.047894659 0.0014009718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143866 0 0.63847529 water fraction, min, max = 0.047895083 0.0014009949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8180956e-08, Final residual = 1.605734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4087887e-09, Final residual = 5.4966015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5327.21 s ClockTime = 5411 s fluxAdjustedLocalCo Co mean: 0.11629397 max: 0.59996836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056391434 -> dtInletScale=1063.9914 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=1063.9914 -> dtScale=1.0000527 deltaT = 0.37509892 Time = 1181.09 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 = 0.069143442 0 0.63847143 water fraction, min, max = 0.047895506 0.001401018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143018 0 0.63846757 water fraction, min, max = 0.04789593 0.0014010411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143442 0 0.63847143 water fraction, min, max = 0.047895506 0.001401018 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143019 0 0.63846757 water fraction, min, max = 0.047895929 0.0014010411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273595e-06, Final residual = 2.718666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2102612e-09, Final residual = 7.3428567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143442 0 0.63847143 water fraction, min, max = 0.047895506 0.001401018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143019 0 0.63846757 water fraction, min, max = 0.04789593 0.0014010412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143442 0 0.63847143 water fraction, min, max = 0.047895506 0.001401018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143019 0 0.63846757 water fraction, min, max = 0.04789593 0.0014010412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8165983e-08, Final residual = 1.5769662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3929056e-09, Final residual = 5.2396114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5327.88 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.1162899 max: 0.59994509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056391434 -> dtInletScale=1063.9914 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=1063.9914 -> dtScale=1.0000915 deltaT = 0.37509892 Time = 1181.47 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 = 0.069142595 0 0.6384637 water fraction, min, max = 0.047896353 0.0014010643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069142172 0 0.63845984 water fraction, min, max = 0.047896776 0.0014010874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069142595 0 0.6384637 water fraction, min, max = 0.047896353 0.0014010643 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069142172 0 0.63845984 water fraction, min, max = 0.047896776 0.0014010874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268985e-06, Final residual = 2.7184817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386756e-09, Final residual = 7.0665492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069142595 0 0.6384637 water fraction, min, max = 0.047896353 0.0014010643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069142172 0 0.63845984 water fraction, min, max = 0.047896777 0.0014010874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069142595 0 0.6384637 water fraction, min, max = 0.047896353 0.0014010643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069142172 0 0.63845984 water fraction, min, max = 0.047896777 0.0014010874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8130943e-08, Final residual = 1.644459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749004e-09, Final residual = 5.1147382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.57 s ClockTime = 5413 s fluxAdjustedLocalCo Co mean: 0.11628583 max: 0.59992182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056391434 -> dtInletScale=1063.9914 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=1063.9914 -> dtScale=1.0001303 deltaT = 0.37513992 Time = 1181.84 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 = 0.069141748 0 0.63845598 water fraction, min, max = 0.0478972 0.0014011105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069141325 0 0.63845212 water fraction, min, max = 0.047897623 0.0014011336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069141748 0 0.63845598 water fraction, min, max = 0.047897199 0.0014011105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069141326 0 0.63845212 water fraction, min, max = 0.047897622 0.0014011336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267362e-06, Final residual = 2.715252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200869e-09, Final residual = 7.4823954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069141749 0 0.63845598 water fraction, min, max = 0.0478972 0.0014011105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069141325 0 0.63845212 water fraction, min, max = 0.047897623 0.0014011337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069141749 0 0.63845598 water fraction, min, max = 0.0478972 0.0014011105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069141325 0 0.63845212 water fraction, min, max = 0.047897623 0.0014011337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8122056e-08, Final residual = 1.6682975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.424115e-09, Final residual = 5.128297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5329.36 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.11629447 max: 0.59996412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056397597 -> dtInletScale=1063.8751 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=1063.8751 -> dtScale=1.0000598 deltaT = 0.37513992 Time = 1182.22 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 = 0.069140902 0 0.63844826 water fraction, min, max = 0.047898046 0.0014011568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140479 0 0.6384444 water fraction, min, max = 0.047898469 0.0014011799 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140902 0 0.63844826 water fraction, min, max = 0.047898046 0.0014011568 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140479 0 0.6384444 water fraction, min, max = 0.047898469 0.0014011799 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261809e-06, Final residual = 2.7180067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1360752e-09, Final residual = 8.2469091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140902 0 0.63844826 water fraction, min, max = 0.047898046 0.0014011568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140479 0 0.6384444 water fraction, min, max = 0.047898469 0.00140118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140902 0 0.63844826 water fraction, min, max = 0.047898046 0.0014011568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140479 0 0.6384444 water fraction, min, max = 0.047898469 0.00140118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8098264e-08, Final residual = 1.547181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3469222e-09, Final residual = 4.9894397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5330.07 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.11629041 max: 0.59994086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056397597 -> dtInletScale=1063.8751 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=1063.8751 -> dtScale=1.0000986 deltaT = 0.37513992 Time = 1182.6 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 = 0.069140056 0 0.63844054 water fraction, min, max = 0.047898892 0.0014012031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139633 0 0.63843668 water fraction, min, max = 0.047899315 0.0014012263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140056 0 0.63844054 water fraction, min, max = 0.047898892 0.0014012031 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139633 0 0.63843668 water fraction, min, max = 0.047899315 0.0014012263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256414e-06, Final residual = 2.7151936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1340346e-09, Final residual = 6.866689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140056 0 0.63844054 water fraction, min, max = 0.047898892 0.0014012031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139633 0 0.63843668 water fraction, min, max = 0.047899315 0.0014012263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140056 0 0.63844054 water fraction, min, max = 0.047898892 0.0014012031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139633 0 0.63843668 water fraction, min, max = 0.047899315 0.0014012263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8059992e-08, Final residual = 1.5413208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3436275e-09, Final residual = 6.1930617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5330.74 s ClockTime = 5415 s fluxAdjustedLocalCo Co mean: 0.11628634 max: 0.59991761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056397597 -> dtInletScale=1063.8751 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=1063.8751 -> dtScale=1.0001373 deltaT = 0.37518093 Time = 1182.97 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 = 0.06913921 0 0.63843282 water fraction, min, max = 0.047899738 0.0014012494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138787 0 0.63842896 water fraction, min, max = 0.047900161 0.0014012726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06913921 0 0.63843282 water fraction, min, max = 0.047899738 0.0014012494 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138788 0 0.63842896 water fraction, min, max = 0.04790016 0.0014012726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253643e-06, Final residual = 2.7144581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777243e-09, Final residual = 7.5826884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06913921 0 0.63843282 water fraction, min, max = 0.047899738 0.0014012495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138787 0 0.63842896 water fraction, min, max = 0.047900161 0.0014012726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06913921 0 0.63843282 water fraction, min, max = 0.047899738 0.0014012495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138787 0 0.63842896 water fraction, min, max = 0.047900161 0.0014012726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8066789e-08, Final residual = 1.6112235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3597251e-09, Final residual = 5.0782568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5331.42 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.11629499 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056403764 -> dtInletScale=1063.7588 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=1063.7588 -> dtScale=1.0000667 deltaT = 0.37518093 Time = 1183.35 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 = 0.069138364 0 0.6384251 water fraction, min, max = 0.047900584 0.0014012958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069137942 0 0.63842125 water fraction, min, max = 0.047901006 0.001401319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138364 0 0.6384251 water fraction, min, max = 0.047900583 0.0014012958 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069137942 0 0.63842125 water fraction, min, max = 0.047901006 0.001401319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249195e-06, Final residual = 2.7147885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2243068e-09, Final residual = 7.2826598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138365 0 0.63842511 water fraction, min, max = 0.047900584 0.0014012958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069137942 0 0.63842125 water fraction, min, max = 0.047901007 0.001401319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138365 0 0.63842511 water fraction, min, max = 0.047900584 0.0014012958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069137942 0 0.63842125 water fraction, min, max = 0.047901007 0.001401319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8062724e-08, Final residual = 1.5733999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3659705e-09, Final residual = 5.3370057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5332.13 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.11629093 max: 0.59993673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056403764 -> dtInletScale=1063.7588 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1063.7588 -> dtScale=1.0001055 deltaT = 0.37518093 Time = 1183.72 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 = 0.069137519 0 0.63841739 water fraction, min, max = 0.047901429 0.0014013422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069137096 0 0.63841353 water fraction, min, max = 0.047901851 0.0014013654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069137519 0 0.63841739 water fraction, min, max = 0.047901428 0.0014013422 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069137097 0 0.63841353 water fraction, min, max = 0.047901851 0.0014013654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245109e-06, Final residual = 2.7148485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1566906e-09, Final residual = 7.8012669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069137519 0 0.63841739 water fraction, min, max = 0.047901429 0.0014013422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069137097 0 0.63841354 water fraction, min, max = 0.047901852 0.0014013654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069137519 0 0.63841739 water fraction, min, max = 0.047901429 0.0014013422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069137097 0 0.63841354 water fraction, min, max = 0.047901852 0.0014013654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8052421e-08, Final residual = 1.5928744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351699e-09, Final residual = 5.222981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5332.85 s ClockTime = 5417 s fluxAdjustedLocalCo Co mean: 0.11628687 max: 0.59991351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056403764 -> dtInletScale=1063.7588 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1063.7588 -> dtScale=1.0001442 deltaT = 0.37522197 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 = 0.069136674 0 0.63840968 water fraction, min, max = 0.047902274 0.0014013886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069136252 0 0.63840583 water fraction, min, max = 0.047902696 0.0014014118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069136674 0 0.63840968 water fraction, min, max = 0.047902274 0.0014013886 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069136252 0 0.63840583 water fraction, min, max = 0.047902696 0.0014014118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241769e-06, Final residual = 2.7128532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1614432e-09, Final residual = 8.3569671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069136674 0 0.63840968 water fraction, min, max = 0.047902274 0.0014013886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069136252 0 0.63840583 water fraction, min, max = 0.047902697 0.0014014119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069136674 0 0.63840968 water fraction, min, max = 0.047902274 0.0014013886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069136252 0 0.63840583 water fraction, min, max = 0.047902697 0.0014014119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8011976e-08, Final residual = 1.5910392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.380947e-09, Final residual = 5.1595695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5333.53 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.11629553 max: 0.59995591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056409933 -> dtInletScale=1063.6425 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=1063.6425 -> dtScale=1.0000735 deltaT = 0.37522197 Time = 1184.47 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 = 0.069135829 0 0.63840197 water fraction, min, max = 0.047903119 0.0014014351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069135407 0 0.63839812 water fraction, min, max = 0.047903541 0.0014014583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069135829 0 0.63840197 water fraction, min, max = 0.047903118 0.0014014351 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069135407 0 0.63839812 water fraction, min, max = 0.047903541 0.0014014583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237032e-06, Final residual = 2.7110671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1386277e-09, Final residual = 7.9757388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069135829 0 0.63840197 water fraction, min, max = 0.047903119 0.0014014351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069135407 0 0.63839812 water fraction, min, max = 0.047903541 0.0014014583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069135829 0 0.63840197 water fraction, min, max = 0.047903119 0.0014014351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069135407 0 0.63839812 water fraction, min, max = 0.047903541 0.0014014583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8016599e-08, Final residual = 1.5865196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3873412e-09, Final residual = 5.2859351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5334.28 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.11629147 max: 0.5999327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056409933 -> dtInletScale=1063.6425 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=1063.6425 -> dtScale=1.0001122 deltaT = 0.37526303 Time = 1184.85 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 = 0.069134985 0 0.63839427 water fraction, min, max = 0.047903964 0.0014014816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069134562 0 0.63839041 water fraction, min, max = 0.047904386 0.0014015048 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069134985 0 0.63839427 water fraction, min, max = 0.047903963 0.0014014816 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069134563 0 0.63839041 water fraction, min, max = 0.047904385 0.0014015048 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234617e-06, Final residual = 2.7115547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.192612e-09, Final residual = 7.1305377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069134985 0 0.63839427 water fraction, min, max = 0.047903963 0.0014014816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069134563 0 0.63839041 water fraction, min, max = 0.047904386 0.0014015048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069134985 0 0.63839427 water fraction, min, max = 0.047903963 0.0014014816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069134563 0 0.63839041 water fraction, min, max = 0.047904386 0.0014015048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7920869e-08, Final residual = 1.6461505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3975937e-09, Final residual = 5.1898249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.02 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.11630014 max: 0.59997513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056416106 -> dtInletScale=1063.5261 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=1063.5261 -> dtScale=1.0000415 deltaT = 0.37526303 Time = 1185.22 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 = 0.06913414 0 0.63838656 water fraction, min, max = 0.047904808 0.0014015281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133718 0 0.63838271 water fraction, min, max = 0.04790523 0.0014015513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06913414 0 0.63838656 water fraction, min, max = 0.047904807 0.0014015281 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133719 0 0.63838271 water fraction, min, max = 0.047905229 0.0014015513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.222956e-06, Final residual = 2.7115366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1887469e-09, Final residual = 8.0911749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06913414 0 0.63838656 water fraction, min, max = 0.047904808 0.0014015281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133718 0 0.63838271 water fraction, min, max = 0.04790523 0.0014015514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06913414 0 0.63838656 water fraction, min, max = 0.047904808 0.0014015281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133718 0 0.63838271 water fraction, min, max = 0.04790523 0.0014015514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8028774e-08, Final residual = 1.6704341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4162407e-09, Final residual = 5.1148594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.71 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.11629608 max: 0.59995193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056416106 -> dtInletScale=1063.5261 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=1063.5261 -> dtScale=1.0000801 deltaT = 0.37526303 Time = 1185.6 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 = 0.069133296 0 0.63837886 water fraction, min, max = 0.047905652 0.0014015746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069132874 0 0.63837501 water fraction, min, max = 0.047906074 0.0014015979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133296 0 0.63837886 water fraction, min, max = 0.047905651 0.0014015746 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069132875 0 0.63837501 water fraction, min, max = 0.047906073 0.0014015979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.222453e-06, Final residual = 2.7090123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1455602e-09, Final residual = 7.7885924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133296 0 0.63837886 water fraction, min, max = 0.047905652 0.0014015746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069132874 0 0.63837501 water fraction, min, max = 0.047906074 0.0014015979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133296 0 0.63837886 water fraction, min, max = 0.047905652 0.0014015746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069132874 0 0.63837501 water fraction, min, max = 0.047906074 0.0014015979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8008858e-08, Final residual = 1.5354219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3745698e-09, Final residual = 5.8198622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5336.42 s ClockTime = 5421 s fluxAdjustedLocalCo Co mean: 0.11629203 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056416106 -> dtInletScale=1063.5261 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1063.5261 -> dtScale=1.0001188 deltaT = 0.37530411 Time = 1185.97 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 = 0.069132452 0 0.63837116 water fraction, min, max = 0.047906496 0.0014016212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06913203 0 0.63836731 water fraction, min, max = 0.047906917 0.0014016445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069132452 0 0.63837116 water fraction, min, max = 0.047906495 0.0014016212 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069132031 0 0.63836731 water fraction, min, max = 0.047906917 0.0014016445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223046e-06, Final residual = 2.7079369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084972e-09, Final residual = 9.1030078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069132453 0 0.63837116 water fraction, min, max = 0.047906496 0.0014016212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069132031 0 0.63836731 water fraction, min, max = 0.047906918 0.0014016445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069132453 0 0.63837116 water fraction, min, max = 0.047906496 0.0014016212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069132031 0 0.63836731 water fraction, min, max = 0.047906918 0.0014016445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7963559e-08, Final residual = 1.6288305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4110487e-09, Final residual = 5.2574889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5337.15 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.1163007 max: 0.59997122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056422282 -> dtInletScale=1063.4097 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=1063.4097 -> dtScale=1.000048 deltaT = 0.37530411 Time = 1186.35 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 = 0.069131609 0 0.63836346 water fraction, min, max = 0.047907339 0.0014016678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131187 0 0.63835962 water fraction, min, max = 0.047907761 0.0014016911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131609 0 0.63836346 water fraction, min, max = 0.047907339 0.0014016678 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131188 0 0.63835962 water fraction, min, max = 0.04790776 0.0014016911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218069e-06, Final residual = 2.7083902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1341983e-09, Final residual = 6.3170432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131609 0 0.63836347 water fraction, min, max = 0.047907339 0.0014016678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131187 0 0.63835962 water fraction, min, max = 0.047907761 0.0014016911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131609 0 0.63836347 water fraction, min, max = 0.047907339 0.0014016678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131187 0 0.63835962 water fraction, min, max = 0.047907761 0.0014016911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7906986e-08, Final residual = 1.6234321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4350364e-09, Final residual = 5.2531971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5337.84 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.11629665 max: 0.59994804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056422282 -> dtInletScale=1063.4097 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=1063.4097 -> dtScale=1.0000866 deltaT = 0.37530411 Time = 1186.72 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 = 0.069130765 0 0.63835577 water fraction, min, max = 0.047908183 0.0014017144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069130344 0 0.63835192 water fraction, min, max = 0.047908604 0.0014017377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069130766 0 0.63835577 water fraction, min, max = 0.047908182 0.0014017144 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069130344 0 0.63835192 water fraction, min, max = 0.047908604 0.0014017377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.221294e-06, Final residual = 2.7068332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1704413e-09, Final residual = 8.0083861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069130766 0 0.63835577 water fraction, min, max = 0.047908183 0.0014017144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069130344 0 0.63835192 water fraction, min, max = 0.047908604 0.0014017377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069130766 0 0.63835577 water fraction, min, max = 0.047908183 0.0014017144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069130344 0 0.63835192 water fraction, min, max = 0.047908604 0.0014017377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7910439e-08, Final residual = 1.6069856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4220197e-09, Final residual = 5.3268693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5338.52 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.1162926 max: 0.59992487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056422282 -> dtInletScale=1063.4097 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=1063.4097 -> dtScale=1.0001252 deltaT = 0.37534521 Time = 1187.1 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 = 0.069129922 0 0.63834808 water fraction, min, max = 0.047909026 0.0014017611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129501 0 0.63834423 water fraction, min, max = 0.047909447 0.0014017844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129922 0 0.63834808 water fraction, min, max = 0.047909025 0.0014017611 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129501 0 0.63834423 water fraction, min, max = 0.047909446 0.0014017844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210351e-06, Final residual = 2.7062319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1500799e-09, Final residual = 7.0751425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129923 0 0.63834808 water fraction, min, max = 0.047909026 0.0014017611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129501 0 0.63834423 water fraction, min, max = 0.047909447 0.0014017844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129923 0 0.63834808 water fraction, min, max = 0.047909026 0.0014017611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129501 0 0.63834423 water fraction, min, max = 0.047909447 0.0014017844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7921285e-08, Final residual = 1.469386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2910834e-09, Final residual = 5.2740845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.21 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.11630128 max: 0.5999674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056428461 -> dtInletScale=1063.2932 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=1063.2932 -> dtScale=1.0000543 deltaT = 0.37534521 Time = 1187.47 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 = 0.06912908 0 0.63834039 water fraction, min, max = 0.047909869 0.0014018077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128658 0 0.63833654 water fraction, min, max = 0.04791029 0.0014018311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912908 0 0.63834039 water fraction, min, max = 0.047909868 0.0014018077 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128659 0 0.63833654 water fraction, min, max = 0.047910289 0.0014018311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205135e-06, Final residual = 2.7050954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1730861e-09, Final residual = 8.6340151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912908 0 0.63834039 water fraction, min, max = 0.047909868 0.0014018078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128659 0 0.63833654 water fraction, min, max = 0.04791029 0.0014018311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912908 0 0.63834039 water fraction, min, max = 0.047909868 0.0014018078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128659 0 0.63833654 water fraction, min, max = 0.04791029 0.0014018311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7937293e-08, Final residual = 1.5737853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203121e-09, Final residual = 5.5818173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.93 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.11629723 max: 0.59994424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056428461 -> dtInletScale=1063.2932 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=1063.2932 -> dtScale=1.0000929 deltaT = 0.37534521 Time = 1187.85 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 = 0.069128237 0 0.6383327 water fraction, min, max = 0.047910711 0.0014018545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127816 0 0.63832886 water fraction, min, max = 0.047911132 0.0014018778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128237 0 0.6383327 water fraction, min, max = 0.04791071 0.0014018545 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127816 0 0.63832886 water fraction, min, max = 0.047911132 0.0014018778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201642e-06, Final residual = 2.7046902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1494246e-09, Final residual = 8.1908439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128237 0 0.6383327 water fraction, min, max = 0.047910711 0.0014018545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127816 0 0.63832886 water fraction, min, max = 0.047911132 0.0014018778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128237 0 0.6383327 water fraction, min, max = 0.047910711 0.0014018545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127816 0 0.63832886 water fraction, min, max = 0.047911132 0.0014018778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7925541e-08, Final residual = 1.6713392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4050704e-09, Final residual = 5.1595338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5340.63 s ClockTime = 5425 s fluxAdjustedLocalCo Co mean: 0.11629318 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056428461 -> dtInletScale=1063.2932 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=1063.2932 -> dtScale=1.0001315 deltaT = 0.37538634 Time = 1188.22 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 = 0.069127395 0 0.63832502 water fraction, min, max = 0.047911553 0.0014019012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069126974 0 0.63832117 water fraction, min, max = 0.047911974 0.0014019246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127395 0 0.63832502 water fraction, min, max = 0.047911553 0.0014019012 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069126974 0 0.63832117 water fraction, min, max = 0.047911974 0.0014019246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198583e-06, Final residual = 2.7052867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1355058e-09, Final residual = 7.0801414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127395 0 0.63832502 water fraction, min, max = 0.047911553 0.0014019012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069126974 0 0.63832117 water fraction, min, max = 0.047911975 0.0014019246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127395 0 0.63832502 water fraction, min, max = 0.047911553 0.0014019012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069126974 0 0.63832117 water fraction, min, max = 0.047911975 0.0014019246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7936832e-08, Final residual = 1.5788721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3714856e-09, Final residual = 6.15846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5341.36 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.11630188 max: 0.59996368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056434643 -> dtInletScale=1063.1767 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=1063.1767 -> dtScale=1.0000605 deltaT = 0.37538634 Time = 1188.6 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 = 0.069126553 0 0.63831733 water fraction, min, max = 0.047912395 0.001401948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069126132 0 0.63831349 water fraction, min, max = 0.047912816 0.0014019713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069126553 0 0.63831733 water fraction, min, max = 0.047912395 0.001401948 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069126132 0 0.63831349 water fraction, min, max = 0.047912816 0.0014019713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193178e-06, Final residual = 2.703123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1967972e-09, Final residual = 7.2660319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069126553 0 0.63831733 water fraction, min, max = 0.047912395 0.001401948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069126132 0 0.63831349 water fraction, min, max = 0.047912816 0.0014019714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069126553 0 0.63831733 water fraction, min, max = 0.047912395 0.001401948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069126132 0 0.63831349 water fraction, min, max = 0.047912816 0.0014019714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7896723e-08, Final residual = 1.5705314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3777623e-09, Final residual = 5.1958569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5342.06 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.11629783 max: 0.59994054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056434643 -> dtInletScale=1063.1767 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=1063.1767 -> dtScale=1.0000991 deltaT = 0.37538634 Time = 1188.98 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 = 0.069125711 0 0.63830965 water fraction, min, max = 0.047913237 0.0014019947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912529 0 0.63830581 water fraction, min, max = 0.047913658 0.0014020181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069125711 0 0.63830965 water fraction, min, max = 0.047913237 0.0014019947 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069125291 0 0.63830581 water fraction, min, max = 0.047913657 0.0014020181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188918e-06, Final residual = 2.7025963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1807881e-09, Final residual = 7.2024448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069125711 0 0.63830965 water fraction, min, max = 0.047913237 0.0014019948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912529 0 0.63830581 water fraction, min, max = 0.047913658 0.0014020182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069125711 0 0.63830965 water fraction, min, max = 0.047913237 0.0014019948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912529 0 0.63830581 water fraction, min, max = 0.047913658 0.0014020182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7764424e-08, Final residual = 1.5278528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439199e-09, Final residual = 5.211954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5342.84 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.11629379 max: 0.59991741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056434643 -> dtInletScale=1063.1767 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=1063.1767 -> dtScale=1.0001377 deltaT = 0.37542748 Time = 1189.35 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 = 0.06912487 0 0.63830197 water fraction, min, max = 0.047914079 0.0014020416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069124449 0 0.63829813 water fraction, min, max = 0.047914499 0.001402065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912487 0 0.63830197 water fraction, min, max = 0.047914078 0.0014020416 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069124449 0 0.63829813 water fraction, min, max = 0.047914499 0.001402065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186094e-06, Final residual = 2.700656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1650125e-09, Final residual = 7.0527194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912487 0 0.63830197 water fraction, min, max = 0.047914079 0.0014020416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069124449 0 0.63829814 water fraction, min, max = 0.047914499 0.001402065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912487 0 0.63830197 water fraction, min, max = 0.047914079 0.0014020416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069124449 0 0.63829814 water fraction, min, max = 0.047914499 0.001402065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7735209e-08, Final residual = 1.6517586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4219766e-09, Final residual = 5.9873392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.59 s ClockTime = 5428 s fluxAdjustedLocalCo Co mean: 0.11630249 max: 0.59996004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056440829 -> dtInletScale=1063.0602 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=1063.0602 -> dtScale=1.0000666 deltaT = 0.37542748 Time = 1189.73 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 = 0.069124028 0 0.6382943 water fraction, min, max = 0.04791492 0.0014020884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069123608 0 0.63829046 water fraction, min, max = 0.04791534 0.0014021118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069124028 0 0.6382943 water fraction, min, max = 0.047914919 0.0014020884 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069123608 0 0.63829046 water fraction, min, max = 0.04791534 0.0014021118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181125e-06, Final residual = 2.7006079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1547282e-09, Final residual = 8.6258648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069124028 0 0.6382943 water fraction, min, max = 0.04791492 0.0014020884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069123608 0 0.63829046 water fraction, min, max = 0.047915341 0.0014021119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069124028 0 0.6382943 water fraction, min, max = 0.04791492 0.0014020884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069123608 0 0.63829046 water fraction, min, max = 0.047915341 0.0014021119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7784926e-08, Final residual = 1.6330912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753725e-09, Final residual = 4.9982537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5344.27 s ClockTime = 5429 s fluxAdjustedLocalCo Co mean: 0.11629845 max: 0.59993693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056440829 -> dtInletScale=1063.0602 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1063.0602 -> dtScale=1.0001051 deltaT = 0.37542748 Time = 1190.1 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 = 0.069123187 0 0.63828662 water fraction, min, max = 0.047915761 0.0014021353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122767 0 0.63828279 water fraction, min, max = 0.047916181 0.0014021587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069123187 0 0.63828662 water fraction, min, max = 0.04791576 0.0014021353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122767 0 0.63828279 water fraction, min, max = 0.047916181 0.0014021587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177211e-06, Final residual = 2.7014729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.121674e-09, Final residual = 7.4324158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069123187 0 0.63828663 water fraction, min, max = 0.047915761 0.0014021353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122767 0 0.63828279 water fraction, min, max = 0.047916181 0.0014021587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069123187 0 0.63828663 water fraction, min, max = 0.047915761 0.0014021353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122767 0 0.63828279 water fraction, min, max = 0.047916181 0.0014021587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.773013e-08, Final residual = 1.5382808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768987e-09, Final residual = 5.1271375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5344.96 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.11629441 max: 0.59991381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056440829 -> dtInletScale=1063.0602 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=1063.0602 -> dtScale=1.0001437 deltaT = 0.37546865 Time = 1190.48 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 = 0.069122347 0 0.63827895 water fraction, min, max = 0.047916602 0.0014021822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069121926 0 0.63827512 water fraction, min, max = 0.047917022 0.0014022056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122347 0 0.63827895 water fraction, min, max = 0.047916601 0.0014021822 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069121927 0 0.63827512 water fraction, min, max = 0.047917021 0.0014022056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174392e-06, Final residual = 2.7007186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972603e-09, Final residual = 8.07804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122347 0 0.63827895 water fraction, min, max = 0.047916602 0.0014021822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069121926 0 0.63827512 water fraction, min, max = 0.047917022 0.0014022057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122347 0 0.63827895 water fraction, min, max = 0.047916602 0.0014021822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069121926 0 0.63827512 water fraction, min, max = 0.047917022 0.0014022057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7772008e-08, Final residual = 1.5983376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3390868e-09, Final residual = 5.401969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.65 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.11630312 max: 0.5999565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056447019 -> dtInletScale=1062.9436 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=1062.9436 -> dtScale=1.0000725 deltaT = 0.37546865 Time = 1190.85 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 = 0.069121506 0 0.63827128 water fraction, min, max = 0.047917442 0.0014022291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069121086 0 0.63826745 water fraction, min, max = 0.047917862 0.0014022526 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069121506 0 0.63827128 water fraction, min, max = 0.047917442 0.0014022291 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069121086 0 0.63826745 water fraction, min, max = 0.047917862 0.0014022526 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169982e-06, Final residual = 2.7004077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1683282e-09, Final residual = 7.8499942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069121506 0 0.63827128 water fraction, min, max = 0.047917442 0.0014022291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069121086 0 0.63826745 water fraction, min, max = 0.047917862 0.0014022526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069121506 0 0.63827128 water fraction, min, max = 0.047917442 0.0014022291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069121086 0 0.63826745 water fraction, min, max = 0.047917862 0.0014022526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7764878e-08, Final residual = 1.5100441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3757332e-09, Final residual = 5.7826891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5346.38 s ClockTime = 5431 s fluxAdjustedLocalCo Co mean: 0.11629908 max: 0.5999334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056447019 -> dtInletScale=1062.9436 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=1062.9436 -> dtScale=1.000111 deltaT = 0.37550984 Time = 1191.23 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 = 0.069120666 0 0.63826362 water fraction, min, max = 0.047918282 0.0014022761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069120246 0 0.63825978 water fraction, min, max = 0.047918702 0.0014022996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069120666 0 0.63826362 water fraction, min, max = 0.047918282 0.0014022761 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069120246 0 0.63825978 water fraction, min, max = 0.047918702 0.0014022996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167177e-06, Final residual = 2.6973205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1733542e-09, Final residual = 8.2255948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069120666 0 0.63826362 water fraction, min, max = 0.047918282 0.0014022761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069120246 0 0.63825978 water fraction, min, max = 0.047918703 0.0014022996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069120666 0 0.63826362 water fraction, min, max = 0.047918282 0.0014022761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069120246 0 0.63825978 water fraction, min, max = 0.047918703 0.0014022996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7781783e-08, Final residual = 1.6911831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3921213e-09, Final residual = 5.0166999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5347.07 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.1163078 max: 0.59997612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056453211 -> dtInletScale=1062.8271 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=1062.8271 -> dtScale=1.0000398 deltaT = 0.37550984 Time = 1191.6 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 = 0.069119826 0 0.63825595 water fraction, min, max = 0.047919123 0.0014023231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069119406 0 0.63825212 water fraction, min, max = 0.047919542 0.0014023466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069119826 0 0.63825595 water fraction, min, max = 0.047919122 0.0014023231 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069119406 0 0.63825212 water fraction, min, max = 0.047919542 0.0014023466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162246e-06, Final residual = 2.6981136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131009e-09, Final residual = 7.45452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069119826 0 0.63825595 water fraction, min, max = 0.047919122 0.0014023231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069119406 0 0.63825212 water fraction, min, max = 0.047919543 0.0014023466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069119826 0 0.63825595 water fraction, min, max = 0.047919122 0.0014023231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069119406 0 0.63825212 water fraction, min, max = 0.047919542 0.0014023466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7691129e-08, Final residual = 1.5509679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3646589e-09, Final residual = 5.0547973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5347.75 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.11630377 max: 0.59995303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056453211 -> dtInletScale=1062.8271 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=1062.8271 -> dtScale=1.0000783 deltaT = 0.37550984 Time = 1191.98 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 = 0.069118986 0 0.63824829 water fraction, min, max = 0.047919962 0.0014023701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118566 0 0.63824446 water fraction, min, max = 0.047920382 0.0014023936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118986 0 0.63824829 water fraction, min, max = 0.047919962 0.0014023701 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118567 0 0.63824446 water fraction, min, max = 0.047920381 0.0014023936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157731e-06, Final residual = 2.6961311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0804585e-09, Final residual = 7.3336589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118986 0 0.63824829 water fraction, min, max = 0.047919962 0.0014023701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118566 0 0.63824446 water fraction, min, max = 0.047920382 0.0014023936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118986 0 0.63824829 water fraction, min, max = 0.047919962 0.0014023701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118566 0 0.63824446 water fraction, min, max = 0.047920382 0.0014023936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7709131e-08, Final residual = 1.5540321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3541263e-09, Final residual = 5.0716071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5348.48 s ClockTime = 5433 s fluxAdjustedLocalCo Co mean: 0.11629973 max: 0.59992996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056453211 -> dtInletScale=1062.8271 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1062.8271 -> dtScale=1.0001167 deltaT = 0.37555105 Time = 1192.35 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 = 0.069118146 0 0.63824063 water fraction, min, max = 0.047920802 0.0014024172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069117727 0 0.6382368 water fraction, min, max = 0.047921221 0.0014024407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118146 0 0.63824063 water fraction, min, max = 0.047920801 0.0014024172 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069117727 0 0.6382368 water fraction, min, max = 0.047921221 0.0014024407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155913e-06, Final residual = 2.6956542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1502107e-09, Final residual = 7.3832991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118147 0 0.63824063 water fraction, min, max = 0.047920802 0.0014024172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069117727 0 0.6382368 water fraction, min, max = 0.047921222 0.0014024407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118147 0 0.63824063 water fraction, min, max = 0.047920802 0.0014024172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069117727 0 0.6382368 water fraction, min, max = 0.047921221 0.0014024407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7695401e-08, Final residual = 1.6084163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126551e-09, Final residual = 5.1517036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5349.17 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.11630846 max: 0.59997272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056459406 -> dtInletScale=1062.7104 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=1062.7104 -> dtScale=1.0000455 deltaT = 0.37555105 Time = 1192.73 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 = 0.069117307 0 0.63823297 water fraction, min, max = 0.047921641 0.0014024642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116888 0 0.63822914 water fraction, min, max = 0.04792206 0.0014024878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069117307 0 0.63823297 water fraction, min, max = 0.04792164 0.0014024642 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116888 0 0.63822914 water fraction, min, max = 0.04792206 0.0014024878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.21499e-06, Final residual = 2.6953752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1422336e-09, Final residual = 7.7556456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069117307 0 0.63823297 water fraction, min, max = 0.047921641 0.0014024642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116888 0 0.63822914 water fraction, min, max = 0.047922061 0.0014024878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069117307 0 0.63823297 water fraction, min, max = 0.047921641 0.0014024642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116888 0 0.63822914 water fraction, min, max = 0.047922061 0.0014024878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7665816e-08, Final residual = 1.565151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3945994e-09, Final residual = 5.1304368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5349.84 s ClockTime = 5435 s fluxAdjustedLocalCo Co mean: 0.11630443 max: 0.59994966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056459406 -> dtInletScale=1062.7104 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=1062.7104 -> dtScale=1.0000839 deltaT = 0.37555105 Time = 1193.11 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 = 0.069116468 0 0.63822531 water fraction, min, max = 0.04792248 0.0014025113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116049 0 0.63822149 water fraction, min, max = 0.047922899 0.0014025349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116468 0 0.63822532 water fraction, min, max = 0.047922479 0.0014025113 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116049 0 0.63822149 water fraction, min, max = 0.047922899 0.0014025349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146196e-06, Final residual = 2.6947471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2543329e-09, Final residual = 7.7561749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116468 0 0.63822532 water fraction, min, max = 0.04792248 0.0014025113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116049 0 0.63822149 water fraction, min, max = 0.047922899 0.0014025349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116468 0 0.63822532 water fraction, min, max = 0.04792248 0.0014025113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116049 0 0.63822149 water fraction, min, max = 0.047922899 0.0014025349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7644913e-08, Final residual = 1.4753669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.291242e-09, Final residual = 5.608386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5350.52 s ClockTime = 5435 s fluxAdjustedLocalCo Co mean: 0.1163004 max: 0.59992661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056459406 -> dtInletScale=1062.7104 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=1062.7104 -> dtScale=1.0001223 deltaT = 0.37559228 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 = 0.069115629 0 0.63821766 water fraction, min, max = 0.047923319 0.0014025585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911521 0 0.63821383 water fraction, min, max = 0.047923738 0.001402582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069115629 0 0.63821766 water fraction, min, max = 0.047923318 0.0014025585 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069115211 0 0.63821383 water fraction, min, max = 0.047923737 0.001402582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143216e-06, Final residual = 2.6931414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2057895e-09, Final residual = 7.367745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911563 0 0.63821766 water fraction, min, max = 0.047923319 0.0014025585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911521 0 0.63821384 water fraction, min, max = 0.047923738 0.001402582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911563 0 0.63821766 water fraction, min, max = 0.047923319 0.0014025585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911521 0 0.63821384 water fraction, min, max = 0.047923738 0.001402582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.760105e-08, Final residual = 1.6248311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4037074e-09, Final residual = 5.2026493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.21 s ClockTime = 5436 s fluxAdjustedLocalCo Co mean: 0.11630913 max: 0.59996943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056465605 -> dtInletScale=1062.5938 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=1062.5938 -> dtScale=1.000051 deltaT = 0.37559228 Time = 1193.86 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 = 0.069114791 0 0.63821001 water fraction, min, max = 0.047924157 0.0014026056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069114372 0 0.63820618 water fraction, min, max = 0.047924576 0.0014026292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069114791 0 0.63821001 water fraction, min, max = 0.047924157 0.0014026056 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069114372 0 0.63820619 water fraction, min, max = 0.047924576 0.0014026292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138311e-06, Final residual = 2.6959567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1531489e-09, Final residual = 7.7734191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069114791 0 0.63821001 water fraction, min, max = 0.047924157 0.0014026056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069114372 0 0.63820619 water fraction, min, max = 0.047924576 0.0014026292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069114791 0 0.63821001 water fraction, min, max = 0.047924157 0.0014026056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069114372 0 0.63820619 water fraction, min, max = 0.047924576 0.0014026292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7616305e-08, Final residual = 1.4888906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220903e-09, Final residual = 5.4274159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.9 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.1163051 max: 0.59994638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056465605 -> dtInletScale=1062.5938 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=1062.5938 -> dtScale=1.0000894 deltaT = 0.37559228 Time = 1194.23 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 = 0.069113953 0 0.63820236 water fraction, min, max = 0.047924995 0.0014026528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113534 0 0.63819854 water fraction, min, max = 0.047925414 0.0014026764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113953 0 0.63820236 water fraction, min, max = 0.047924995 0.0014026528 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113534 0 0.63819854 water fraction, min, max = 0.047925414 0.0014026764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133415e-06, Final residual = 2.691817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.209668e-09, Final residual = 6.5890801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113953 0 0.63820236 water fraction, min, max = 0.047924995 0.0014026528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113534 0 0.63819854 water fraction, min, max = 0.047925415 0.0014026764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113953 0 0.63820236 water fraction, min, max = 0.047924995 0.0014026528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113534 0 0.63819854 water fraction, min, max = 0.047925415 0.0014026764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7552173e-08, Final residual = 1.6382766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808197e-09, Final residual = 5.2006236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5352.58 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.11630108 max: 0.59992335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056465605 -> dtInletScale=1062.5938 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1062.5938 -> dtScale=1.0001278 deltaT = 0.37563354 Time = 1194.61 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 = 0.069113115 0 0.63819472 water fraction, min, max = 0.047925833 0.0014027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069112696 0 0.63819089 water fraction, min, max = 0.047926252 0.0014027236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113115 0 0.63819472 water fraction, min, max = 0.047925833 0.0014027 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069112696 0 0.63819089 water fraction, min, max = 0.047926252 0.0014027236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131431e-06, Final residual = 2.6904594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584371e-09, Final residual = 6.3929298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113115 0 0.63819472 water fraction, min, max = 0.047925833 0.0014027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069112696 0 0.63819089 water fraction, min, max = 0.047926252 0.0014027236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113115 0 0.63819472 water fraction, min, max = 0.047925833 0.0014027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069112696 0 0.63819089 water fraction, min, max = 0.047926252 0.0014027236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7597621e-08, Final residual = 1.5828316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839271e-09, Final residual = 5.0478452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5353.27 s ClockTime = 5438 s fluxAdjustedLocalCo Co mean: 0.11630982 max: 0.59996621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056471807 -> dtInletScale=1062.4771 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=1062.4771 -> dtScale=1.0000563 deltaT = 0.37563354 Time = 1194.98 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 = 0.069112277 0 0.63818707 water fraction, min, max = 0.047926671 0.0014027473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069111858 0 0.63818325 water fraction, min, max = 0.04792709 0.0014027709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069112277 0 0.63818707 water fraction, min, max = 0.047926671 0.0014027473 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069111859 0 0.63818325 water fraction, min, max = 0.047927089 0.0014027709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126927e-06, Final residual = 2.6925605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708278e-09, Final residual = 7.0590143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069112277 0 0.63818707 water fraction, min, max = 0.047926671 0.0014027473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069111858 0 0.63818325 water fraction, min, max = 0.04792709 0.0014027709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069112277 0 0.63818707 water fraction, min, max = 0.047926671 0.0014027473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069111859 0 0.63818325 water fraction, min, max = 0.04792709 0.0014027709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7605883e-08, Final residual = 1.5827635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.351717e-09, Final residual = 5.2246308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5353.96 s ClockTime = 5439 s fluxAdjustedLocalCo Co mean: 0.1163058 max: 0.59994319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056471807 -> dtInletScale=1062.4771 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=1062.4771 -> dtScale=1.0000947 deltaT = 0.37563354 Time = 1195.36 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 = 0.06911144 0 0.63817943 water fraction, min, max = 0.047927509 0.0014027945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069111021 0 0.63817561 water fraction, min, max = 0.047927927 0.0014028181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911144 0 0.63817943 water fraction, min, max = 0.047927508 0.0014027945 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069111021 0 0.63817561 water fraction, min, max = 0.047927927 0.0014028181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121785e-06, Final residual = 2.6905732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590893e-09, Final residual = 7.5695577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911144 0 0.63817943 water fraction, min, max = 0.047927508 0.0014027945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069111021 0 0.63817561 water fraction, min, max = 0.047927927 0.0014028182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911144 0 0.63817943 water fraction, min, max = 0.047927508 0.0014027945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069111021 0 0.63817561 water fraction, min, max = 0.047927927 0.0014028182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7510174e-08, Final residual = 1.6217238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3488654e-09, Final residual = 5.1252366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5354.68 s ClockTime = 5439 s fluxAdjustedLocalCo Co mean: 0.11630177 max: 0.59992018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056471807 -> dtInletScale=1062.4771 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=1062.4771 -> dtScale=1.0001331 deltaT = 0.37567482 Time = 1195.73 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 = 0.069110602 0 0.63817179 water fraction, min, max = 0.047928346 0.0014028418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069110184 0 0.63816797 water fraction, min, max = 0.047928764 0.0014028655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069110602 0 0.63817179 water fraction, min, max = 0.047928345 0.0014028418 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069110184 0 0.63816797 water fraction, min, max = 0.047928764 0.0014028655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119753e-06, Final residual = 2.6896627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1587851e-09, Final residual = 7.7723465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069110603 0 0.63817179 water fraction, min, max = 0.047928346 0.0014028418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069110184 0 0.63816797 water fraction, min, max = 0.047928764 0.0014028655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069110603 0 0.63817179 water fraction, min, max = 0.047928346 0.0014028418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069110184 0 0.63816797 water fraction, min, max = 0.047928764 0.0014028655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7580711e-08, Final residual = 1.5551228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3447358e-09, Final residual = 5.1506458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5355.36 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.11631053 max: 0.59996309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056478013 -> dtInletScale=1062.3603 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=1062.3603 -> dtScale=1.0000615 deltaT = 0.37567482 Time = 1196.11 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 = 0.069109765 0 0.63816415 water fraction, min, max = 0.047929183 0.0014028891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069109347 0 0.63816033 water fraction, min, max = 0.047929601 0.0014029128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069109765 0 0.63816415 water fraction, min, max = 0.047929182 0.0014028891 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069109347 0 0.63816033 water fraction, min, max = 0.0479296 0.0014029128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114046e-06, Final residual = 2.6889628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1713944e-09, Final residual = 7.9243049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069109766 0 0.63816415 water fraction, min, max = 0.047929183 0.0014028891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069109347 0 0.63816033 water fraction, min, max = 0.047929601 0.0014029128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069109766 0 0.63816415 water fraction, min, max = 0.047929183 0.0014028891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069109347 0 0.63816033 water fraction, min, max = 0.047929601 0.0014029128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.748202e-08, Final residual = 1.5946256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3674921e-09, Final residual = 5.0114023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5356.06 s ClockTime = 5441 s fluxAdjustedLocalCo Co mean: 0.11630651 max: 0.59994009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056478013 -> dtInletScale=1062.3603 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1062.3603 -> dtScale=1.0000999 deltaT = 0.37567482 Time = 1196.49 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 = 0.069108929 0 0.63815652 water fraction, min, max = 0.04793002 0.0014029365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910851 0 0.6381527 water fraction, min, max = 0.047930438 0.0014029602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108929 0 0.63815652 water fraction, min, max = 0.047930019 0.0014029365 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108511 0 0.6381527 water fraction, min, max = 0.047930437 0.0014029602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110419e-06, Final residual = 2.6893768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241812e-09, Final residual = 7.9902007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108929 0 0.63815652 water fraction, min, max = 0.047930019 0.0014029365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108511 0 0.6381527 water fraction, min, max = 0.047930438 0.0014029602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108929 0 0.63815652 water fraction, min, max = 0.047930019 0.0014029365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108511 0 0.6381527 water fraction, min, max = 0.047930438 0.0014029602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7549634e-08, Final residual = 1.6548273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230218e-09, Final residual = 5.183134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5356.81 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.11630249 max: 0.5999171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056478013 -> dtInletScale=1062.3603 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=1062.3603 -> dtScale=1.0001382 deltaT = 0.37571612 Time = 1196.86 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 = 0.069108092 0 0.63814888 water fraction, min, max = 0.047930856 0.0014029839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107674 0 0.63814507 water fraction, min, max = 0.047931274 0.0014030076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108092 0 0.63814888 water fraction, min, max = 0.047930855 0.0014029839 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107675 0 0.63814507 water fraction, min, max = 0.047931273 0.0014030076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108224e-06, Final residual = 2.6899626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1704258e-09, Final residual = 8.8413887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108092 0 0.63814889 water fraction, min, max = 0.047930856 0.0014029839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107674 0 0.63814507 water fraction, min, max = 0.047931274 0.0014030076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108092 0 0.63814889 water fraction, min, max = 0.047930856 0.0014029839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107674 0 0.63814507 water fraction, min, max = 0.047931274 0.0014030076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7474379e-08, Final residual = 1.5128064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3529572e-09, Final residual = 5.143841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.6 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.11631125 max: 0.59996006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056484222 -> dtInletScale=1062.2435 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=1062.2435 -> dtScale=1.0000666 deltaT = 0.37571612 Time = 1197.24 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 = 0.069107256 0 0.63814125 water fraction, min, max = 0.047931692 0.0014030313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069106838 0 0.63813744 water fraction, min, max = 0.04793211 0.001403055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107256 0 0.63814125 water fraction, min, max = 0.047931692 0.0014030313 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069106838 0 0.63813744 water fraction, min, max = 0.047932109 0.001403055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102378e-06, Final residual = 2.6873702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1462884e-09, Final residual = 7.6092907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107256 0 0.63814126 water fraction, min, max = 0.047931692 0.0014030313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069106838 0 0.63813744 water fraction, min, max = 0.04793211 0.001403055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107256 0 0.63814126 water fraction, min, max = 0.047931692 0.0014030313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069106838 0 0.63813744 water fraction, min, max = 0.04793211 0.001403055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7547702e-08, Final residual = 1.5511844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939829e-09, Final residual = 5.9604381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5358.48 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.11630723 max: 0.59993708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056484222 -> dtInletScale=1062.2435 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1062.2435 -> dtScale=1.0001049 deltaT = 0.37571612 Time = 1197.61 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 = 0.06910642 0 0.63813363 water fraction, min, max = 0.047932528 0.0014030787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069106002 0 0.63812981 water fraction, min, max = 0.047932946 0.0014031024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910642 0 0.63813363 water fraction, min, max = 0.047932528 0.0014030787 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069106003 0 0.63812981 water fraction, min, max = 0.047932945 0.0014031024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098952e-06, Final residual = 2.6843055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128708e-09, Final residual = 7.937754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910642 0 0.63813363 water fraction, min, max = 0.047932528 0.0014030787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069106002 0 0.63812981 water fraction, min, max = 0.047932946 0.0014031024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910642 0 0.63813363 water fraction, min, max = 0.047932528 0.0014030787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069106002 0 0.63812981 water fraction, min, max = 0.047932946 0.0014031024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7423952e-08, Final residual = 1.6125824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3592191e-09, Final residual = 5.0165558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5359.33 s ClockTime = 5444 s fluxAdjustedLocalCo Co mean: 0.11630322 max: 0.59991411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056484222 -> dtInletScale=1062.2435 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=1062.2435 -> dtScale=1.0001432 deltaT = 0.37575744 Time = 1197.99 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 = 0.069105584 0 0.638126 water fraction, min, max = 0.047933364 0.0014031262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105167 0 0.63812219 water fraction, min, max = 0.047933781 0.0014031499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105584 0 0.638126 water fraction, min, max = 0.047933363 0.0014031262 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105167 0 0.63812219 water fraction, min, max = 0.047933781 0.0014031499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095728e-06, Final residual = 2.684935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1720978e-09, Final residual = 7.4082809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105584 0 0.638126 water fraction, min, max = 0.047933364 0.0014031262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105167 0 0.63812219 water fraction, min, max = 0.047933782 0.0014031499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105584 0 0.638126 water fraction, min, max = 0.047933364 0.0014031262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105167 0 0.63812219 water fraction, min, max = 0.047933782 0.0014031499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7447729e-08, Final residual = 1.5374039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3209738e-09, Final residual = 6.07855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.02 s ClockTime = 5445 s fluxAdjustedLocalCo Co mean: 0.11631199 max: 0.59995712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056490435 -> dtInletScale=1062.1267 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1062.1267 -> dtScale=1.0000715 deltaT = 0.37575744 Time = 1198.36 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 = 0.069104749 0 0.63811838 water fraction, min, max = 0.047934199 0.0014031737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069104331 0 0.63811456 water fraction, min, max = 0.047934617 0.0014031974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069104749 0 0.63811838 water fraction, min, max = 0.047934199 0.0014031737 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069104332 0 0.63811456 water fraction, min, max = 0.047934616 0.0014031974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090814e-06, Final residual = 2.6843107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1864811e-09, Final residual = 8.3610523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069104749 0 0.63811838 water fraction, min, max = 0.047934199 0.0014031737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069104331 0 0.63811457 water fraction, min, max = 0.047934617 0.0014031974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069104749 0 0.63811838 water fraction, min, max = 0.047934199 0.0014031737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069104331 0 0.63811457 water fraction, min, max = 0.047934617 0.0014031974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7476133e-08, Final residual = 1.6537439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4112245e-09, Final residual = 5.0794581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.68 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.11630798 max: 0.59993416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056490435 -> dtInletScale=1062.1267 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=1062.1267 -> dtScale=1.0001097 deltaT = 0.37579879 Time = 1198.74 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 = 0.069103914 0 0.63811075 water fraction, min, max = 0.047935035 0.0014032212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103496 0 0.63810694 water fraction, min, max = 0.047935452 0.0014032449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103914 0 0.63811075 water fraction, min, max = 0.047935034 0.0014032212 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103497 0 0.63810694 water fraction, min, max = 0.047935451 0.0014032449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088179e-06, Final residual = 2.6844778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.069914e-09, Final residual = 8.1070865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103914 0 0.63811076 water fraction, min, max = 0.047935034 0.0014032212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103496 0 0.63810694 water fraction, min, max = 0.047935452 0.0014032449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103914 0 0.63811076 water fraction, min, max = 0.047935034 0.0014032212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103496 0 0.63810694 water fraction, min, max = 0.047935452 0.0014032449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7495031e-08, Final residual = 1.6312615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384631e-09, Final residual = 5.1663763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5361.33 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.11631676 max: 0.59997721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005649665 -> dtInletScale=1062.0099 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=1062.0099 -> dtScale=1.000038 deltaT = 0.37579879 Time = 1199.12 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 = 0.069103079 0 0.63810313 water fraction, min, max = 0.04793587 0.0014032687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069102661 0 0.63809933 water fraction, min, max = 0.047936287 0.0014032925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103079 0 0.63810313 water fraction, min, max = 0.047935869 0.0014032687 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069102662 0 0.63809933 water fraction, min, max = 0.047936286 0.0014032925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083662e-06, Final residual = 2.6836221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.205505e-09, Final residual = 7.6809992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103079 0 0.63810314 water fraction, min, max = 0.047935869 0.0014032687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069102661 0 0.63809933 water fraction, min, max = 0.047936287 0.0014032925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103079 0 0.63810314 water fraction, min, max = 0.047935869 0.0014032687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069102661 0 0.63809933 water fraction, min, max = 0.047936287 0.0014032925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7404841e-08, Final residual = 1.6673485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3957503e-09, Final residual = 5.0398706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5361.98 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.11631275 max: 0.59995426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005649665 -> dtInletScale=1062.0099 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=1062.0099 -> dtScale=1.0000762 deltaT = 0.37579879 Time = 1199.49 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 = 0.069102244 0 0.63809552 water fraction, min, max = 0.047936704 0.0014033163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069101827 0 0.63809171 water fraction, min, max = 0.047937121 0.0014033401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069102244 0 0.63809552 water fraction, min, max = 0.047936704 0.0014033163 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069101827 0 0.63809171 water fraction, min, max = 0.047937121 0.0014033401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.20788e-06, Final residual = 2.6809246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1427469e-09, Final residual = 6.9393867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069102244 0 0.63809552 water fraction, min, max = 0.047936704 0.0014033163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069101827 0 0.63809171 water fraction, min, max = 0.047937122 0.0014033401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069102244 0 0.63809552 water fraction, min, max = 0.047936704 0.0014033163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069101827 0 0.63809171 water fraction, min, max = 0.047937122 0.0014033401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7406217e-08, Final residual = 1.7536063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139103e-09, Final residual = 5.0264061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5362.68 s ClockTime = 5448 s fluxAdjustedLocalCo Co mean: 0.11630874 max: 0.59993132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005649665 -> dtInletScale=1062.0099 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1062.0099 -> dtScale=1.0001145 deltaT = 0.37584015 Time = 1199.87 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 = 0.069101409 0 0.6380879 water fraction, min, max = 0.047937539 0.0014033639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100992 0 0.6380841 water fraction, min, max = 0.047937956 0.0014033877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069101409 0 0.6380879 water fraction, min, max = 0.047937538 0.0014033639 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100993 0 0.6380841 water fraction, min, max = 0.047937955 0.0014033877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076052e-06, Final residual = 2.681427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454192e-09, Final residual = 6.6107319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910141 0 0.6380879 water fraction, min, max = 0.047937539 0.0014033639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100993 0 0.6380841 water fraction, min, max = 0.047937956 0.0014033877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910141 0 0.6380879 water fraction, min, max = 0.047937539 0.0014033639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100993 0 0.6380841 water fraction, min, max = 0.047937956 0.0014033877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7381671e-08, Final residual = 1.5227821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3624874e-09, Final residual = 5.5561478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5363.33 s ClockTime = 5448 s fluxAdjustedLocalCo Co mean: 0.11631753 max: 0.59997442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056502869 -> dtInletScale=1061.893 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=1061.893 -> dtScale=1.0000426 deltaT = 0.37584015 Time = 1200.24 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 = 0.069100575 0 0.63808029 water fraction, min, max = 0.047938373 0.0014034115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100158 0 0.63807648 water fraction, min, max = 0.04793879 0.0014034353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100575 0 0.63808029 water fraction, min, max = 0.047938372 0.0014034115 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100159 0 0.63807648 water fraction, min, max = 0.047938789 0.0014034353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2071779e-06, Final residual = 2.6809879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1234264e-09, Final residual = 7.8135389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100575 0 0.63808029 water fraction, min, max = 0.047938373 0.0014034115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100158 0 0.63807649 water fraction, min, max = 0.04793879 0.0014034353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100575 0 0.63808029 water fraction, min, max = 0.047938373 0.0014034115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100158 0 0.63807649 water fraction, min, max = 0.04793879 0.0014034353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7326077e-08, Final residual = 1.6231946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4075851e-09, Final residual = 5.1429273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364.02 s ClockTime = 5449 s fluxAdjustedLocalCo Co mean: 0.11631352 max: 0.59995149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056502869 -> dtInletScale=1061.893 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=1061.893 -> dtScale=1.0000809 deltaT = 0.37584015 Time = 1200.62 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 = 0.069099741 0 0.63807268 water fraction, min, max = 0.047939207 0.0014034592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069099324 0 0.63806888 water fraction, min, max = 0.047939624 0.001403483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069099741 0 0.63807268 water fraction, min, max = 0.047939206 0.0014034592 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069099325 0 0.63806888 water fraction, min, max = 0.047939623 0.001403483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067478e-06, Final residual = 2.6792118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1704369e-09, Final residual = 8.0724686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069099741 0 0.63807268 water fraction, min, max = 0.047939207 0.0014034592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069099325 0 0.63806888 water fraction, min, max = 0.047939624 0.001403483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069099741 0 0.63807268 water fraction, min, max = 0.047939207 0.0014034592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069099325 0 0.63806888 water fraction, min, max = 0.047939624 0.001403483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7368769e-08, Final residual = 1.6432136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489905e-09, Final residual = 4.9916053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364.68 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.11630951 max: 0.59992857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056502869 -> dtInletScale=1061.893 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1061.893 -> dtScale=1.0001191 deltaT = 0.37588154 Time = 1201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098908 0 0.63806507 water fraction, min, max = 0.047940041 0.0014035068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098491 0 0.63806127 water fraction, min, max = 0.047940457 0.0014035307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098908 0 0.63806507 water fraction, min, max = 0.04794004 0.0014035068 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098491 0 0.63806127 water fraction, min, max = 0.047940457 0.0014035307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065295e-06, Final residual = 2.6793851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1763872e-09, Final residual = 7.0215072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098908 0 0.63806507 water fraction, min, max = 0.047940041 0.0014035069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098491 0 0.63806127 water fraction, min, max = 0.047940458 0.0014035307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098908 0 0.63806507 water fraction, min, max = 0.047940041 0.0014035069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098491 0 0.63806127 water fraction, min, max = 0.047940458 0.0014035307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7323369e-08, Final residual = 1.6422046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4069386e-09, Final residual = 5.0944149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5365.36 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.11631831 max: 0.59997172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056509091 -> dtInletScale=1061.7761 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=1061.7761 -> dtScale=1.0000471 deltaT = 0.37588154 Time = 1201.37 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 = 0.069098074 0 0.63805747 water fraction, min, max = 0.047940874 0.0014035546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097657 0 0.63805366 water fraction, min, max = 0.047941291 0.0014035784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098074 0 0.63805747 water fraction, min, max = 0.047940874 0.0014035546 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097658 0 0.63805366 water fraction, min, max = 0.04794129 0.0014035784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060599e-06, Final residual = 2.6788358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1418596e-09, Final residual = 7.7571797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098074 0 0.63805747 water fraction, min, max = 0.047940874 0.0014035546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097658 0 0.63805366 water fraction, min, max = 0.047941291 0.0014035784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098074 0 0.63805747 water fraction, min, max = 0.047940874 0.0014035546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097658 0 0.63805366 water fraction, min, max = 0.047941291 0.0014035784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7347417e-08, Final residual = 1.5211318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3950846e-09, Final residual = 5.2972512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5366.03 s ClockTime = 5451 s fluxAdjustedLocalCo Co mean: 0.1163143 max: 0.59994881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056509091 -> dtInletScale=1061.7761 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1061.7761 -> dtScale=1.0000853 deltaT = 0.37588154 Time = 1201.75 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 = 0.069097241 0 0.63804986 water fraction, min, max = 0.047941707 0.0014036023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069096824 0 0.63804606 water fraction, min, max = 0.047942124 0.0014036262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097241 0 0.63804986 water fraction, min, max = 0.047941707 0.0014036023 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069096825 0 0.63804606 water fraction, min, max = 0.047942123 0.0014036262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055814e-06, Final residual = 2.678675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0429067e-09, Final residual = 7.4880399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097241 0 0.63804986 water fraction, min, max = 0.047941707 0.0014036023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069096825 0 0.63804606 water fraction, min, max = 0.047942124 0.0014036262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097241 0 0.63804986 water fraction, min, max = 0.047941707 0.0014036023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069096825 0 0.63804606 water fraction, min, max = 0.047942124 0.0014036262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7291302e-08, Final residual = 1.5718425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3632697e-09, Final residual = 5.2093121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5366.74 s ClockTime = 5452 s fluxAdjustedLocalCo Co mean: 0.1163103 max: 0.59992591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056509091 -> dtInletScale=1061.7761 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=1061.7761 -> dtScale=1.0001235 deltaT = 0.37592295 Time = 1202.12 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 = 0.069096408 0 0.63804226 water fraction, min, max = 0.04794254 0.0014036501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095991 0 0.63803846 water fraction, min, max = 0.047942956 0.0014036739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069096408 0 0.63804226 water fraction, min, max = 0.04794254 0.0014036501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095992 0 0.63803846 water fraction, min, max = 0.047942956 0.0014036739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053604e-06, Final residual = 2.6776029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1837084e-09, Final residual = 7.5600082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069096408 0 0.63804226 water fraction, min, max = 0.04794254 0.0014036501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095992 0 0.63803846 water fraction, min, max = 0.047942957 0.001403674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069096408 0 0.63804226 water fraction, min, max = 0.04794254 0.0014036501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095992 0 0.63803846 water fraction, min, max = 0.047942957 0.001403674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.72929e-08, Final residual = 1.6369969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3829912e-09, Final residual = 5.4191668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5367.44 s ClockTime = 5452 s fluxAdjustedLocalCo Co mean: 0.11631911 max: 0.59996911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056515316 -> dtInletScale=1061.6591 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=1061.6591 -> dtScale=1.0000515 deltaT = 0.37592295 Time = 1202.5 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 = 0.069095575 0 0.63803466 water fraction, min, max = 0.047943373 0.0014036978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095159 0 0.63803086 water fraction, min, max = 0.047943789 0.0014037217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095575 0 0.63803466 water fraction, min, max = 0.047943372 0.0014036978 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095159 0 0.63803086 water fraction, min, max = 0.047943789 0.0014037217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047907e-06, Final residual = 2.6760285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1432829e-09, Final residual = 6.4381776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095575 0 0.63803466 water fraction, min, max = 0.047943373 0.0014036979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095159 0 0.63803086 water fraction, min, max = 0.047943789 0.0014037218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095575 0 0.63803466 water fraction, min, max = 0.047943373 0.0014036979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095159 0 0.63803086 water fraction, min, max = 0.047943789 0.0014037218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.722589e-08, Final residual = 1.6324547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3775471e-09, Final residual = 4.9954617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5368.13 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.11631511 max: 0.59994622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056515316 -> dtInletScale=1061.6591 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1061.6591 -> dtScale=1.0000896 deltaT = 0.37592295 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 = 0.069094743 0 0.63802707 water fraction, min, max = 0.047944206 0.0014037457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069094326 0 0.63802327 water fraction, min, max = 0.047944621 0.0014037696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069094743 0 0.63802707 water fraction, min, max = 0.047944205 0.0014037457 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069094327 0 0.63802327 water fraction, min, max = 0.047944621 0.0014037696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2043037e-06, Final residual = 2.6746563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1575272e-09, Final residual = 8.2728568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069094743 0 0.63802707 water fraction, min, max = 0.047944205 0.0014037457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069094327 0 0.63802327 water fraction, min, max = 0.047944622 0.0014037696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069094743 0 0.63802707 water fraction, min, max = 0.047944205 0.0014037457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069094327 0 0.63802327 water fraction, min, max = 0.047944622 0.0014037696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7274938e-08, Final residual = 1.6079504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.385283e-09, Final residual = 5.0773096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5368.84 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.1163111 max: 0.59992334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056515316 -> dtInletScale=1061.6591 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1061.6591 -> dtScale=1.0001278 deltaT = 0.37596438 Time = 1203.25 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 = 0.06909391 0 0.63801947 water fraction, min, max = 0.047945038 0.0014037935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093494 0 0.63801567 water fraction, min, max = 0.047945454 0.0014038174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06909391 0 0.63801947 water fraction, min, max = 0.047945037 0.0014037935 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093495 0 0.63801567 water fraction, min, max = 0.047945453 0.0014038174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041378e-06, Final residual = 2.6741523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2235562e-09, Final residual = 6.9545363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093911 0 0.63801947 water fraction, min, max = 0.047945038 0.0014037935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093495 0 0.63801567 water fraction, min, max = 0.047945454 0.0014038174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093911 0 0.63801947 water fraction, min, max = 0.047945038 0.0014037935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093495 0 0.63801567 water fraction, min, max = 0.047945454 0.0014038174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.726046e-08, Final residual = 1.5314527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3875811e-09, Final residual = 5.7711654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5369.54 s ClockTime = 5455 s fluxAdjustedLocalCo Co mean: 0.11631992 max: 0.59996659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056521545 -> dtInletScale=1061.5421 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=1061.5421 -> dtScale=1.0000557 deltaT = 0.37596438 Time = 1203.63 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 = 0.069093078 0 0.63801188 water fraction, min, max = 0.04794587 0.0014038414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069092663 0 0.63800808 water fraction, min, max = 0.047946285 0.0014038653 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093078 0 0.63801188 water fraction, min, max = 0.047945869 0.0014038414 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069092663 0 0.63800808 water fraction, min, max = 0.047946285 0.0014038653 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035839e-06, Final residual = 2.6736359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1648219e-09, Final residual = 7.3157332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093079 0 0.63801188 water fraction, min, max = 0.04794587 0.0014038414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069092663 0 0.63800808 water fraction, min, max = 0.047946286 0.0014038653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093079 0 0.63801188 water fraction, min, max = 0.04794587 0.0014038414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069092663 0 0.63800808 water fraction, min, max = 0.047946286 0.0014038653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7263576e-08, Final residual = 1.6605145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257918e-09, Final residual = 5.1768056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5370.23 s ClockTime = 5455 s fluxAdjustedLocalCo Co mean: 0.11631593 max: 0.59994372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056521545 -> dtInletScale=1061.5421 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=1061.5421 -> dtScale=1.0000938 deltaT = 0.37596438 Time = 1204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069092247 0 0.63800429 water fraction, min, max = 0.047946701 0.0014038893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091831 0 0.63800049 water fraction, min, max = 0.047947117 0.0014039132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069092247 0 0.63800429 water fraction, min, max = 0.047946701 0.0014038893 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091831 0 0.63800049 water fraction, min, max = 0.047947116 0.0014039132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032203e-06, Final residual = 2.6753819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0906463e-09, Final residual = 8.3286165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069092247 0 0.63800429 water fraction, min, max = 0.047946701 0.0014038893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091831 0 0.63800049 water fraction, min, max = 0.047947117 0.0014039132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069092247 0 0.63800429 water fraction, min, max = 0.047946701 0.0014038893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091831 0 0.63800049 water fraction, min, max = 0.047947117 0.0014039132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7166149e-08, Final residual = 1.6946109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.434971e-09, Final residual = 5.2763209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5371.03 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.11631193 max: 0.59992086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056521545 -> dtInletScale=1061.5421 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=1061.5421 -> dtScale=1.0001319 deltaT = 0.37600584 Time = 1204.38 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 = 0.069091415 0 0.6379967 water fraction, min, max = 0.047947533 0.0014039372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091 0 0.63799291 water fraction, min, max = 0.047947948 0.0014039612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091415 0 0.6379967 water fraction, min, max = 0.047947532 0.0014039372 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091 0 0.63799291 water fraction, min, max = 0.047947948 0.0014039612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.202997e-06, Final residual = 2.6712122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2282201e-09, Final residual = 7.6983659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091415 0 0.6379967 water fraction, min, max = 0.047947533 0.0014039372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091 0 0.63799291 water fraction, min, max = 0.047947949 0.0014039612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091415 0 0.6379967 water fraction, min, max = 0.047947533 0.0014039372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091 0 0.63799291 water fraction, min, max = 0.047947949 0.0014039612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7145855e-08, Final residual = 1.6011078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3509732e-09, Final residual = 5.1749818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5371.77 s ClockTime = 5457 s fluxAdjustedLocalCo Co mean: 0.11632076 max: 0.59996416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056527778 -> dtInletScale=1061.4251 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=1061.4251 -> dtScale=1.0000597 deltaT = 0.37600584 Time = 1204.76 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 = 0.069090584 0 0.63798912 water fraction, min, max = 0.047948364 0.0014039852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069090168 0 0.63798532 water fraction, min, max = 0.047948779 0.0014040091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069090584 0 0.63798912 water fraction, min, max = 0.047948364 0.0014039852 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069090169 0 0.63798532 water fraction, min, max = 0.047948779 0.0014040091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024495e-06, Final residual = 2.6718329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918054e-09, Final residual = 6.1936983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069090584 0 0.63798912 water fraction, min, max = 0.047948364 0.0014039852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069090169 0 0.63798532 water fraction, min, max = 0.04794878 0.0014040091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069090584 0 0.63798912 water fraction, min, max = 0.047948364 0.0014039852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069090169 0 0.63798532 water fraction, min, max = 0.04794878 0.0014040091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7203466e-08, Final residual = 1.5080988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3123115e-09, Final residual = 5.4637156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5372.44 s ClockTime = 5457 s fluxAdjustedLocalCo Co mean: 0.11631676 max: 0.59994131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056527778 -> dtInletScale=1061.4251 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=1061.4251 -> dtScale=1.0000978 deltaT = 0.37600584 Time = 1205.13 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 = 0.069089753 0 0.63798153 water fraction, min, max = 0.047949195 0.0014040331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089338 0 0.63797774 water fraction, min, max = 0.04794961 0.0014040571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089753 0 0.63798153 water fraction, min, max = 0.047949195 0.0014040331 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089338 0 0.63797774 water fraction, min, max = 0.04794961 0.0014040571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020441e-06, Final residual = 2.672622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1375707e-09, Final residual = 7.0656027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089753 0 0.63798153 water fraction, min, max = 0.047949195 0.0014040331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089338 0 0.63797774 water fraction, min, max = 0.047949611 0.0014040571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089753 0 0.63798153 water fraction, min, max = 0.047949195 0.0014040331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089338 0 0.63797774 water fraction, min, max = 0.047949611 0.0014040571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7076061e-08, Final residual = 1.5769525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.414478e-09, Final residual = 5.2139958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5373.27 s ClockTime = 5458 s fluxAdjustedLocalCo Co mean: 0.11631277 max: 0.59991848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056527778 -> dtInletScale=1061.4251 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1061.4251 -> dtScale=1.0001359 deltaT = 0.37604732 Time = 1205.51 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 = 0.069088922 0 0.63797395 water fraction, min, max = 0.047950026 0.0014040811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069088507 0 0.63797016 water fraction, min, max = 0.047950441 0.0014041051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069088922 0 0.63797395 water fraction, min, max = 0.047950025 0.0014040811 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069088508 0 0.63797016 water fraction, min, max = 0.04795044 0.0014041051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019937e-06, Final residual = 2.6718996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517943e-09, Final residual = 7.5538317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069088922 0 0.63797395 water fraction, min, max = 0.047950026 0.0014040811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069088507 0 0.63797016 water fraction, min, max = 0.047950441 0.0014041052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069088922 0 0.63797395 water fraction, min, max = 0.047950026 0.0014040811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069088507 0 0.63797016 water fraction, min, max = 0.047950441 0.0014041052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7210712e-08, Final residual = 1.5756815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4093459e-09, Final residual = 5.2746924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5374.15 s ClockTime = 5459 s fluxAdjustedLocalCo Co mean: 0.1163216 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056534013 -> dtInletScale=1061.308 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1061.308 -> dtScale=1.0000636 deltaT = 0.37604732 Time = 1205.88 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 = 0.069088092 0 0.63796637 water fraction, min, max = 0.047950856 0.0014041292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069087677 0 0.63796258 water fraction, min, max = 0.047951271 0.0014041532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069088092 0 0.63796637 water fraction, min, max = 0.047950856 0.0014041292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069087677 0 0.63796258 water fraction, min, max = 0.047951271 0.0014041532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013535e-06, Final residual = 2.6703131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282998e-09, Final residual = 8.7341001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069088092 0 0.63796637 water fraction, min, max = 0.047950856 0.0014041292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069087677 0 0.63796258 water fraction, min, max = 0.047951272 0.0014041532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069088092 0 0.63796637 water fraction, min, max = 0.047950856 0.0014041292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069087677 0 0.63796258 water fraction, min, max = 0.047951272 0.0014041532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7145619e-08, Final residual = 1.6218874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.40379e-09, Final residual = 5.0952592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375 s ClockTime = 5460 s fluxAdjustedLocalCo Co mean: 0.11631761 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056534013 -> dtInletScale=1061.308 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=1061.308 -> dtScale=1.0001017 deltaT = 0.37604732 Time = 1206.26 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 = 0.069087262 0 0.6379588 water fraction, min, max = 0.047951687 0.0014041772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086847 0 0.63795501 water fraction, min, max = 0.047952101 0.0014042013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069087262 0 0.6379588 water fraction, min, max = 0.047951686 0.0014041772 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086847 0 0.63795501 water fraction, min, max = 0.047952101 0.0014042013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008567e-06, Final residual = 2.6693905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784283e-09, Final residual = 7.9481516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069087262 0 0.6379588 water fraction, min, max = 0.047951686 0.0014041772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086847 0 0.63795501 water fraction, min, max = 0.047952102 0.0014042013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069087262 0 0.6379588 water fraction, min, max = 0.047951686 0.0014041772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086847 0 0.63795501 water fraction, min, max = 0.047952102 0.0014042013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7069124e-08, Final residual = 1.7315892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3699253e-09, Final residual = 4.9413176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375.88 s ClockTime = 5461 s fluxAdjustedLocalCo Co mean: 0.11631362 max: 0.59991617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056534013 -> dtInletScale=1061.308 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=1061.308 -> dtScale=1.0001397 deltaT = 0.37608882 Time = 1206.64 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 = 0.069086432 0 0.63795122 water fraction, min, max = 0.047952517 0.0014042253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086017 0 0.63794743 water fraction, min, max = 0.047952931 0.0014042494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086432 0 0.63795122 water fraction, min, max = 0.047952516 0.0014042253 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086017 0 0.63794743 water fraction, min, max = 0.047952931 0.0014042494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006419e-06, Final residual = 2.6681712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1625175e-09, Final residual = 7.0493584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086432 0 0.63795122 water fraction, min, max = 0.047952516 0.0014042253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086017 0 0.63794744 water fraction, min, max = 0.047952932 0.0014042494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086432 0 0.63795122 water fraction, min, max = 0.047952516 0.0014042253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086017 0 0.63794744 water fraction, min, max = 0.047952932 0.0014042494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7141664e-08, Final residual = 1.6510489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4195894e-09, Final residual = 5.1053124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5376.75 s ClockTime = 5462 s fluxAdjustedLocalCo Co mean: 0.11632247 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056540253 -> dtInletScale=1061.1909 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=1061.1909 -> dtScale=1.0000674 deltaT = 0.37608882 Time = 1207.01 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 = 0.069085602 0 0.63794365 water fraction, min, max = 0.047953346 0.0014042734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069085187 0 0.63793986 water fraction, min, max = 0.047953761 0.0014042975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069085602 0 0.63794365 water fraction, min, max = 0.047953346 0.0014042734 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069085188 0 0.63793986 water fraction, min, max = 0.04795376 0.0014042975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001499e-06, Final residual = 2.6675724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.136948e-09, Final residual = 7.251048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069085602 0 0.63794365 water fraction, min, max = 0.047953346 0.0014042734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069085187 0 0.63793986 water fraction, min, max = 0.047953761 0.0014042975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069085602 0 0.63794365 water fraction, min, max = 0.047953346 0.0014042734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069085187 0 0.63793986 water fraction, min, max = 0.047953761 0.0014042975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.704872e-08, Final residual = 1.6254113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3482871e-09, Final residual = 5.0894916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5377.57 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.11631848 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056540253 -> dtInletScale=1061.1909 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1061.1909 -> dtScale=1.0001054 deltaT = 0.37608882 Time = 1207.39 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 = 0.069084772 0 0.63793608 water fraction, min, max = 0.047954176 0.0014043216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069084358 0 0.63793229 water fraction, min, max = 0.04795459 0.0014043456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069084772 0 0.63793608 water fraction, min, max = 0.047954175 0.0014043216 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069084358 0 0.63793229 water fraction, min, max = 0.04795459 0.0014043456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997541e-06, Final residual = 2.6672366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.136828e-09, Final residual = 6.6432719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069084773 0 0.63793608 water fraction, min, max = 0.047954176 0.0014043216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069084358 0 0.6379323 water fraction, min, max = 0.047954591 0.0014043457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069084773 0 0.63793608 water fraction, min, max = 0.047954176 0.0014043216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069084358 0 0.6379323 water fraction, min, max = 0.04795459 0.0014043457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7037708e-08, Final residual = 1.7409706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4475142e-09, Final residual = 5.1052632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5378.41 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.11631449 max: 0.59991397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056540253 -> dtInletScale=1061.1909 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=1061.1909 -> dtScale=1.0001434 deltaT = 0.37613034 Time = 1207.76 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 = 0.069083943 0 0.63792851 water fraction, min, max = 0.047955005 0.0014043697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083529 0 0.63792473 water fraction, min, max = 0.047955419 0.0014043938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083943 0 0.63792851 water fraction, min, max = 0.047955004 0.0014043697 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083529 0 0.63792473 water fraction, min, max = 0.047955419 0.0014043938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995394e-06, Final residual = 2.6681221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1067644e-09, Final residual = 8.2327858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083943 0 0.63792851 water fraction, min, max = 0.047955005 0.0014043697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083529 0 0.63792473 water fraction, min, max = 0.04795542 0.0014043938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083943 0 0.63792851 water fraction, min, max = 0.047955005 0.0014043697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083529 0 0.63792473 water fraction, min, max = 0.04795542 0.0014043938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7012135e-08, Final residual = 1.513989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2784399e-09, Final residual = 4.8709184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5379.21 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.11632335 max: 0.59995741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056546495 -> dtInletScale=1061.0737 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=1061.0737 -> dtScale=1.000071 deltaT = 0.37613034 Time = 1208.14 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 = 0.069083114 0 0.63792095 water fraction, min, max = 0.047955834 0.0014044179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690827 0 0.63791716 water fraction, min, max = 0.047956248 0.001404442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083114 0 0.63792095 water fraction, min, max = 0.047955833 0.0014044179 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690827 0 0.63791716 water fraction, min, max = 0.047956248 0.001404442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990007e-06, Final residual = 2.6658658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1862336e-09, Final residual = 6.3613587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083114 0 0.63792095 water fraction, min, max = 0.047955834 0.0014044179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690827 0 0.63791716 water fraction, min, max = 0.047956249 0.001404442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083114 0 0.63792095 water fraction, min, max = 0.047955834 0.0014044179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690827 0 0.63791716 water fraction, min, max = 0.047956249 0.001404442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6993464e-08, Final residual = 1.5505335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111722e-09, Final residual = 5.6726303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5380.05 s ClockTime = 5465 s fluxAdjustedLocalCo Co mean: 0.11631936 max: 0.59993462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056546495 -> dtInletScale=1061.0737 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=1061.0737 -> dtScale=1.000109 deltaT = 0.37613034 Time = 1208.52 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 = 0.069082285 0 0.63791338 water fraction, min, max = 0.047956663 0.0014044662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081871 0 0.6379096 water fraction, min, max = 0.047957077 0.0014044903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069082285 0 0.63791338 water fraction, min, max = 0.047956662 0.0014044662 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081872 0 0.6379096 water fraction, min, max = 0.047957076 0.0014044903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985078e-06, Final residual = 2.6639807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992466e-09, Final residual = 7.5474962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069082286 0 0.63791338 water fraction, min, max = 0.047956663 0.0014044662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081871 0 0.6379096 water fraction, min, max = 0.047957077 0.0014044903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069082286 0 0.63791338 water fraction, min, max = 0.047956663 0.0014044662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081871 0 0.6379096 water fraction, min, max = 0.047957077 0.0014044903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6985292e-08, Final residual = 1.5554864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3224461e-09, Final residual = 5.030563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5380.86 s ClockTime = 5466 s fluxAdjustedLocalCo Co mean: 0.11631538 max: 0.59991184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056546495 -> dtInletScale=1061.0737 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=1061.0737 -> dtScale=1.0001469 deltaT = 0.37617189 Time = 1208.89 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 = 0.069081457 0 0.63790582 water fraction, min, max = 0.047957491 0.0014045144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081043 0 0.63790204 water fraction, min, max = 0.047957905 0.0014045385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081457 0 0.63790582 water fraction, min, max = 0.047957491 0.0014045144 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081043 0 0.63790204 water fraction, min, max = 0.047957905 0.0014045385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983381e-06, Final residual = 2.6642655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1790331e-09, Final residual = 6.1393641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081457 0 0.63790582 water fraction, min, max = 0.047957491 0.0014045144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081043 0 0.63790204 water fraction, min, max = 0.047957906 0.0014045385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081457 0 0.63790582 water fraction, min, max = 0.047957491 0.0014045144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081043 0 0.63790204 water fraction, min, max = 0.047957905 0.0014045385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6936487e-08, Final residual = 1.5525026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3709292e-09, Final residual = 5.0544924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5381.57 s ClockTime = 5467 s fluxAdjustedLocalCo Co mean: 0.11632424 max: 0.59995534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056552742 -> dtInletScale=1060.9565 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=1060.9565 -> dtScale=1.0000744 deltaT = 0.37617189 Time = 1209.27 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 = 0.069080629 0 0.63789826 water fraction, min, max = 0.04795832 0.0014045627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069080215 0 0.63789448 water fraction, min, max = 0.047958733 0.0014045868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069080629 0 0.63789826 water fraction, min, max = 0.047958319 0.0014045627 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069080215 0 0.63789448 water fraction, min, max = 0.047958733 0.0014045868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978058e-06, Final residual = 2.6644838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2080066e-09, Final residual = 6.3745529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069080629 0 0.63789827 water fraction, min, max = 0.047958319 0.0014045627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069080215 0 0.63789449 water fraction, min, max = 0.047958734 0.0014045868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069080629 0 0.63789827 water fraction, min, max = 0.047958319 0.0014045627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069080215 0 0.63789449 water fraction, min, max = 0.047958734 0.0014045868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6973508e-08, Final residual = 1.5174907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3600596e-09, Final residual = 5.1658669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.27 s ClockTime = 5467 s fluxAdjustedLocalCo Co mean: 0.11632026 max: 0.59993257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056552742 -> dtInletScale=1060.9565 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=1060.9565 -> dtScale=1.0001124 deltaT = 0.37621346 Time = 1209.64 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 = 0.069079801 0 0.63789071 water fraction, min, max = 0.047959148 0.001404611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069079387 0 0.63788693 water fraction, min, max = 0.047959561 0.0014046351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069079801 0 0.63789071 water fraction, min, max = 0.047959147 0.001404611 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069079387 0 0.63788693 water fraction, min, max = 0.047959561 0.0014046351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975976e-06, Final residual = 2.661383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0887828e-09, Final residual = 6.8593017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069079801 0 0.63789071 water fraction, min, max = 0.047959147 0.001404611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069079387 0 0.63788693 water fraction, min, max = 0.047959562 0.0014046351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069079801 0 0.63789071 water fraction, min, max = 0.047959147 0.001404611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069079387 0 0.63788693 water fraction, min, max = 0.047959562 0.0014046351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.70081e-08, Final residual = 1.5375215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3505677e-09, Final residual = 5.9549016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.96 s ClockTime = 5468 s fluxAdjustedLocalCo Co mean: 0.11632914 max: 0.5999761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005655899 -> dtInletScale=1060.8393 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=1060.8393 -> dtScale=1.0000398 deltaT = 0.37621346 Time = 1210.02 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 = 0.069078973 0 0.63788315 water fraction, min, max = 0.047959975 0.0014046593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078559 0 0.63787938 water fraction, min, max = 0.047960389 0.0014046835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078973 0 0.63788315 water fraction, min, max = 0.047959975 0.0014046593 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907856 0 0.63787938 water fraction, min, max = 0.047960388 0.0014046835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1970281e-06, Final residual = 2.6614487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1270963e-09, Final residual = 7.8334616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078973 0 0.63788315 water fraction, min, max = 0.047959975 0.0014046593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078559 0 0.63787938 water fraction, min, max = 0.047960389 0.0014046835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078973 0 0.63788315 water fraction, min, max = 0.047959975 0.0014046593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078559 0 0.63787938 water fraction, min, max = 0.047960389 0.0014046835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6927319e-08, Final residual = 1.6742548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3849892e-09, Final residual = 5.0193913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5383.65 s ClockTime = 5469 s fluxAdjustedLocalCo Co mean: 0.11632516 max: 0.59995334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005655899 -> dtInletScale=1060.8393 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=1060.8393 -> dtScale=1.0000778 deltaT = 0.37621346 Time = 1210.4 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 = 0.069078145 0 0.6378756 water fraction, min, max = 0.047960803 0.0014047077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077732 0 0.63787182 water fraction, min, max = 0.047961216 0.0014047318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078145 0 0.6378756 water fraction, min, max = 0.047960802 0.0014047077 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077732 0 0.63787182 water fraction, min, max = 0.047961216 0.0014047318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965891e-06, Final residual = 2.6606418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2256811e-09, Final residual = 7.7035681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078145 0 0.6378756 water fraction, min, max = 0.047960803 0.0014047077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077732 0 0.63787183 water fraction, min, max = 0.047961217 0.0014047319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078145 0 0.6378756 water fraction, min, max = 0.047960803 0.0014047077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077732 0 0.63787183 water fraction, min, max = 0.047961217 0.0014047319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6984275e-08, Final residual = 1.479383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115844e-09, Final residual = 5.9079135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.43 s ClockTime = 5470 s fluxAdjustedLocalCo Co mean: 0.11632118 max: 0.5999306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005655899 -> dtInletScale=1060.8393 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1060.8393 -> dtScale=1.0001157 deltaT = 0.37625505 Time = 1210.77 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 = 0.069077318 0 0.63786805 water fraction, min, max = 0.04796163 0.001404756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069076904 0 0.63786428 water fraction, min, max = 0.047962043 0.0014047802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077318 0 0.63786805 water fraction, min, max = 0.04796163 0.001404756 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069076905 0 0.63786428 water fraction, min, max = 0.047962043 0.0014047802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.196462e-06, Final residual = 2.6593781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1304984e-09, Final residual = 7.4830101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077318 0 0.63786805 water fraction, min, max = 0.04796163 0.0014047561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069076905 0 0.63786428 water fraction, min, max = 0.047962044 0.0014047803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077318 0 0.63786805 water fraction, min, max = 0.04796163 0.0014047561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069076905 0 0.63786428 water fraction, min, max = 0.047962044 0.0014047803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6956498e-08, Final residual = 1.6602897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3927962e-09, Final residual = 5.0873551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5385.16 s ClockTime = 5470 s fluxAdjustedLocalCo Co mean: 0.11633006 max: 0.59997418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056565243 -> dtInletScale=1060.722 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=1060.722 -> dtScale=1.000043 deltaT = 0.37625505 Time = 1211.15 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 = 0.069076491 0 0.6378605 water fraction, min, max = 0.047962457 0.0014048045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069076078 0 0.63785673 water fraction, min, max = 0.04796287 0.0014048287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069076491 0 0.6378605 water fraction, min, max = 0.047962457 0.0014048045 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069076078 0 0.63785673 water fraction, min, max = 0.04796287 0.0014048287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959676e-06, Final residual = 2.6610589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1005308e-09, Final residual = 6.7516645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069076491 0 0.6378605 water fraction, min, max = 0.047962457 0.0014048045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069076078 0 0.63785673 water fraction, min, max = 0.047962871 0.0014048287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069076491 0 0.6378605 water fraction, min, max = 0.047962457 0.0014048045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069076078 0 0.63785673 water fraction, min, max = 0.047962871 0.0014048287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6924013e-08, Final residual = 1.5161063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3390672e-09, Final residual = 5.666095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5385.82 s ClockTime = 5471 s fluxAdjustedLocalCo Co mean: 0.11632608 max: 0.59995144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056565243 -> dtInletScale=1060.722 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=1060.722 -> dtScale=1.0000809 deltaT = 0.37625505 Time = 1211.53 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 = 0.069075664 0 0.63785296 water fraction, min, max = 0.047963284 0.0014048529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075251 0 0.63784918 water fraction, min, max = 0.047963697 0.0014048771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075664 0 0.63785296 water fraction, min, max = 0.047963283 0.0014048529 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075251 0 0.63784918 water fraction, min, max = 0.047963697 0.0014048771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954676e-06, Final residual = 2.6593003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1041104e-09, Final residual = 6.8656278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075664 0 0.63785296 water fraction, min, max = 0.047963284 0.0014048529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075251 0 0.63784919 water fraction, min, max = 0.047963697 0.0014048771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075664 0 0.63785296 water fraction, min, max = 0.047963284 0.0014048529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075251 0 0.63784919 water fraction, min, max = 0.047963697 0.0014048771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6883529e-08, Final residual = 1.5759333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3176687e-09, Final residual = 4.8929229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5386.49 s ClockTime = 5472 s fluxAdjustedLocalCo Co mean: 0.11632211 max: 0.59992872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056565243 -> dtInletScale=1060.722 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1060.722 -> dtScale=1.0001188 deltaT = 0.37629666 Time = 1211.9 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 = 0.069074838 0 0.63784541 water fraction, min, max = 0.047964111 0.0014049014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069074424 0 0.63784164 water fraction, min, max = 0.047964523 0.0014049256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069074838 0 0.63784541 water fraction, min, max = 0.04796411 0.0014049014 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069074425 0 0.63784164 water fraction, min, max = 0.047964523 0.0014049256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951261e-06, Final residual = 2.6588197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1558288e-09, Final residual = 7.6473366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069074838 0 0.63784541 water fraction, min, max = 0.04796411 0.0014049014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069074425 0 0.63784164 water fraction, min, max = 0.047964524 0.0014049256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069074838 0 0.63784541 water fraction, min, max = 0.04796411 0.0014049014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069074425 0 0.63784164 water fraction, min, max = 0.047964524 0.0014049256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6849277e-08, Final residual = 1.5619055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.339196e-09, Final residual = 5.3643996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5387.17 s ClockTime = 5472 s fluxAdjustedLocalCo Co mean: 0.116331 max: 0.59997234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056571499 -> dtInletScale=1060.6047 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=1060.6047 -> dtScale=1.0000461 deltaT = 0.37629666 Time = 1212.28 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 = 0.069074011 0 0.63783787 water fraction, min, max = 0.047964937 0.0014049498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073598 0 0.6378341 water fraction, min, max = 0.04796535 0.0014049741 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069074011 0 0.63783787 water fraction, min, max = 0.047964936 0.0014049498 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073599 0 0.6378341 water fraction, min, max = 0.047965349 0.0014049741 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948151e-06, Final residual = 2.657634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0818355e-09, Final residual = 7.447269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069074011 0 0.63783787 water fraction, min, max = 0.047964937 0.0014049499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073598 0 0.6378341 water fraction, min, max = 0.04796535 0.0014049741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069074011 0 0.63783787 water fraction, min, max = 0.047964937 0.0014049499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073599 0 0.6378341 water fraction, min, max = 0.04796535 0.0014049741 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6957543e-08, Final residual = 1.568508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3185396e-09, Final residual = 4.9942235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5387.88 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.11632703 max: 0.59994963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056571499 -> dtInletScale=1060.6047 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=1060.6047 -> dtScale=1.000084 deltaT = 0.37629666 Time = 1212.65 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 = 0.069073185 0 0.63783033 water fraction, min, max = 0.047965763 0.0014049984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069072772 0 0.63782656 water fraction, min, max = 0.047966176 0.0014050226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073185 0 0.63783033 water fraction, min, max = 0.047965762 0.0014049984 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069072773 0 0.63782656 water fraction, min, max = 0.047966175 0.0014050226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.194423e-06, Final residual = 2.6574784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454497e-09, Final residual = 8.3750221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073185 0 0.63783033 water fraction, min, max = 0.047965763 0.0014049984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069072773 0 0.63782657 water fraction, min, max = 0.047966176 0.0014050226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073185 0 0.63783033 water fraction, min, max = 0.047965763 0.0014049984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069072773 0 0.63782657 water fraction, min, max = 0.047966176 0.0014050226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6835194e-08, Final residual = 1.5774848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3276197e-09, Final residual = 4.9333816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5388.61 s ClockTime = 5474 s fluxAdjustedLocalCo Co mean: 0.11632306 max: 0.59992693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056571499 -> dtInletScale=1060.6047 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1060.6047 -> dtScale=1.0001218 deltaT = 0.37633829 Time = 1213.03 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 = 0.069072359 0 0.6378228 water fraction, min, max = 0.047966589 0.0014050469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071947 0 0.63781903 water fraction, min, max = 0.047967001 0.0014050712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069072359 0 0.6378228 water fraction, min, max = 0.047966588 0.0014050469 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071947 0 0.63781903 water fraction, min, max = 0.047967001 0.0014050712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941224e-06, Final residual = 2.6586465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1435646e-09, Final residual = 7.1932629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907236 0 0.6378228 water fraction, min, max = 0.047966589 0.0014050469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071947 0 0.63781903 water fraction, min, max = 0.047967002 0.0014050712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907236 0 0.6378228 water fraction, min, max = 0.047966589 0.0014050469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071947 0 0.63781903 water fraction, min, max = 0.047967002 0.0014050712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.683282e-08, Final residual = 1.4939141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2949098e-09, Final residual = 5.2976577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5389.33 s ClockTime = 5475 s fluxAdjustedLocalCo Co mean: 0.11633196 max: 0.5999706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056577758 -> dtInletScale=1060.4874 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=1060.4874 -> dtScale=1.000049 deltaT = 0.37633829 Time = 1213.41 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 = 0.069071534 0 0.63781526 water fraction, min, max = 0.047967414 0.0014050955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071121 0 0.63781149 water fraction, min, max = 0.047967827 0.0014051197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071534 0 0.63781526 water fraction, min, max = 0.047967414 0.0014050955 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071122 0 0.6378115 water fraction, min, max = 0.047967826 0.0014051197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.193628e-06, Final residual = 2.6545492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149845e-09, Final residual = 9.0166453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071534 0 0.63781526 water fraction, min, max = 0.047967414 0.0014050955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071121 0 0.6378115 water fraction, min, max = 0.047967827 0.0014051198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071534 0 0.63781526 water fraction, min, max = 0.047967414 0.0014050955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071121 0 0.6378115 water fraction, min, max = 0.047967827 0.0014051198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6827627e-08, Final residual = 1.7195223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3881878e-09, Final residual = 5.0208482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5390.08 s ClockTime = 5475 s fluxAdjustedLocalCo Co mean: 0.11632799 max: 0.59994791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056577758 -> dtInletScale=1060.4874 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=1060.4874 -> dtScale=1.0000868 deltaT = 0.37633829 Time = 1213.78 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 = 0.069070709 0 0.63780773 water fraction, min, max = 0.04796824 0.0014051441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069070296 0 0.63780396 water fraction, min, max = 0.047968652 0.0014051684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069070709 0 0.63780773 water fraction, min, max = 0.047968239 0.0014051441 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069070296 0 0.63780396 water fraction, min, max = 0.047968651 0.0014051684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932681e-06, Final residual = 2.6559541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1508484e-09, Final residual = 7.9441296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069070709 0 0.63780773 water fraction, min, max = 0.047968239 0.0014051441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069070296 0 0.63780397 water fraction, min, max = 0.047968652 0.0014051684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069070709 0 0.63780773 water fraction, min, max = 0.047968239 0.0014051441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069070296 0 0.63780397 water fraction, min, max = 0.047968652 0.0014051684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6816721e-08, Final residual = 1.5188016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652948e-09, Final residual = 5.2021662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5390.83 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.11632402 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056577758 -> dtInletScale=1060.4874 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=1060.4874 -> dtScale=1.0001246 deltaT = 0.37637995 Time = 1214.16 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 = 0.069069884 0 0.6378002 water fraction, min, max = 0.047969065 0.0014051927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069069471 0 0.63779643 water fraction, min, max = 0.047969477 0.001405217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069069884 0 0.6378002 water fraction, min, max = 0.047969064 0.0014051927 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069069472 0 0.63779643 water fraction, min, max = 0.047969476 0.001405217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929547e-06, Final residual = 2.6534558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1800146e-09, Final residual = 7.3683272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069069884 0 0.6378002 water fraction, min, max = 0.047969065 0.0014051927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069069471 0 0.63779644 water fraction, min, max = 0.047969477 0.001405217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069069884 0 0.6378002 water fraction, min, max = 0.047969065 0.0014051927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069069471 0 0.63779644 water fraction, min, max = 0.047969477 0.001405217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6785143e-08, Final residual = 1.6723746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4266367e-09, Final residual = 5.1233046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5391.54 s ClockTime = 5477 s fluxAdjustedLocalCo Co mean: 0.11633293 max: 0.59996895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056584021 -> dtInletScale=1060.37 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=1060.37 -> dtScale=1.0000518 deltaT = 0.37637995 Time = 1214.54 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 = 0.069069059 0 0.63779267 water fraction, min, max = 0.04796989 0.0014052413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069068646 0 0.63778891 water fraction, min, max = 0.047970302 0.0014052656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069069059 0 0.63779267 water fraction, min, max = 0.047969889 0.0014052413 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069068647 0 0.63778891 water fraction, min, max = 0.047970301 0.0014052656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924895e-06, Final residual = 2.6546353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1827328e-09, Final residual = 8.0097828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069069059 0 0.63779267 water fraction, min, max = 0.047969889 0.0014052413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069068647 0 0.63778891 water fraction, min, max = 0.047970302 0.0014052657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069069059 0 0.63779267 water fraction, min, max = 0.047969889 0.0014052413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069068647 0 0.63778891 water fraction, min, max = 0.047970302 0.0014052657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6805687e-08, Final residual = 1.4967442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3413952e-09, Final residual = 5.3105592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5392.23 s ClockTime = 5478 s fluxAdjustedLocalCo Co mean: 0.11632896 max: 0.59994627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056584021 -> dtInletScale=1060.37 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1060.37 -> dtScale=1.0000896 deltaT = 0.37637995 Time = 1214.91 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 = 0.069068234 0 0.63778515 water fraction, min, max = 0.047970714 0.00140529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067822 0 0.63778138 water fraction, min, max = 0.047971126 0.0014053143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069068234 0 0.63778515 water fraction, min, max = 0.047970713 0.00140529 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067822 0 0.63778138 water fraction, min, max = 0.047971126 0.0014053143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920063e-06, Final residual = 2.6540263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1308344e-09, Final residual = 6.5937739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069068234 0 0.63778515 water fraction, min, max = 0.047970714 0.00140529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067822 0 0.63778138 water fraction, min, max = 0.047971126 0.0014053144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069068234 0 0.63778515 water fraction, min, max = 0.047970714 0.00140529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067822 0 0.63778138 water fraction, min, max = 0.047971126 0.0014053144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6728594e-08, Final residual = 1.5971717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270906e-09, Final residual = 4.8886428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5392.93 s ClockTime = 5478 s fluxAdjustedLocalCo Co mean: 0.116325 max: 0.5999236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056584021 -> dtInletScale=1060.37 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1060.37 -> dtScale=1.0001273 deltaT = 0.37642163 Time = 1215.29 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 = 0.06906741 0 0.63777762 water fraction, min, max = 0.047971538 0.0014053387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066998 0 0.63777386 water fraction, min, max = 0.04797195 0.001405363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06906741 0 0.63777762 water fraction, min, max = 0.047971538 0.0014053387 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066998 0 0.63777386 water fraction, min, max = 0.04797195 0.001405363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919314e-06, Final residual = 2.6518889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.107381e-09, Final residual = 7.1925075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06906741 0 0.63777762 water fraction, min, max = 0.047971538 0.0014053387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066998 0 0.63777386 water fraction, min, max = 0.047971951 0.0014053631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06906741 0 0.63777762 water fraction, min, max = 0.047971538 0.0014053387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066998 0 0.63777386 water fraction, min, max = 0.047971951 0.0014053631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6766258e-08, Final residual = 1.4997989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3343626e-09, Final residual = 5.7104596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.61 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.11633392 max: 0.59996738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056590287 -> dtInletScale=1060.2526 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=1060.2526 -> dtScale=1.0000544 deltaT = 0.37642163 Time = 1215.67 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 = 0.069066586 0 0.6377701 water fraction, min, max = 0.047972363 0.0014053874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066174 0 0.63776634 water fraction, min, max = 0.047972774 0.0014054118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066586 0 0.6377701 water fraction, min, max = 0.047972362 0.0014053874 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066174 0 0.63776634 water fraction, min, max = 0.047972774 0.0014054118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913374e-06, Final residual = 2.6517357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1661651e-09, Final residual = 7.0800365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066586 0 0.6377701 water fraction, min, max = 0.047972362 0.0014053874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066174 0 0.63776634 water fraction, min, max = 0.047972775 0.0014054118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066586 0 0.6377701 water fraction, min, max = 0.047972362 0.0014053874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066174 0 0.63776634 water fraction, min, max = 0.047972775 0.0014054118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6740667e-08, Final residual = 1.5909944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3973596e-09, Final residual = 5.0786092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5394.31 s ClockTime = 5480 s fluxAdjustedLocalCo Co mean: 0.11632995 max: 0.59994473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056590287 -> dtInletScale=1060.2526 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=1060.2526 -> dtScale=1.0000921 deltaT = 0.37642163 Time = 1216.04 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 = 0.069065762 0 0.63776258 water fraction, min, max = 0.047973186 0.0014054362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06906535 0 0.63775882 water fraction, min, max = 0.047973598 0.0014054605 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069065762 0 0.63776258 water fraction, min, max = 0.047973186 0.0014054362 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06906535 0 0.63775882 water fraction, min, max = 0.047973597 0.0014054605 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909438e-06, Final residual = 2.6504864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1243887e-09, Final residual = 6.9425177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069065762 0 0.63776258 water fraction, min, max = 0.047973186 0.0014054362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06906535 0 0.63775882 water fraction, min, max = 0.047973598 0.0014054606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069065762 0 0.63776258 water fraction, min, max = 0.047973186 0.0014054362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06906535 0 0.63775882 water fraction, min, max = 0.047973598 0.0014054606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6652225e-08, Final residual = 1.5576471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3790675e-09, Final residual = 5.8386524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5394.99 s ClockTime = 5480 s fluxAdjustedLocalCo Co mean: 0.11632599 max: 0.59992208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056590287 -> dtInletScale=1060.2526 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=1060.2526 -> dtScale=1.0001299 deltaT = 0.37646334 Time = 1216.42 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 = 0.069064938 0 0.63775507 water fraction, min, max = 0.04797401 0.001405485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069064526 0 0.63775131 water fraction, min, max = 0.047974421 0.0014055093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069064938 0 0.63775507 water fraction, min, max = 0.047974009 0.001405485 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069064527 0 0.63775131 water fraction, min, max = 0.047974421 0.0014055093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907503e-06, Final residual = 2.6500601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655906e-09, Final residual = 7.7323425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069064938 0 0.63775507 water fraction, min, max = 0.04797401 0.001405485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069064527 0 0.63775131 water fraction, min, max = 0.047974422 0.0014055094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069064938 0 0.63775507 water fraction, min, max = 0.04797401 0.001405485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069064527 0 0.63775131 water fraction, min, max = 0.047974422 0.0014055094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6733468e-08, Final residual = 1.5050247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3292136e-09, Final residual = 5.0987304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5395.7 s ClockTime = 5481 s fluxAdjustedLocalCo Co mean: 0.11633492 max: 0.5999659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056596557 -> dtInletScale=1060.1352 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=1060.1352 -> dtScale=1.0000568 deltaT = 0.37646334 Time = 1216.79 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 = 0.069064115 0 0.63774755 water fraction, min, max = 0.047974833 0.0014055338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063703 0 0.63774379 water fraction, min, max = 0.047975245 0.0014055582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069064115 0 0.63774755 water fraction, min, max = 0.047974833 0.0014055338 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063704 0 0.63774379 water fraction, min, max = 0.047975244 0.0014055582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902256e-06, Final residual = 2.648274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1153787e-09, Final residual = 6.9895575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069064115 0 0.63774755 water fraction, min, max = 0.047974833 0.0014055338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063703 0 0.6377438 water fraction, min, max = 0.047975245 0.0014055582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069064115 0 0.63774755 water fraction, min, max = 0.047974833 0.0014055338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063703 0 0.6377438 water fraction, min, max = 0.047975245 0.0014055582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6732557e-08, Final residual = 1.4852371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3181958e-09, Final residual = 5.4188205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.43 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.11633096 max: 0.59994327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056596557 -> dtInletScale=1060.1352 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=1060.1352 -> dtScale=1.0000946 deltaT = 0.37646334 Time = 1217.17 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 = 0.069063292 0 0.63774004 water fraction, min, max = 0.047975657 0.0014055826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06906288 0 0.63773628 water fraction, min, max = 0.047976068 0.001405607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063292 0 0.63774004 water fraction, min, max = 0.047975656 0.0014055826 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062881 0 0.63773628 water fraction, min, max = 0.047976067 0.001405607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897953e-06, Final residual = 2.648696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1435018e-09, Final residual = 5.9079632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063292 0 0.63774004 water fraction, min, max = 0.047975656 0.0014055826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06906288 0 0.63773628 water fraction, min, max = 0.047976068 0.001405607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063292 0 0.63774004 water fraction, min, max = 0.047975656 0.0014055826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06906288 0 0.63773628 water fraction, min, max = 0.047976068 0.001405607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607864e-08, Final residual = 1.6347407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3803258e-09, Final residual = 5.2350248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.18 s ClockTime = 5483 s fluxAdjustedLocalCo Co mean: 0.116327 max: 0.59992064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056596557 -> dtInletScale=1060.1352 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1060.1352 -> dtScale=1.0001323 deltaT = 0.37650506 Time = 1217.55 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 = 0.069062469 0 0.63773253 water fraction, min, max = 0.047976479 0.0014056314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062057 0 0.63772877 water fraction, min, max = 0.04797689 0.0014056559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062469 0 0.63773253 water fraction, min, max = 0.047976479 0.0014056314 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062058 0 0.63772877 water fraction, min, max = 0.04797689 0.0014056559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895813e-06, Final residual = 2.6494006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1030946e-09, Final residual = 7.3723508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062469 0 0.63773253 water fraction, min, max = 0.047976479 0.0014056315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062058 0 0.63772877 water fraction, min, max = 0.047976891 0.0014056559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062469 0 0.63773253 water fraction, min, max = 0.047976479 0.0014056315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062058 0 0.63772877 water fraction, min, max = 0.047976891 0.0014056559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.665728e-08, Final residual = 1.5091627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327758e-09, Final residual = 5.3112069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.92 s ClockTime = 5483 s fluxAdjustedLocalCo Co mean: 0.11633594 max: 0.59996451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005660283 -> dtInletScale=1060.0177 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=1060.0177 -> dtScale=1.0000591 deltaT = 0.37650506 Time = 1217.92 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 = 0.069061646 0 0.63772502 water fraction, min, max = 0.047977302 0.0014056803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069061235 0 0.63772127 water fraction, min, max = 0.047977713 0.0014057048 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069061646 0 0.63772502 water fraction, min, max = 0.047977301 0.0014056803 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069061235 0 0.63772127 water fraction, min, max = 0.047977713 0.0014057048 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890593e-06, Final residual = 2.6473215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1042856e-09, Final residual = 8.2376884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069061646 0 0.63772502 water fraction, min, max = 0.047977302 0.0014056803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069061235 0 0.63772127 water fraction, min, max = 0.047977713 0.0014057048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069061646 0 0.63772502 water fraction, min, max = 0.047977302 0.0014056803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069061235 0 0.63772127 water fraction, min, max = 0.047977713 0.0014057048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6615025e-08, Final residual = 1.5525806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3537193e-09, Final residual = 5.1978354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5398.62 s ClockTime = 5484 s fluxAdjustedLocalCo Co mean: 0.11633199 max: 0.5999419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005660283 -> dtInletScale=1060.0177 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=1060.0177 -> dtScale=1.0000968 deltaT = 0.37650506 Time = 1218.3 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 = 0.069060824 0 0.63771751 water fraction, min, max = 0.047978124 0.0014057292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060413 0 0.63771376 water fraction, min, max = 0.047978535 0.0014057537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060824 0 0.63771752 water fraction, min, max = 0.047978124 0.0014057292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060413 0 0.63771376 water fraction, min, max = 0.047978535 0.0014057537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886704e-06, Final residual = 2.6471765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1273304e-09, Final residual = 7.9169508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060824 0 0.63771752 water fraction, min, max = 0.047978124 0.0014057293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060413 0 0.63771376 water fraction, min, max = 0.047978536 0.0014057537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060824 0 0.63771752 water fraction, min, max = 0.047978124 0.0014057293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060413 0 0.63771376 water fraction, min, max = 0.047978536 0.0014057537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6599213e-08, Final residual = 1.5848583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3406489e-09, Final residual = 5.4737161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.28 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.11632803 max: 0.5999193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005660283 -> dtInletScale=1060.0177 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=1060.0177 -> dtScale=1.0001345 deltaT = 0.37654681 Time = 1218.68 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 = 0.069060002 0 0.63771001 water fraction, min, max = 0.047978947 0.0014057782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059591 0 0.63770626 water fraction, min, max = 0.047979357 0.0014058026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060002 0 0.63771001 water fraction, min, max = 0.047978946 0.0014057782 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059591 0 0.63770626 water fraction, min, max = 0.047979357 0.0014058026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883219e-06, Final residual = 2.6470984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0606572e-09, Final residual = 7.2773349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060002 0 0.63771001 water fraction, min, max = 0.047978946 0.0014057782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059591 0 0.63770626 water fraction, min, max = 0.047979358 0.0014058027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060002 0 0.63771001 water fraction, min, max = 0.047978946 0.0014057782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059591 0 0.63770626 water fraction, min, max = 0.047979358 0.0014058027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.656961e-08, Final residual = 1.5413766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3209539e-09, Final residual = 4.9927225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.93 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.11633698 max: 0.59996322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056609106 -> dtInletScale=1059.9001 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=1059.9001 -> dtScale=1.0000613 deltaT = 0.37654681 Time = 1219.05 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 = 0.06905918 0 0.63770251 water fraction, min, max = 0.047979768 0.0014058271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069058769 0 0.63769876 water fraction, min, max = 0.047980179 0.0014058516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06905918 0 0.63770251 water fraction, min, max = 0.047979768 0.0014058271 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069058769 0 0.63769876 water fraction, min, max = 0.047980179 0.0014058516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879365e-06, Final residual = 2.6470996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1309358e-09, Final residual = 7.490767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06905918 0 0.63770251 water fraction, min, max = 0.047979768 0.0014058272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069058769 0 0.63769876 water fraction, min, max = 0.047980179 0.0014058516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06905918 0 0.63770251 water fraction, min, max = 0.047979768 0.0014058272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069058769 0 0.63769876 water fraction, min, max = 0.047980179 0.0014058516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607075e-08, Final residual = 1.520747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4054541e-09, Final residual = 5.5083172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5400.6 s ClockTime = 5486 s fluxAdjustedLocalCo Co mean: 0.11633303 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056609106 -> dtInletScale=1059.9001 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1059.9001 -> dtScale=1.000099 deltaT = 0.37654681 Time = 1219.43 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 = 0.069058358 0 0.63769501 water fraction, min, max = 0.04798059 0.0014058761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057947 0 0.63769126 water fraction, min, max = 0.047981001 0.0014059006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069058358 0 0.63769501 water fraction, min, max = 0.047980589 0.0014058761 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057948 0 0.63769126 water fraction, min, max = 0.047981 0.0014059006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875311e-06, Final residual = 2.6448318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0956368e-09, Final residual = 6.8341459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069058358 0 0.63769501 water fraction, min, max = 0.04798059 0.0014058761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057948 0 0.63769126 water fraction, min, max = 0.047981001 0.0014059006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069058358 0 0.63769501 water fraction, min, max = 0.04798059 0.0014058761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057948 0 0.63769126 water fraction, min, max = 0.047981001 0.0014059006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6506465e-08, Final residual = 1.5521911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582478e-09, Final residual = 5.231834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5401.3 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.11632908 max: 0.59991803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056609106 -> dtInletScale=1059.9001 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=1059.9001 -> dtScale=1.0001366 deltaT = 0.37658859 Time = 1219.81 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 = 0.069057537 0 0.63768751 water fraction, min, max = 0.047981412 0.0014059251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057126 0 0.63768377 water fraction, min, max = 0.047981822 0.0014059496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057537 0 0.63768751 water fraction, min, max = 0.047981411 0.0014059251 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057127 0 0.63768377 water fraction, min, max = 0.047981821 0.0014059496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872994e-06, Final residual = 2.6430635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1253486e-09, Final residual = 8.4933188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057537 0 0.63768751 water fraction, min, max = 0.047981411 0.0014059252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057126 0 0.63768377 water fraction, min, max = 0.047981822 0.0014059497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057537 0 0.63768751 water fraction, min, max = 0.047981411 0.0014059252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057126 0 0.63768377 water fraction, min, max = 0.047981822 0.0014059497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6575147e-08, Final residual = 1.6555142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3454273e-09, Final residual = 4.9553578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5401.97 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.11633803 max: 0.59996201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056615387 -> dtInletScale=1059.7826 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=1059.7826 -> dtScale=1.0000633 deltaT = 0.37658859 Time = 1220.18 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 = 0.069056716 0 0.63768002 water fraction, min, max = 0.047982233 0.0014059742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069056305 0 0.63767627 water fraction, min, max = 0.047982643 0.0014059987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069056716 0 0.63768002 water fraction, min, max = 0.047982232 0.0014059742 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069056305 0 0.63767627 water fraction, min, max = 0.047982642 0.0014059987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867654e-06, Final residual = 2.6443172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0667474e-09, Final residual = 8.3168312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069056716 0 0.63768002 water fraction, min, max = 0.047982233 0.0014059742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069056305 0 0.63767627 water fraction, min, max = 0.047982643 0.0014059987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069056716 0 0.63768002 water fraction, min, max = 0.047982233 0.0014059742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069056305 0 0.63767627 water fraction, min, max = 0.047982643 0.0014059987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6586695e-08, Final residual = 1.547488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3151545e-09, Final residual = 4.9228137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5402.63 s ClockTime = 5488 s fluxAdjustedLocalCo Co mean: 0.11633408 max: 0.59993943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056615387 -> dtInletScale=1059.7826 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=1059.7826 -> dtScale=1.000101 deltaT = 0.37658859 Time = 1220.56 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 = 0.069055895 0 0.63767253 water fraction, min, max = 0.047983054 0.0014060232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055484 0 0.63766878 water fraction, min, max = 0.047983464 0.0014060478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055895 0 0.63767253 water fraction, min, max = 0.047983053 0.0014060232 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055485 0 0.63766878 water fraction, min, max = 0.047983463 0.0014060478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863568e-06, Final residual = 2.6416347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1227374e-09, Final residual = 7.5267343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055895 0 0.63767253 water fraction, min, max = 0.047983053 0.0014060233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055484 0 0.63766878 water fraction, min, max = 0.047983464 0.0014060478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055895 0 0.63767253 water fraction, min, max = 0.047983053 0.0014060233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055484 0 0.63766878 water fraction, min, max = 0.047983464 0.0014060478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6565574e-08, Final residual = 1.4702423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3069038e-09, Final residual = 5.4223344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5403.36 s ClockTime = 5489 s fluxAdjustedLocalCo Co mean: 0.11633014 max: 0.59991687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056615387 -> dtInletScale=1059.7826 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1059.7826 -> dtScale=1.0001386 deltaT = 0.37663038 Time = 1220.94 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 = 0.069055074 0 0.63766504 water fraction, min, max = 0.047983874 0.0014060723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054664 0 0.63766129 water fraction, min, max = 0.047984284 0.0014060969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055074 0 0.63766504 water fraction, min, max = 0.047983874 0.0014060723 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054664 0 0.63766129 water fraction, min, max = 0.047984284 0.0014060969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861226e-06, Final residual = 2.6410742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0742242e-09, Final residual = 8.1877753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055074 0 0.63766504 water fraction, min, max = 0.047983874 0.0014060723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054664 0 0.63766129 water fraction, min, max = 0.047984285 0.0014060969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055074 0 0.63766504 water fraction, min, max = 0.047983874 0.0014060723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054664 0 0.63766129 water fraction, min, max = 0.047984285 0.0014060969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6561121e-08, Final residual = 1.7221634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4488914e-09, Final residual = 5.1801458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404.03 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.1163391 max: 0.59996089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005662167 -> dtInletScale=1059.665 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=1059.665 -> dtScale=1.0000652 deltaT = 0.37663038 Time = 1221.31 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 = 0.069054253 0 0.63765755 water fraction, min, max = 0.047984695 0.0014061215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053843 0 0.6376538 water fraction, min, max = 0.047985105 0.001406146 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054253 0 0.63765755 water fraction, min, max = 0.047984694 0.0014061215 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053844 0 0.6376538 water fraction, min, max = 0.047985104 0.001406146 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856674e-06, Final residual = 2.6411026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109936e-09, Final residual = 7.4075589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054254 0 0.63765755 water fraction, min, max = 0.047984695 0.0014061215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053844 0 0.6376538 water fraction, min, max = 0.047985105 0.001406146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054254 0 0.63765755 water fraction, min, max = 0.047984695 0.0014061215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053844 0 0.6376538 water fraction, min, max = 0.047985105 0.001406146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6495658e-08, Final residual = 1.4701008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354193e-09, Final residual = 5.6675672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404.73 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.11633515 max: 0.59993833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005662167 -> dtInletScale=1059.665 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1059.665 -> dtScale=1.0001028 deltaT = 0.37663038 Time = 1221.69 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 = 0.069053433 0 0.63765006 water fraction, min, max = 0.047985515 0.0014061706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053023 0 0.63764632 water fraction, min, max = 0.047985925 0.0014061952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053433 0 0.63765006 water fraction, min, max = 0.047985514 0.0014061706 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053024 0 0.63764632 water fraction, min, max = 0.047985924 0.0014061952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852305e-06, Final residual = 2.639569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154397e-09, Final residual = 7.4246584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053433 0 0.63765006 water fraction, min, max = 0.047985515 0.0014061706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053023 0 0.63764632 water fraction, min, max = 0.047985925 0.0014061952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053433 0 0.63765006 water fraction, min, max = 0.047985515 0.0014061706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053023 0 0.63764632 water fraction, min, max = 0.047985925 0.0014061952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6512079e-08, Final residual = 1.5421067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3668116e-09, Final residual = 5.1002228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5405.43 s ClockTime = 5491 s fluxAdjustedLocalCo Co mean: 0.11633121 max: 0.59991578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005662167 -> dtInletScale=1059.665 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=1059.665 -> dtScale=1.0001404 deltaT = 0.3766722 Time = 1222.07 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 = 0.069052613 0 0.63764258 water fraction, min, max = 0.047986335 0.0014062198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069052203 0 0.63763884 water fraction, min, max = 0.047986745 0.0014062443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069052613 0 0.63764258 water fraction, min, max = 0.047986334 0.0014062198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069052204 0 0.63763884 water fraction, min, max = 0.047986744 0.0014062443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850659e-06, Final residual = 2.639234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0930821e-09, Final residual = 8.9718057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069052613 0 0.63764258 water fraction, min, max = 0.047986335 0.0014062198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069052204 0 0.63763884 water fraction, min, max = 0.047986745 0.0014062444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069052613 0 0.63764258 water fraction, min, max = 0.047986335 0.0014062198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069052204 0 0.63763884 water fraction, min, max = 0.047986745 0.0014062444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6598849e-08, Final residual = 1.4932548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131857e-09, Final residual = 5.5927283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5406.11 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.11634019 max: 0.59995985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056627957 -> dtInletScale=1059.5473 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=1059.5473 -> dtScale=1.0000669 deltaT = 0.3766722 Time = 1222.44 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 = 0.069051794 0 0.6376351 water fraction, min, max = 0.047987155 0.001406269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069051384 0 0.63763135 water fraction, min, max = 0.047987564 0.0014062936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069051794 0 0.6376351 water fraction, min, max = 0.047987154 0.001406269 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069051384 0 0.63763135 water fraction, min, max = 0.047987564 0.0014062936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845381e-06, Final residual = 2.6385626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1476945e-09, Final residual = 8.1577645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069051794 0 0.6376351 water fraction, min, max = 0.047987155 0.001406269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069051384 0 0.63763136 water fraction, min, max = 0.047987565 0.0014062936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069051794 0 0.6376351 water fraction, min, max = 0.047987155 0.001406269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069051384 0 0.63763136 water fraction, min, max = 0.047987565 0.0014062936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6455724e-08, Final residual = 1.6582189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4159676e-09, Final residual = 5.1224358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5406.8 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.11633624 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056627957 -> dtInletScale=1059.5473 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1059.5473 -> dtScale=1.0001045 deltaT = 0.3766722 Time = 1222.82 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 = 0.069050974 0 0.63762762 water fraction, min, max = 0.047987974 0.0014063182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050564 0 0.63762388 water fraction, min, max = 0.047988383 0.0014063428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050974 0 0.63762762 water fraction, min, max = 0.047987973 0.0014063182 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050565 0 0.63762388 water fraction, min, max = 0.047988383 0.0014063428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841462e-06, Final residual = 2.6374943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505376e-09, Final residual = 7.231373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050974 0 0.63762762 water fraction, min, max = 0.047987974 0.0014063182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050565 0 0.63762388 water fraction, min, max = 0.047988384 0.0014063428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050974 0 0.63762762 water fraction, min, max = 0.047987974 0.0014063182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050565 0 0.63762388 water fraction, min, max = 0.047988384 0.0014063428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6451006e-08, Final residual = 1.6257928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.37808e-09, Final residual = 5.0055878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5407.48 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.1163323 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056627957 -> dtInletScale=1059.5473 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=1059.5473 -> dtScale=1.000142 deltaT = 0.37671405 Time = 1223.2 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 = 0.069050155 0 0.63762014 water fraction, min, max = 0.047988793 0.0014063674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049745 0 0.6376164 water fraction, min, max = 0.047989203 0.0014063921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050155 0 0.63762014 water fraction, min, max = 0.047988793 0.0014063674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049746 0 0.6376164 water fraction, min, max = 0.047989202 0.0014063921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838583e-06, Final residual = 2.6383329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0957823e-09, Final residual = 8.2929006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050155 0 0.63762014 water fraction, min, max = 0.047988793 0.0014063674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049746 0 0.6376164 water fraction, min, max = 0.047989203 0.0014063921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050155 0 0.63762014 water fraction, min, max = 0.047988793 0.0014063674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049746 0 0.6376164 water fraction, min, max = 0.047989203 0.0014063921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500609e-08, Final residual = 1.6118982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.367051e-09, Final residual = 5.5211299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5408.15 s ClockTime = 5494 s fluxAdjustedLocalCo Co mean: 0.11634129 max: 0.59995891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056634248 -> dtInletScale=1059.4296 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=1059.4296 -> dtScale=1.0000685 deltaT = 0.37671405 Time = 1223.57 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 = 0.069049336 0 0.63761266 water fraction, min, max = 0.047989612 0.0014064167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069048926 0 0.63760893 water fraction, min, max = 0.047990022 0.0014064413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049336 0 0.63761266 water fraction, min, max = 0.047989612 0.0014064167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069048927 0 0.63760893 water fraction, min, max = 0.047990021 0.0014064413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834247e-06, Final residual = 2.6379714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0955281e-09, Final residual = 8.5090519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049336 0 0.63761266 water fraction, min, max = 0.047989612 0.0014064167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069048927 0 0.63760893 water fraction, min, max = 0.047990022 0.0014064414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049336 0 0.63761266 water fraction, min, max = 0.047989612 0.0014064167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069048927 0 0.63760893 water fraction, min, max = 0.047990022 0.0014064414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6411542e-08, Final residual = 1.5344731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595856e-09, Final residual = 5.4495909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5408.85 s ClockTime = 5494 s fluxAdjustedLocalCo Co mean: 0.11633735 max: 0.59993639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056634248 -> dtInletScale=1059.4296 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=1059.4296 -> dtScale=1.000106 deltaT = 0.37671405 Time = 1223.95 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 = 0.069048517 0 0.63760519 water fraction, min, max = 0.047990431 0.001406466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069048108 0 0.63760145 water fraction, min, max = 0.04799084 0.0014064906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069048517 0 0.63760519 water fraction, min, max = 0.04799043 0.001406466 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069048108 0 0.63760145 water fraction, min, max = 0.04799084 0.0014064906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829207e-06, Final residual = 2.634757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147409e-09, Final residual = 6.7292641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069048517 0 0.63760519 water fraction, min, max = 0.047990431 0.001406466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069048108 0 0.63760146 water fraction, min, max = 0.04799084 0.0014064907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069048517 0 0.63760519 water fraction, min, max = 0.047990431 0.001406466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069048108 0 0.63760146 water fraction, min, max = 0.04799084 0.0014064907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6384211e-08, Final residual = 1.6180719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530828e-09, Final residual = 4.9507072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5409.53 s ClockTime = 5495 s fluxAdjustedLocalCo Co mean: 0.11633341 max: 0.59991389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056634248 -> dtInletScale=1059.4296 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=1059.4296 -> dtScale=1.0001435 deltaT = 0.37675591 Time = 1224.33 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 = 0.069047699 0 0.63759772 water fraction, min, max = 0.04799125 0.0014065153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047289 0 0.63759398 water fraction, min, max = 0.047991659 0.00140654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047699 0 0.63759772 water fraction, min, max = 0.047991249 0.0014065153 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06904729 0 0.63759398 water fraction, min, max = 0.047991658 0.00140654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.182705e-06, Final residual = 2.6350246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1240186e-09, Final residual = 7.0788204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047699 0 0.63759772 water fraction, min, max = 0.047991249 0.0014065153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06904729 0 0.63759399 water fraction, min, max = 0.047991659 0.00140654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047699 0 0.63759772 water fraction, min, max = 0.047991249 0.0014065153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06904729 0 0.63759399 water fraction, min, max = 0.047991659 0.00140654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6386702e-08, Final residual = 1.5375635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3427311e-09, Final residual = 4.9780824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5410.29 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.1163424 max: 0.59995805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056640542 -> dtInletScale=1059.3119 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=1059.3119 -> dtScale=1.0000699 deltaT = 0.37675591 Time = 1224.7 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 = 0.06904688 0 0.63759025 water fraction, min, max = 0.047992068 0.0014065647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069046471 0 0.63758652 water fraction, min, max = 0.047992477 0.0014065893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06904688 0 0.63759025 water fraction, min, max = 0.047992067 0.0014065647 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069046472 0 0.63758652 water fraction, min, max = 0.047992476 0.0014065893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822342e-06, Final residual = 2.6338276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1096986e-09, Final residual = 7.7635626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06904688 0 0.63759025 water fraction, min, max = 0.047992068 0.0014065647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069046471 0 0.63758652 water fraction, min, max = 0.047992477 0.0014065894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06904688 0 0.63759025 water fraction, min, max = 0.047992068 0.0014065647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069046471 0 0.63758652 water fraction, min, max = 0.047992477 0.0014065894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6396244e-08, Final residual = 1.4941887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3287878e-09, Final residual = 4.9749201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411 s ClockTime = 5497 s fluxAdjustedLocalCo Co mean: 0.11633847 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056640542 -> dtInletScale=1059.3119 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=1059.3119 -> dtScale=1.0001074 deltaT = 0.37675591 Time = 1225.08 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 = 0.069046062 0 0.63758278 water fraction, min, max = 0.047992886 0.001406614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045653 0 0.63757905 water fraction, min, max = 0.047993295 0.0014066387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069046062 0 0.63758278 water fraction, min, max = 0.047992885 0.001406614 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045654 0 0.63757905 water fraction, min, max = 0.047993294 0.0014066387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.181863e-06, Final residual = 2.6343134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1134028e-09, Final residual = 8.3182139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069046062 0 0.63758279 water fraction, min, max = 0.047992886 0.0014066141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045654 0 0.63757905 water fraction, min, max = 0.047993295 0.0014066388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069046062 0 0.63758279 water fraction, min, max = 0.047992886 0.0014066141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045654 0 0.63757905 water fraction, min, max = 0.047993295 0.0014066388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6423345e-08, Final residual = 1.7084658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4018764e-09, Final residual = 5.2471275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411.69 s ClockTime = 5497 s fluxAdjustedLocalCo Co mean: 0.11633454 max: 0.59991307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056640542 -> dtInletScale=1059.3119 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=1059.3119 -> dtScale=1.0001449 deltaT = 0.3767978 Time = 1225.46 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 = 0.069045245 0 0.63757532 water fraction, min, max = 0.047993704 0.0014066635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069044836 0 0.63757159 water fraction, min, max = 0.047994112 0.0014066881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045245 0 0.63757532 water fraction, min, max = 0.047993703 0.0014066635 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069044836 0 0.63757159 water fraction, min, max = 0.047994112 0.0014066881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816143e-06, Final residual = 2.6319877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1087567e-09, Final residual = 7.2090287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045245 0 0.63757532 water fraction, min, max = 0.047993704 0.0014066635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069044836 0 0.63757159 water fraction, min, max = 0.047994113 0.0014066882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045245 0 0.63757532 water fraction, min, max = 0.047993704 0.0014066635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069044836 0 0.63757159 water fraction, min, max = 0.047994113 0.0014066882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6317374e-08, Final residual = 1.6242616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3559504e-09, Final residual = 4.9739892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5412.36 s ClockTime = 5498 s fluxAdjustedLocalCo Co mean: 0.11634354 max: 0.59995729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005664684 -> dtInletScale=1059.1941 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=1059.1941 -> dtScale=1.0000712 deltaT = 0.3767978 Time = 1225.83 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 = 0.069044427 0 0.63756786 water fraction, min, max = 0.047994521 0.0014067129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069044018 0 0.63756413 water fraction, min, max = 0.04799493 0.0014067376 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069044427 0 0.63756786 water fraction, min, max = 0.047994521 0.0014067129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069044019 0 0.63756413 water fraction, min, max = 0.047994929 0.0014067376 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811131e-06, Final residual = 2.6326303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1475971e-09, Final residual = 7.479731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069044427 0 0.63756786 water fraction, min, max = 0.047994521 0.0014067129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069044018 0 0.63756413 water fraction, min, max = 0.04799493 0.0014067376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069044427 0 0.63756786 water fraction, min, max = 0.047994521 0.0014067129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069044018 0 0.63756413 water fraction, min, max = 0.04799493 0.0014067376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6303603e-08, Final residual = 1.4813484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3611183e-09, Final residual = 5.352048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.03 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.1163396 max: 0.59993481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005664684 -> dtInletScale=1059.1941 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=1059.1941 -> dtScale=1.0001087 deltaT = 0.3767978 Time = 1226.21 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 = 0.06904361 0 0.6375604 water fraction, min, max = 0.047995339 0.0014067623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069043201 0 0.63755667 water fraction, min, max = 0.047995747 0.0014067871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06904361 0 0.6375604 water fraction, min, max = 0.047995338 0.0014067623 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069043202 0 0.63755667 water fraction, min, max = 0.047995746 0.0014067871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.18075e-06, Final residual = 2.6314004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0409337e-09, Final residual = 7.5587501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06904361 0 0.6375604 water fraction, min, max = 0.047995338 0.0014067623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069043201 0 0.63755667 water fraction, min, max = 0.047995747 0.0014067871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06904361 0 0.6375604 water fraction, min, max = 0.047995338 0.0014067623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069043201 0 0.63755667 water fraction, min, max = 0.047995747 0.0014067871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6347536e-08, Final residual = 1.4968996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2958281e-09, Final residual = 4.8922037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.7 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.11633567 max: 0.59991234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005664684 -> dtInletScale=1059.1941 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=1059.1941 -> dtScale=1.0001461 deltaT = 0.37683972 Time = 1226.59 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 = 0.069042793 0 0.63755294 water fraction, min, max = 0.047996156 0.0014068118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042384 0 0.63754921 water fraction, min, max = 0.047996564 0.0014068365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042793 0 0.63755294 water fraction, min, max = 0.047996155 0.0014068118 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042385 0 0.63754921 water fraction, min, max = 0.047996563 0.0014068365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805131e-06, Final residual = 2.6323035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1431541e-09, Final residual = 7.2651576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042793 0 0.63755294 water fraction, min, max = 0.047996156 0.0014068118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042384 0 0.63754921 water fraction, min, max = 0.047996564 0.0014068366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042793 0 0.63755294 water fraction, min, max = 0.047996155 0.0014068118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042384 0 0.63754921 water fraction, min, max = 0.047996564 0.0014068366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6272411e-08, Final residual = 1.6183527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444204e-09, Final residual = 5.9020826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5414.4 s ClockTime = 5500 s fluxAdjustedLocalCo Co mean: 0.11634469 max: 0.59995661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056653141 -> dtInletScale=1059.0763 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1059.0763 -> dtScale=1.0000723 deltaT = 0.37683972 Time = 1226.96 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 = 0.069041976 0 0.63754548 water fraction, min, max = 0.047996972 0.0014068613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041567 0 0.63754176 water fraction, min, max = 0.047997381 0.0014068861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041976 0 0.63754548 water fraction, min, max = 0.047996972 0.0014068613 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041568 0 0.63754176 water fraction, min, max = 0.04799738 0.0014068861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800791e-06, Final residual = 2.6311222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.139316e-09, Final residual = 8.6929012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041976 0 0.63754549 water fraction, min, max = 0.047996972 0.0014068613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041568 0 0.63754176 water fraction, min, max = 0.047997381 0.0014068861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041976 0 0.63754549 water fraction, min, max = 0.047996972 0.0014068613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041568 0 0.63754176 water fraction, min, max = 0.047997381 0.0014068861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370077e-08, Final residual = 1.6410813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3984992e-09, Final residual = 5.0832016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.06 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.11634076 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056653141 -> dtInletScale=1059.0763 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1059.0763 -> dtScale=1.0001098 deltaT = 0.37683972 Time = 1227.34 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 = 0.069041159 0 0.63753803 water fraction, min, max = 0.047997789 0.0014069108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040751 0 0.6375343 water fraction, min, max = 0.047998197 0.0014069356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041159 0 0.63753803 water fraction, min, max = 0.047997788 0.0014069108 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040751 0 0.6375343 water fraction, min, max = 0.047998197 0.0014069356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795956e-06, Final residual = 2.6304869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1071098e-09, Final residual = 9.4640196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041159 0 0.63753803 water fraction, min, max = 0.047997789 0.0014069108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040751 0 0.63753431 water fraction, min, max = 0.047998197 0.0014069356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041159 0 0.63753803 water fraction, min, max = 0.047997789 0.0014069108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040751 0 0.63753431 water fraction, min, max = 0.047998197 0.0014069356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6344232e-08, Final residual = 1.7406991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3844023e-09, Final residual = 5.009888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.73 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.11633683 max: 0.59991171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056653141 -> dtInletScale=1059.0763 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=1059.0763 -> dtScale=1.0001472 deltaT = 0.37688165 Time = 1227.72 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 = 0.069040343 0 0.63753058 water fraction, min, max = 0.047998605 0.0014069604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069039935 0 0.63752685 water fraction, min, max = 0.047999013 0.0014069852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040343 0 0.63753058 water fraction, min, max = 0.047998605 0.0014069604 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069039935 0 0.63752685 water fraction, min, max = 0.047999013 0.0014069852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793784e-06, Final residual = 2.6291808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1127711e-09, Final residual = 8.495732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040343 0 0.63753058 water fraction, min, max = 0.047998605 0.0014069604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069039935 0 0.63752686 water fraction, min, max = 0.047999014 0.0014069852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040343 0 0.63753058 water fraction, min, max = 0.047998605 0.0014069604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069039935 0 0.63752686 water fraction, min, max = 0.047999014 0.0014069852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.629165e-08, Final residual = 1.4409982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2323773e-09, Final residual = 5.0715865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5416.38 s ClockTime = 5502 s fluxAdjustedLocalCo Co mean: 0.11634585 max: 0.59995602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056659445 -> dtInletScale=1058.9585 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1058.9585 -> dtScale=1.0000733 deltaT = 0.37688165 Time = 1228.1 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 = 0.069039527 0 0.63752313 water fraction, min, max = 0.047999422 0.00140701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069039119 0 0.63751941 water fraction, min, max = 0.047999829 0.0014070348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069039527 0 0.63752313 water fraction, min, max = 0.047999421 0.00140701 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069039119 0 0.63751941 water fraction, min, max = 0.047999829 0.0014070348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790381e-06, Final residual = 2.6294339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0924676e-09, Final residual = 5.8896424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069039527 0 0.63752313 water fraction, min, max = 0.047999421 0.00140701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069039119 0 0.63751941 water fraction, min, max = 0.04799983 0.0014070348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069039527 0 0.63752313 water fraction, min, max = 0.047999421 0.00140701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069039119 0 0.63751941 water fraction, min, max = 0.04799983 0.0014070348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242007e-08, Final residual = 1.4774579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034287e-09, Final residual = 5.6213314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5417.13 s ClockTime = 5503 s fluxAdjustedLocalCo Co mean: 0.11634193 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056659445 -> dtInletScale=1058.9585 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1058.9585 -> dtScale=1.0001107 deltaT = 0.37692361 Time = 1228.47 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 = 0.069038711 0 0.63751568 water fraction, min, max = 0.048000237 0.0014070596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069038303 0 0.63751196 water fraction, min, max = 0.048000645 0.0014070844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069038711 0 0.63751568 water fraction, min, max = 0.048000237 0.0014070596 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069038303 0 0.63751196 water fraction, min, max = 0.048000645 0.0014070844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786911e-06, Final residual = 2.6283191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.11093e-09, Final residual = 8.1648149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069038711 0 0.63751568 water fraction, min, max = 0.048000237 0.0014070596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069038303 0 0.63751196 water fraction, min, max = 0.048000645 0.0014070844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069038711 0 0.63751568 water fraction, min, max = 0.048000237 0.0014070596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069038303 0 0.63751196 water fraction, min, max = 0.048000645 0.0014070844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6334634e-08, Final residual = 1.5123328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939122e-09, Final residual = 5.1195111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5417.81 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.11635095 max: 0.59997793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056665753 -> dtInletScale=1058.8406 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=1058.8406 -> dtScale=1.0000368 deltaT = 0.37692361 Time = 1228.85 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 = 0.069037895 0 0.63750824 water fraction, min, max = 0.048001053 0.0014071092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069037487 0 0.63750452 water fraction, min, max = 0.048001461 0.001407134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069037895 0 0.63750824 water fraction, min, max = 0.048001052 0.0014071092 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069037488 0 0.63750452 water fraction, min, max = 0.04800146 0.001407134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782002e-06, Final residual = 2.6260876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831646e-09, Final residual = 6.5697838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069037895 0 0.63750824 water fraction, min, max = 0.048001053 0.0014071092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069037488 0 0.63750452 water fraction, min, max = 0.048001461 0.001407134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069037895 0 0.63750824 water fraction, min, max = 0.048001053 0.0014071092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069037488 0 0.63750452 water fraction, min, max = 0.048001461 0.001407134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6205683e-08, Final residual = 1.4623585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3265455e-09, Final residual = 5.2555391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418.47 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.11634703 max: 0.5999555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056665753 -> dtInletScale=1058.8406 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=1058.8406 -> dtScale=1.0000742 deltaT = 0.37692361 Time = 1229.23 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 = 0.06903708 0 0.6375008 water fraction, min, max = 0.048001869 0.0014071589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069036672 0 0.63749707 water fraction, min, max = 0.048002276 0.0014071837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06903708 0 0.6375008 water fraction, min, max = 0.048001868 0.0014071589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069036673 0 0.63749707 water fraction, min, max = 0.048002275 0.0014071837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778806e-06, Final residual = 2.6263752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1186505e-09, Final residual = 7.6303707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06903708 0 0.6375008 water fraction, min, max = 0.048001868 0.0014071589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069036672 0 0.63749708 water fraction, min, max = 0.048002276 0.0014071837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06903708 0 0.6375008 water fraction, min, max = 0.048001868 0.0014071589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069036672 0 0.63749708 water fraction, min, max = 0.048002276 0.0014071837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6250501e-08, Final residual = 1.49869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.295898e-09, Final residual = 4.9096026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5419.14 s ClockTime = 5505 s fluxAdjustedLocalCo Co mean: 0.11634311 max: 0.59993309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056665753 -> dtInletScale=1058.8406 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=1058.8406 -> dtScale=1.0001115 deltaT = 0.37696559 Time = 1229.6 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 = 0.069036265 0 0.63749335 water fraction, min, max = 0.048002684 0.0014072086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035857 0 0.63748963 water fraction, min, max = 0.048003091 0.0014072334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069036265 0 0.63749335 water fraction, min, max = 0.048002683 0.0014072086 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035857 0 0.63748963 water fraction, min, max = 0.04800309 0.0014072334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775331e-06, Final residual = 2.627473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081077e-09, Final residual = 8.5336942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069036265 0 0.63749336 water fraction, min, max = 0.048002684 0.0014072086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035857 0 0.63748964 water fraction, min, max = 0.048003091 0.0014072334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069036265 0 0.63749336 water fraction, min, max = 0.048002684 0.0014072086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035857 0 0.63748964 water fraction, min, max = 0.048003091 0.0014072334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6295322e-08, Final residual = 1.5043713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696627e-09, Final residual = 4.9111113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5419.8 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.11635214 max: 0.59997749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056672064 -> dtInletScale=1058.7227 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=1058.7227 -> dtScale=1.0000375 deltaT = 0.37696559 Time = 1229.98 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 = 0.06903545 0 0.63748592 water fraction, min, max = 0.048003499 0.0014072583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035042 0 0.6374822 water fraction, min, max = 0.048003906 0.0014072831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06903545 0 0.63748592 water fraction, min, max = 0.048003498 0.0014072583 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035043 0 0.6374822 water fraction, min, max = 0.048003905 0.0014072831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770585e-06, Final residual = 2.6247622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081141e-09, Final residual = 6.987909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06903545 0 0.63748592 water fraction, min, max = 0.048003499 0.0014072583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035042 0 0.6374822 water fraction, min, max = 0.048003906 0.0014072831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06903545 0 0.63748592 water fraction, min, max = 0.048003499 0.0014072583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035042 0 0.6374822 water fraction, min, max = 0.048003906 0.0014072831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6109283e-08, Final residual = 1.5971081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358159e-09, Final residual = 4.9671489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5420.47 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.11634823 max: 0.59995508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056672064 -> dtInletScale=1058.7227 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=1058.7227 -> dtScale=1.0000749 deltaT = 0.37696559 Time = 1230.36 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 = 0.069034635 0 0.63747848 water fraction, min, max = 0.048004313 0.001407308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069034228 0 0.63747476 water fraction, min, max = 0.04800472 0.0014073329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069034635 0 0.63747848 water fraction, min, max = 0.048004313 0.001407308 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069034228 0 0.63747476 water fraction, min, max = 0.04800472 0.0014073329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766365e-06, Final residual = 2.6254534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0973032e-09, Final residual = 6.085111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069034635 0 0.63747848 water fraction, min, max = 0.048004313 0.001407308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069034228 0 0.63747476 water fraction, min, max = 0.048004721 0.0014073329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069034635 0 0.63747848 water fraction, min, max = 0.048004313 0.001407308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069034228 0 0.63747476 water fraction, min, max = 0.048004721 0.0014073329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6138749e-08, Final residual = 1.5309969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3303134e-09, Final residual = 5.0820478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5421.18 s ClockTime = 5507 s fluxAdjustedLocalCo Co mean: 0.11634431 max: 0.59993268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056672064 -> dtInletScale=1058.7227 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=1058.7227 -> dtScale=1.0001122 deltaT = 0.37700759 Time = 1230.73 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 = 0.06903382 0 0.63747105 water fraction, min, max = 0.048005128 0.0014073578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069033413 0 0.63746733 water fraction, min, max = 0.048005535 0.0014073826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06903382 0 0.63747105 water fraction, min, max = 0.048005127 0.0014073578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069033414 0 0.63746733 water fraction, min, max = 0.048005534 0.0014073826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764898e-06, Final residual = 2.623446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0659833e-09, Final residual = 7.0262575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069033821 0 0.63747105 water fraction, min, max = 0.048005128 0.0014073578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069033413 0 0.63746733 water fraction, min, max = 0.048005535 0.0014073827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069033821 0 0.63747105 water fraction, min, max = 0.048005128 0.0014073578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069033413 0 0.63746733 water fraction, min, max = 0.048005535 0.0014073827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6139164e-08, Final residual = 1.6111995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300132e-09, Final residual = 4.9794513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5421.86 s ClockTime = 5508 s fluxAdjustedLocalCo Co mean: 0.11635335 max: 0.59997713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056678378 -> dtInletScale=1058.6047 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=1058.6047 -> dtScale=1.0000381 deltaT = 0.37700759 Time = 1231.11 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 = 0.069033006 0 0.63746361 water fraction, min, max = 0.048005942 0.0014074075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069032599 0 0.6374599 water fraction, min, max = 0.048006349 0.0014074324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069033006 0 0.63746361 water fraction, min, max = 0.048005941 0.0014074075 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690326 0 0.6374599 water fraction, min, max = 0.048006348 0.0014074324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759121e-06, Final residual = 2.6233705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938294e-09, Final residual = 7.7931771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069033006 0 0.63746361 water fraction, min, max = 0.048005942 0.0014074076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069032599 0 0.6374599 water fraction, min, max = 0.048006349 0.0014074325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069033006 0 0.63746361 water fraction, min, max = 0.048005942 0.0014074076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069032599 0 0.6374599 water fraction, min, max = 0.048006349 0.0014074325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6187388e-08, Final residual = 1.5404486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812307e-09, Final residual = 4.9928346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.54 s ClockTime = 5508 s fluxAdjustedLocalCo Co mean: 0.11634944 max: 0.59995474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056678378 -> dtInletScale=1058.6047 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=1058.6047 -> dtScale=1.0000754 deltaT = 0.37700759 Time = 1231.49 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 = 0.069032192 0 0.63745618 water fraction, min, max = 0.048006756 0.0014074574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069031785 0 0.63745247 water fraction, min, max = 0.048007163 0.0014074823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069032192 0 0.63745618 water fraction, min, max = 0.048006755 0.0014074574 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069031786 0 0.63745247 water fraction, min, max = 0.048007162 0.0014074823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755922e-06, Final residual = 2.6227032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089009e-09, Final residual = 7.4712322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069032192 0 0.63745618 water fraction, min, max = 0.048006756 0.0014074574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069031785 0 0.63745247 water fraction, min, max = 0.048007163 0.0014074823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069032192 0 0.63745618 water fraction, min, max = 0.048006756 0.0014074574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069031786 0 0.63745247 water fraction, min, max = 0.048007163 0.0014074823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6144192e-08, Final residual = 1.526639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3405195e-09, Final residual = 5.0151525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5423.21 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.11634552 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056678378 -> dtInletScale=1058.6047 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1058.6047 -> dtScale=1.0001127 deltaT = 0.37704961 Time = 1231.86 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 = 0.069031378 0 0.63744875 water fraction, min, max = 0.04800757 0.0014075072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030972 0 0.63744504 water fraction, min, max = 0.048007976 0.0014075321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069031378 0 0.63744875 water fraction, min, max = 0.048007569 0.0014075072 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030972 0 0.63744504 water fraction, min, max = 0.048007976 0.0014075321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754313e-06, Final residual = 2.6244736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1711582e-09, Final residual = 8.0248009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069031379 0 0.63744876 water fraction, min, max = 0.04800757 0.0014075072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030972 0 0.63744504 water fraction, min, max = 0.048007977 0.0014075321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069031379 0 0.63744876 water fraction, min, max = 0.04800757 0.0014075072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030972 0 0.63744504 water fraction, min, max = 0.048007977 0.0014075321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6062621e-08, Final residual = 1.5120683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2811073e-09, Final residual = 5.1213236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5423.91 s ClockTime = 5510 s fluxAdjustedLocalCo Co mean: 0.11635458 max: 0.59997686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056684696 -> dtInletScale=1058.4868 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=1058.4868 -> dtScale=1.0000386 deltaT = 0.37704961 Time = 1232.24 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 = 0.069030565 0 0.63744133 water fraction, min, max = 0.048008383 0.0014075571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030158 0 0.63743762 water fraction, min, max = 0.04800879 0.001407582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030565 0 0.63744133 water fraction, min, max = 0.048008383 0.0014075571 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030159 0 0.63743762 water fraction, min, max = 0.048008789 0.001407582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747985e-06, Final residual = 2.621686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0654e-09, Final residual = 7.8211063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030565 0 0.63744133 water fraction, min, max = 0.048008383 0.0014075571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030158 0 0.63743762 water fraction, min, max = 0.04800879 0.001407582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030565 0 0.63744133 water fraction, min, max = 0.048008383 0.0014075571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030158 0 0.63743762 water fraction, min, max = 0.04800879 0.001407582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6085527e-08, Final residual = 1.4973058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3043467e-09, Final residual = 5.4788147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5424.61 s ClockTime = 5510 s fluxAdjustedLocalCo Co mean: 0.11635066 max: 0.5999545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056684696 -> dtInletScale=1058.4868 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=1058.4868 -> dtScale=1.0000758 deltaT = 0.37704961 Time = 1232.62 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 = 0.069029752 0 0.63743391 water fraction, min, max = 0.048009197 0.0014076069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069029345 0 0.63743019 water fraction, min, max = 0.048009603 0.0014076319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069029752 0 0.63743391 water fraction, min, max = 0.048009196 0.0014076069 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069029346 0 0.63743019 water fraction, min, max = 0.048009602 0.0014076319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744631e-06, Final residual = 2.6208781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706821e-09, Final residual = 7.7100826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069029752 0 0.63743391 water fraction, min, max = 0.048009196 0.0014076069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069029345 0 0.6374302 water fraction, min, max = 0.048009603 0.0014076319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069029752 0 0.63743391 water fraction, min, max = 0.048009196 0.0014076069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069029345 0 0.63743019 water fraction, min, max = 0.048009603 0.0014076319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6051883e-08, Final residual = 1.4790949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3153816e-09, Final residual = 5.5537448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5425.4 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.11634675 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056684696 -> dtInletScale=1058.4868 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=1058.4868 -> dtScale=1.0001131 deltaT = 0.37709166 Time = 1233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069028939 0 0.63742648 water fraction, min, max = 0.04801001 0.0014076568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069028532 0 0.63742277 water fraction, min, max = 0.048010416 0.0014076818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069028939 0 0.63742648 water fraction, min, max = 0.048010009 0.0014076568 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069028533 0 0.63742277 water fraction, min, max = 0.048010415 0.0014076818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742281e-06, Final residual = 2.619646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1135598e-09, Final residual = 6.8812559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069028939 0 0.63742649 water fraction, min, max = 0.048010009 0.0014076569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069028532 0 0.63742277 water fraction, min, max = 0.048010416 0.0014076818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069028939 0 0.63742649 water fraction, min, max = 0.048010009 0.0014076569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069028532 0 0.63742277 water fraction, min, max = 0.048010416 0.0014076818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6059339e-08, Final residual = 1.5859152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3899794e-09, Final residual = 5.0429007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.14 s ClockTime = 5512 s fluxAdjustedLocalCo Co mean: 0.11635582 max: 0.59997668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056691017 -> dtInletScale=1058.3687 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=1058.3687 -> dtScale=1.0000389 deltaT = 0.37709166 Time = 1233.37 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 = 0.069028126 0 0.63741906 water fraction, min, max = 0.048010822 0.0014077068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069027719 0 0.63741536 water fraction, min, max = 0.048011228 0.0014077317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069028126 0 0.63741906 water fraction, min, max = 0.048010822 0.0014077068 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06902772 0 0.63741536 water fraction, min, max = 0.048011228 0.0014077317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737522e-06, Final residual = 2.6162318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.129356e-09, Final residual = 7.0774291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069028126 0 0.63741907 water fraction, min, max = 0.048010822 0.0014077068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06902772 0 0.63741536 water fraction, min, max = 0.048011229 0.0014077318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069028126 0 0.63741907 water fraction, min, max = 0.048010822 0.0014077068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06902772 0 0.63741536 water fraction, min, max = 0.048011229 0.0014077318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.601519e-08, Final residual = 1.4659209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3405133e-09, Final residual = 5.3179781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.82 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.11635191 max: 0.59995433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056691017 -> dtInletScale=1058.3687 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=1058.3687 -> dtScale=1.0000761 deltaT = 0.37709166 Time = 1233.75 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 = 0.069027313 0 0.63741165 water fraction, min, max = 0.048011635 0.0014077567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026907 0 0.63740794 water fraction, min, max = 0.048012041 0.0014077817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069027313 0 0.63741165 water fraction, min, max = 0.048011634 0.0014077567 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026908 0 0.63740794 water fraction, min, max = 0.04801204 0.0014077817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733884e-06, Final residual = 2.6189396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0309721e-09, Final residual = 7.3998941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069027313 0 0.63741165 water fraction, min, max = 0.048011635 0.0014077568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026907 0 0.63740794 water fraction, min, max = 0.048012041 0.0014077817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069027313 0 0.63741165 water fraction, min, max = 0.048011635 0.0014077568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026907 0 0.63740794 water fraction, min, max = 0.048012041 0.0014077817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5966688e-08, Final residual = 1.6021252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.282442e-09, Final residual = 4.7939927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5427.51 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.116348 max: 0.59993199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056691017 -> dtInletScale=1058.3687 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=1058.3687 -> dtScale=1.0001134 deltaT = 0.37713373 Time = 1234.13 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 = 0.069026501 0 0.63740423 water fraction, min, max = 0.048012447 0.0014078067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026095 0 0.63740053 water fraction, min, max = 0.048012853 0.0014078317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026501 0 0.63740423 water fraction, min, max = 0.048012447 0.0014078067 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026095 0 0.63740053 water fraction, min, max = 0.048012853 0.0014078317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729539e-06, Final residual = 2.6180075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0756915e-09, Final residual = 7.465931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026501 0 0.63740423 water fraction, min, max = 0.048012447 0.0014078067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026095 0 0.63740053 water fraction, min, max = 0.048012853 0.0014078317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026501 0 0.63740423 water fraction, min, max = 0.048012447 0.0014078067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026095 0 0.63740053 water fraction, min, max = 0.048012853 0.0014078317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6006137e-08, Final residual = 1.4969173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2861937e-09, Final residual = 4.8831109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.19 s ClockTime = 5514 s fluxAdjustedLocalCo Co mean: 0.11635707 max: 0.59997659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056697343 -> dtInletScale=1058.2507 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=1058.2507 -> dtScale=1.000039 deltaT = 0.37713373 Time = 1234.5 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 = 0.069025689 0 0.63739682 water fraction, min, max = 0.048013259 0.0014078567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069025283 0 0.63739311 water fraction, min, max = 0.048013665 0.0014078817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069025689 0 0.63739682 water fraction, min, max = 0.048013259 0.0014078567 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069025283 0 0.63739311 water fraction, min, max = 0.048013665 0.0014078817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726289e-06, Final residual = 2.6164287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739729e-09, Final residual = 5.3177611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069025689 0 0.63739682 water fraction, min, max = 0.048013259 0.0014078568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069025283 0 0.63739311 water fraction, min, max = 0.048013665 0.0014078818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069025689 0 0.63739682 water fraction, min, max = 0.048013259 0.0014078568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069025283 0 0.63739311 water fraction, min, max = 0.048013665 0.0014078818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5954823e-08, Final residual = 1.4757536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3197944e-09, Final residual = 5.4928708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.92 s ClockTime = 5515 s fluxAdjustedLocalCo Co mean: 0.11635317 max: 0.59995426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056697343 -> dtInletScale=1058.2507 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=1058.2507 -> dtScale=1.0000762 deltaT = 0.37713373 Time = 1234.88 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 = 0.069024877 0 0.63738941 water fraction, min, max = 0.048014071 0.0014079068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024471 0 0.6373857 water fraction, min, max = 0.048014477 0.0014079318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024877 0 0.63738941 water fraction, min, max = 0.048014071 0.0014079068 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024472 0 0.6373857 water fraction, min, max = 0.048014476 0.0014079318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721899e-06, Final residual = 2.6163404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0893377e-09, Final residual = 7.2049617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024877 0 0.63738941 water fraction, min, max = 0.048014071 0.0014079068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024471 0 0.6373857 water fraction, min, max = 0.048014477 0.0014079318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024877 0 0.63738941 water fraction, min, max = 0.048014071 0.0014079068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024471 0 0.6373857 water fraction, min, max = 0.048014477 0.0014079318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5957732e-08, Final residual = 1.4782566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2557879e-09, Final residual = 4.7631047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5429.62 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.11634926 max: 0.59993194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056697343 -> dtInletScale=1058.2507 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=1058.2507 -> dtScale=1.0001134 deltaT = 0.37717583 Time = 1235.26 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 = 0.069024065 0 0.637382 water fraction, min, max = 0.048014883 0.0014079568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06902366 0 0.6373783 water fraction, min, max = 0.048015288 0.0014079819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024065 0 0.637382 water fraction, min, max = 0.048014882 0.0014079568 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06902366 0 0.6373783 water fraction, min, max = 0.048015288 0.0014079819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.171908e-06, Final residual = 2.6148321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1207208e-09, Final residual = 8.3063214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024065 0 0.637382 water fraction, min, max = 0.048014883 0.0014079569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06902366 0 0.6373783 water fraction, min, max = 0.048015289 0.0014079819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024065 0 0.637382 water fraction, min, max = 0.048014883 0.0014079569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06902366 0 0.6373783 water fraction, min, max = 0.048015289 0.0014079819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6076084e-08, Final residual = 1.4912659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3012959e-09, Final residual = 5.0797468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5430.32 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.11635834 max: 0.59997659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056703671 -> dtInletScale=1058.1325 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=1058.1325 -> dtScale=1.000039 deltaT = 0.37717583 Time = 1235.64 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 = 0.069023254 0 0.63737459 water fraction, min, max = 0.048015694 0.0014080069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022848 0 0.63737089 water fraction, min, max = 0.0480161 0.001408032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023254 0 0.63737459 water fraction, min, max = 0.048015694 0.0014080069 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022849 0 0.63737089 water fraction, min, max = 0.048016099 0.001408032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715365e-06, Final residual = 2.6149949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0511218e-09, Final residual = 7.3576057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023254 0 0.6373746 water fraction, min, max = 0.048015694 0.0014080069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022849 0 0.63737089 water fraction, min, max = 0.0480161 0.001408032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023254 0 0.6373746 water fraction, min, max = 0.048015694 0.0014080069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022849 0 0.63737089 water fraction, min, max = 0.0480161 0.001408032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5968246e-08, Final residual = 1.6123737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654639e-09, Final residual = 5.033241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.01 s ClockTime = 5517 s fluxAdjustedLocalCo Co mean: 0.11635444 max: 0.59995428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056703671 -> dtInletScale=1058.1325 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=1058.1325 -> dtScale=1.0000762 deltaT = 0.37717583 Time = 1236.01 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 = 0.069022443 0 0.63736719 water fraction, min, max = 0.048016505 0.001408057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022037 0 0.63736349 water fraction, min, max = 0.048016911 0.0014080821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022443 0 0.63736719 water fraction, min, max = 0.048016505 0.001408057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022038 0 0.63736349 water fraction, min, max = 0.04801691 0.0014080821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711422e-06, Final residual = 2.6136905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.117728e-09, Final residual = 7.1883767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022443 0 0.63736719 water fraction, min, max = 0.048016505 0.0014080571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022038 0 0.63736349 water fraction, min, max = 0.048016911 0.0014080821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022443 0 0.63736719 water fraction, min, max = 0.048016505 0.0014080571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022038 0 0.63736349 water fraction, min, max = 0.048016911 0.0014080821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5870661e-08, Final residual = 1.6530133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3450011e-09, Final residual = 5.0972631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.71 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.11635054 max: 0.59993198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056703671 -> dtInletScale=1058.1325 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=1058.1325 -> dtScale=1.0001134 deltaT = 0.37721795 Time = 1236.39 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 = 0.069021632 0 0.63735979 water fraction, min, max = 0.048017316 0.0014081072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069021227 0 0.63735609 water fraction, min, max = 0.048017721 0.0014081322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069021632 0 0.63735979 water fraction, min, max = 0.048017316 0.0014081072 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069021227 0 0.63735609 water fraction, min, max = 0.048017721 0.0014081322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709788e-06, Final residual = 2.6122089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0711887e-09, Final residual = 7.6188377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069021632 0 0.63735979 water fraction, min, max = 0.048017316 0.0014081072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069021227 0 0.63735609 water fraction, min, max = 0.048017722 0.0014081323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069021632 0 0.63735979 water fraction, min, max = 0.048017316 0.0014081072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069021227 0 0.63735609 water fraction, min, max = 0.048017722 0.0014081323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5945145e-08, Final residual = 1.4526195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098332e-09, Final residual = 5.0766615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5432.41 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.11635963 max: 0.59997667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056710003 -> dtInletScale=1058.0144 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=1058.0144 -> dtScale=1.0000389 deltaT = 0.37721795 Time = 1236.77 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 = 0.069020821 0 0.63735239 water fraction, min, max = 0.048018127 0.0014081573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020416 0 0.63734869 water fraction, min, max = 0.048018532 0.0014081824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020821 0 0.63735239 water fraction, min, max = 0.048018126 0.0014081573 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020416 0 0.63734869 water fraction, min, max = 0.048018531 0.0014081824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704765e-06, Final residual = 2.6123941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0589138e-09, Final residual = 6.4435395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020821 0 0.63735239 water fraction, min, max = 0.048018127 0.0014081574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020416 0 0.63734869 water fraction, min, max = 0.048018532 0.0014081824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020821 0 0.63735239 water fraction, min, max = 0.048018127 0.0014081574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020416 0 0.63734869 water fraction, min, max = 0.048018532 0.0014081824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5924405e-08, Final residual = 1.4874682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2978374e-09, Final residual = 4.9956605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5433.11 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.11635573 max: 0.59995438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056710003 -> dtInletScale=1058.0144 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=1058.0144 -> dtScale=1.000076 deltaT = 0.37721795 Time = 1237.14 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 = 0.069020011 0 0.63734499 water fraction, min, max = 0.048018937 0.0014082075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019606 0 0.63734129 water fraction, min, max = 0.048019342 0.0014082326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020011 0 0.63734499 water fraction, min, max = 0.048018937 0.0014082075 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019606 0 0.63734129 water fraction, min, max = 0.048019342 0.0014082326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700226e-06, Final residual = 2.612633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0862975e-09, Final residual = 6.687679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020011 0 0.63734499 water fraction, min, max = 0.048018937 0.0014082075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019606 0 0.63734129 water fraction, min, max = 0.048019343 0.0014082326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020011 0 0.63734499 water fraction, min, max = 0.048018937 0.0014082075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019606 0 0.63734129 water fraction, min, max = 0.048019343 0.0014082326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5888479e-08, Final residual = 1.5660517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3446538e-09, Final residual = 5.0568139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5433.79 s ClockTime = 5520 s fluxAdjustedLocalCo Co mean: 0.11635183 max: 0.5999321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056710003 -> dtInletScale=1058.0144 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1058.0144 -> dtScale=1.0001132 deltaT = 0.37726009 Time = 1237.52 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 = 0.069019201 0 0.63733759 water fraction, min, max = 0.048019748 0.0014082577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069018796 0 0.6373339 water fraction, min, max = 0.048020152 0.0014082828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019201 0 0.63733759 water fraction, min, max = 0.048019747 0.0014082577 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069018796 0 0.6373339 water fraction, min, max = 0.048020152 0.0014082828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698801e-06, Final residual = 2.6118091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0972178e-09, Final residual = 7.1872134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019201 0 0.63733759 water fraction, min, max = 0.048019747 0.0014082577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069018796 0 0.6373339 water fraction, min, max = 0.048020153 0.0014082829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019201 0 0.63733759 water fraction, min, max = 0.048019747 0.0014082577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069018796 0 0.6373339 water fraction, min, max = 0.048020153 0.0014082829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5853607e-08, Final residual = 1.5815049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669042e-09, Final residual = 5.0175268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.58 s ClockTime = 5521 s fluxAdjustedLocalCo Co mean: 0.11636093 max: 0.59997684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056716339 -> dtInletScale=1057.8962 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=1057.8962 -> dtScale=1.0000386 deltaT = 0.37726009 Time = 1237.9 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 = 0.069018391 0 0.6373302 water fraction, min, max = 0.048020558 0.001408308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017986 0 0.6373265 water fraction, min, max = 0.048020962 0.0014083331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069018391 0 0.6373302 water fraction, min, max = 0.048020557 0.001408308 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017986 0 0.6373265 water fraction, min, max = 0.048020962 0.0014083331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693502e-06, Final residual = 2.6091771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151016e-09, Final residual = 8.3457406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069018391 0 0.6373302 water fraction, min, max = 0.048020557 0.001408308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017986 0 0.6373265 water fraction, min, max = 0.048020963 0.0014083331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069018391 0 0.6373302 water fraction, min, max = 0.048020557 0.001408308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017986 0 0.6373265 water fraction, min, max = 0.048020963 0.0014083331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.59605e-08, Final residual = 1.6128304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111442e-09, Final residual = 4.8831161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5435.34 s ClockTime = 5521 s fluxAdjustedLocalCo Co mean: 0.11635704 max: 0.59995457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056716339 -> dtInletScale=1057.8962 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=1057.8962 -> dtScale=1.0000757 deltaT = 0.37726009 Time = 1238.28 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 = 0.069017581 0 0.63732281 water fraction, min, max = 0.048021367 0.0014083582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017176 0 0.63731911 water fraction, min, max = 0.048021772 0.0014083834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017581 0 0.63732281 water fraction, min, max = 0.048021367 0.0014083582 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017177 0 0.63731911 water fraction, min, max = 0.048021771 0.0014083834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689177e-06, Final residual = 2.6097075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1156628e-09, Final residual = 6.8320773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017581 0 0.63732281 water fraction, min, max = 0.048021367 0.0014083582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017176 0 0.63731911 water fraction, min, max = 0.048021772 0.0014083834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017581 0 0.63732281 water fraction, min, max = 0.048021367 0.0014083582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017176 0 0.63731911 water fraction, min, max = 0.048021772 0.0014083834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5838004e-08, Final residual = 1.4669701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954951e-09, Final residual = 5.963512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.04 s ClockTime = 5522 s fluxAdjustedLocalCo Co mean: 0.11635314 max: 0.5999323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056716339 -> dtInletScale=1057.8962 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1057.8962 -> dtScale=1.0001128 deltaT = 0.37730226 Time = 1238.65 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 = 0.069016771 0 0.63731542 water fraction, min, max = 0.048022177 0.0014084085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069016367 0 0.63731172 water fraction, min, max = 0.048022581 0.0014084337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069016771 0 0.63731542 water fraction, min, max = 0.048022176 0.0014084085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069016367 0 0.63731172 water fraction, min, max = 0.048022581 0.0014084337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686204e-06, Final residual = 2.6084802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554889e-09, Final residual = 5.9914948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069016772 0 0.63731542 water fraction, min, max = 0.048022177 0.0014084085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069016367 0 0.63731173 water fraction, min, max = 0.048022582 0.0014084337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069016772 0 0.63731542 water fraction, min, max = 0.048022177 0.0014084085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069016367 0 0.63731173 water fraction, min, max = 0.048022582 0.0014084337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5801616e-08, Final residual = 1.6376485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4020362e-09, Final residual = 5.4955328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.72 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.11636225 max: 0.5999771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056722678 -> dtInletScale=1057.778 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=1057.778 -> dtScale=1.0000382 deltaT = 0.37730226 Time = 1239.03 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 = 0.069015962 0 0.63730803 water fraction, min, max = 0.048022986 0.0014084588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069015558 0 0.63730434 water fraction, min, max = 0.04802339 0.001408484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069015962 0 0.63730803 water fraction, min, max = 0.048022985 0.0014084588 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069015558 0 0.63730434 water fraction, min, max = 0.04802339 0.001408484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682346e-06, Final residual = 2.6087415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1169537e-09, Final residual = 6.4889481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069015962 0 0.63730803 water fraction, min, max = 0.048022986 0.0014084588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069015558 0 0.63730434 water fraction, min, max = 0.048023391 0.001408484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069015962 0 0.63730803 water fraction, min, max = 0.048022986 0.0014084588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069015558 0 0.63730434 water fraction, min, max = 0.048023391 0.001408484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5746713e-08, Final residual = 1.430724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.277448e-09, Final residual = 4.9364605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5437.41 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.11635836 max: 0.59995485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056722678 -> dtInletScale=1057.778 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1057.778 -> dtScale=1.0000753 deltaT = 0.37730226 Time = 1239.41 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 = 0.069015153 0 0.63730065 water fraction, min, max = 0.048023795 0.0014085092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069014749 0 0.63729695 water fraction, min, max = 0.048024199 0.0014085343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069015153 0 0.63730065 water fraction, min, max = 0.048023794 0.0014085092 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069014749 0 0.63729695 water fraction, min, max = 0.048024199 0.0014085343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678017e-06, Final residual = 2.6076667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0418472e-09, Final residual = 7.735928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069015153 0 0.63730065 water fraction, min, max = 0.048023795 0.0014085092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069014749 0 0.63729696 water fraction, min, max = 0.0480242 0.0014085344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069015153 0 0.63730065 water fraction, min, max = 0.048023795 0.0014085092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069014749 0 0.63729696 water fraction, min, max = 0.0480242 0.0014085344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5835368e-08, Final residual = 1.5048342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2877493e-09, Final residual = 5.7492834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5438.12 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.11635447 max: 0.5999326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056722678 -> dtInletScale=1057.778 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=1057.778 -> dtScale=1.0001123 deltaT = 0.37734445 Time = 1239.79 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 = 0.069014344 0 0.63729326 water fraction, min, max = 0.048024604 0.0014085595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06901394 0 0.63728957 water fraction, min, max = 0.048025008 0.0014085847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069014344 0 0.63729326 water fraction, min, max = 0.048024603 0.0014085595 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069013941 0 0.63728957 water fraction, min, max = 0.048025007 0.0014085847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676332e-06, Final residual = 2.6080541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1266949e-09, Final residual = 7.8894183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069014345 0 0.63729326 water fraction, min, max = 0.048024604 0.0014085595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06901394 0 0.63728957 water fraction, min, max = 0.048025008 0.0014085847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069014345 0 0.63729326 water fraction, min, max = 0.048024604 0.0014085595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06901394 0 0.63728957 water fraction, min, max = 0.048025008 0.0014085847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5771769e-08, Final residual = 1.6582257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3417775e-09, Final residual = 4.9332187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5438.8 s ClockTime = 5525 s fluxAdjustedLocalCo Co mean: 0.11636359 max: 0.59997745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056729021 -> dtInletScale=1057.6597 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=1057.6597 -> dtScale=1.0000376 deltaT = 0.37734445 Time = 1240.16 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 = 0.069013536 0 0.63728588 water fraction, min, max = 0.048025412 0.0014086099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069013132 0 0.63728219 water fraction, min, max = 0.048025816 0.0014086351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069013536 0 0.63728588 water fraction, min, max = 0.048025412 0.0014086099 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069013132 0 0.63728219 water fraction, min, max = 0.048025816 0.0014086351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670396e-06, Final residual = 2.6079342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604134e-09, Final residual = 7.3119288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069013536 0 0.63728588 water fraction, min, max = 0.048025412 0.0014086099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069013132 0 0.63728219 water fraction, min, max = 0.048025817 0.0014086351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069013536 0 0.63728588 water fraction, min, max = 0.048025412 0.0014086099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069013132 0 0.63728219 water fraction, min, max = 0.048025817 0.0014086351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5722946e-08, Final residual = 1.6332967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077139e-09, Final residual = 5.5780445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.47 s ClockTime = 5526 s fluxAdjustedLocalCo Co mean: 0.1163597 max: 0.59995521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056729021 -> dtInletScale=1057.6597 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=1057.6597 -> dtScale=1.0000747 deltaT = 0.37734445 Time = 1240.54 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 = 0.069012728 0 0.6372785 water fraction, min, max = 0.048026221 0.0014086603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069012323 0 0.63727481 water fraction, min, max = 0.048026624 0.0014086855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069012728 0 0.6372785 water fraction, min, max = 0.04802622 0.0014086603 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069012324 0 0.63727481 water fraction, min, max = 0.048026624 0.0014086855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667015e-06, Final residual = 2.6050324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.02585e-09, Final residual = 6.4422676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069012728 0 0.6372785 water fraction, min, max = 0.048026221 0.0014086603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069012324 0 0.63727482 water fraction, min, max = 0.048026625 0.0014086855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069012728 0 0.6372785 water fraction, min, max = 0.048026221 0.0014086603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069012324 0 0.63727482 water fraction, min, max = 0.048026625 0.0014086855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5722792e-08, Final residual = 1.5475012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080152e-09, Final residual = 4.9555213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5440.16 s ClockTime = 5526 s fluxAdjustedLocalCo Co mean: 0.11635581 max: 0.59993299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056729021 -> dtInletScale=1057.6597 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=1057.6597 -> dtScale=1.0001117 deltaT = 0.37738666 Time = 1240.92 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 = 0.069011919 0 0.63727113 water fraction, min, max = 0.048027029 0.0014087108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069011515 0 0.63726744 water fraction, min, max = 0.048027432 0.001408736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069011919 0 0.63727113 water fraction, min, max = 0.048027028 0.0014087108 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069011516 0 0.63726744 water fraction, min, max = 0.048027432 0.001408736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664161e-06, Final residual = 2.6053981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0386876e-09, Final residual = 8.4520717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06901192 0 0.63727113 water fraction, min, max = 0.048027029 0.0014087108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069011516 0 0.63726744 water fraction, min, max = 0.048027433 0.001408736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06901192 0 0.63727113 water fraction, min, max = 0.048027029 0.0014087108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069011516 0 0.63726744 water fraction, min, max = 0.048027433 0.001408736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.573252e-08, Final residual = 1.5273884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2850232e-09, Final residual = 5.2176219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5440.83 s ClockTime = 5527 s fluxAdjustedLocalCo Co mean: 0.11636494 max: 0.59997788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056735367 -> dtInletScale=1057.5414 fluxAdjustedLocalCo dtLocalScale=1.0000369, dtInletScale=1057.5414 -> dtScale=1.0000369 deltaT = 0.37738666 Time = 1241.3 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 = 0.069011112 0 0.63726375 water fraction, min, max = 0.048027837 0.0014087612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069010708 0 0.63726006 water fraction, min, max = 0.04802824 0.0014087864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069011112 0 0.63726375 water fraction, min, max = 0.048027836 0.0014087612 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069010708 0 0.63726006 water fraction, min, max = 0.04802824 0.0014087864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660749e-06, Final residual = 2.6051842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382585e-09, Final residual = 8.4397013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069011112 0 0.63726375 water fraction, min, max = 0.048027836 0.0014087612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069010708 0 0.63726007 water fraction, min, max = 0.048028241 0.0014087865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069011112 0 0.63726375 water fraction, min, max = 0.048027836 0.0014087612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069010708 0 0.63726007 water fraction, min, max = 0.048028241 0.0014087865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5695767e-08, Final residual = 1.6342357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3624912e-09, Final residual = 5.0105912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5441.53 s ClockTime = 5528 s fluxAdjustedLocalCo Co mean: 0.11636105 max: 0.59995567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056735367 -> dtInletScale=1057.5414 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=1057.5414 -> dtScale=1.0000739 deltaT = 0.37738666 Time = 1241.67 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 = 0.069010304 0 0.63725638 water fraction, min, max = 0.048028644 0.0014088117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690099 0 0.63725269 water fraction, min, max = 0.048029048 0.0014088369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069010304 0 0.63725638 water fraction, min, max = 0.048028644 0.0014088117 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009901 0 0.63725269 water fraction, min, max = 0.048029047 0.0014088369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656033e-06, Final residual = 2.6037434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408485e-09, Final residual = 7.2581025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069010304 0 0.63725638 water fraction, min, max = 0.048028644 0.0014088117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009901 0 0.63725269 water fraction, min, max = 0.048029048 0.001408837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069010304 0 0.63725638 water fraction, min, max = 0.048028644 0.0014088117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009901 0 0.63725269 water fraction, min, max = 0.048029048 0.001408837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5730966e-08, Final residual = 1.5972727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3748698e-09, Final residual = 5.38109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442.23 s ClockTime = 5528 s fluxAdjustedLocalCo Co mean: 0.11635717 max: 0.59993346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056735367 -> dtInletScale=1057.5414 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=1057.5414 -> dtScale=1.0001109 deltaT = 0.3774289 Time = 1242.05 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 = 0.069009497 0 0.63724901 water fraction, min, max = 0.048029452 0.0014088622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009093 0 0.63724532 water fraction, min, max = 0.048029855 0.0014088875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009497 0 0.63724901 water fraction, min, max = 0.048029451 0.0014088622 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009093 0 0.63724532 water fraction, min, max = 0.048029854 0.0014088875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653787e-06, Final residual = 2.6046152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1324982e-09, Final residual = 7.8866756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009497 0 0.63724901 water fraction, min, max = 0.048029451 0.0014088622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009093 0 0.63724533 water fraction, min, max = 0.048029855 0.0014088875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009497 0 0.63724901 water fraction, min, max = 0.048029451 0.0014088622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009093 0 0.63724533 water fraction, min, max = 0.048029855 0.0014088875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5721492e-08, Final residual = 1.5216395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.351333e-09, Final residual = 5.1989379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442.88 s ClockTime = 5529 s fluxAdjustedLocalCo Co mean: 0.11636631 max: 0.5999784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056741717 -> dtInletScale=1057.4231 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=1057.4231 -> dtScale=1.000036 deltaT = 0.3774289 Time = 1242.43 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 = 0.069008689 0 0.63724164 water fraction, min, max = 0.048030259 0.0014089127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069008286 0 0.63723796 water fraction, min, max = 0.048030662 0.001408938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069008689 0 0.63724164 water fraction, min, max = 0.048030258 0.0014089127 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069008286 0 0.63723796 water fraction, min, max = 0.048030662 0.001408938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648756e-06, Final residual = 2.602278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123286e-09, Final residual = 7.0434308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06900869 0 0.63724164 water fraction, min, max = 0.048030259 0.0014089128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069008286 0 0.63723796 water fraction, min, max = 0.048030662 0.001408938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06900869 0 0.63724164 water fraction, min, max = 0.048030259 0.0014089128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069008286 0 0.63723796 water fraction, min, max = 0.048030662 0.001408938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5676208e-08, Final residual = 1.6327353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3244464e-09, Final residual = 4.9605266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5443.56 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.11636242 max: 0.59995621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056741717 -> dtInletScale=1057.4231 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1057.4231 -> dtScale=1.000073 deltaT = 0.3774289 Time = 1242.81 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 = 0.069007883 0 0.63723428 water fraction, min, max = 0.048031066 0.0014089633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069007479 0 0.63723059 water fraction, min, max = 0.048031469 0.0014089886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069007883 0 0.63723428 water fraction, min, max = 0.048031065 0.0014089633 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06900748 0 0.63723059 water fraction, min, max = 0.048031468 0.0014089886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644786e-06, Final residual = 2.6013536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.118084e-09, Final residual = 7.7950675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069007883 0 0.63723428 water fraction, min, max = 0.048031066 0.0014089633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069007479 0 0.63723059 water fraction, min, max = 0.048031469 0.0014089886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069007883 0 0.63723428 water fraction, min, max = 0.048031065 0.0014089633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069007479 0 0.63723059 water fraction, min, max = 0.048031469 0.0014089886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5699145e-08, Final residual = 1.5400471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3416608e-09, Final residual = 5.5461202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.32 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.11635854 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056741717 -> dtInletScale=1057.4231 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1057.4231 -> dtScale=1.00011 deltaT = 0.3774289 Time = 1243.18 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 = 0.069007076 0 0.63722691 water fraction, min, max = 0.048031872 0.0014090139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006673 0 0.63722323 water fraction, min, max = 0.048032275 0.0014090392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069007076 0 0.63722691 water fraction, min, max = 0.048031872 0.0014090139 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006673 0 0.63722323 water fraction, min, max = 0.048032275 0.0014090392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640303e-06, Final residual = 2.6011181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150249e-09, Final residual = 6.7359702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069007076 0 0.63722691 water fraction, min, max = 0.048031872 0.0014090139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006673 0 0.63722323 water fraction, min, max = 0.048032276 0.0014090392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069007076 0 0.63722691 water fraction, min, max = 0.048031872 0.0014090139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006673 0 0.63722323 water fraction, min, max = 0.048032276 0.0014090392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5665411e-08, Final residual = 1.5208132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2895281e-09, Final residual = 4.9075736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5445.04 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.11635466 max: 0.59991184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056741717 -> dtInletScale=1057.4231 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=1057.4231 -> dtScale=1.000147 deltaT = 0.37747116 Time = 1243.56 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 = 0.06900627 0 0.63721955 water fraction, min, max = 0.048032679 0.0014090645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069005866 0 0.63721587 water fraction, min, max = 0.048033082 0.0014090898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06900627 0 0.63721955 water fraction, min, max = 0.048032678 0.0014090645 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069005867 0 0.63721587 water fraction, min, max = 0.048033081 0.0014090898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638958e-06, Final residual = 2.5997351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.075294e-09, Final residual = 7.4440476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06900627 0 0.63721955 water fraction, min, max = 0.048032679 0.0014090645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069005867 0 0.63721587 water fraction, min, max = 0.048033082 0.0014090898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06900627 0 0.63721955 water fraction, min, max = 0.048032679 0.0014090645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069005867 0 0.63721587 water fraction, min, max = 0.048033082 0.0014090898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5663152e-08, Final residual = 1.5307063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3235757e-09, Final residual = 4.9827027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5445.74 s ClockTime = 5532 s fluxAdjustedLocalCo Co mean: 0.11636381 max: 0.59995684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056748071 -> dtInletScale=1057.3047 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1057.3047 -> dtScale=1.0000719 deltaT = 0.37747116 Time = 1243.94 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 = 0.069005463 0 0.63721219 water fraction, min, max = 0.048033485 0.0014091151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06900506 0 0.63720851 water fraction, min, max = 0.048033888 0.0014091404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069005463 0 0.63721219 water fraction, min, max = 0.048033484 0.0014091151 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069005061 0 0.63720851 water fraction, min, max = 0.048033887 0.0014091404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634619e-06, Final residual = 2.5992907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0334574e-09, Final residual = 6.698932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069005463 0 0.63721219 water fraction, min, max = 0.048033485 0.0014091151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069005061 0 0.63720851 water fraction, min, max = 0.048033888 0.0014091404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069005463 0 0.63721219 water fraction, min, max = 0.048033485 0.0014091151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069005061 0 0.63720851 water fraction, min, max = 0.048033888 0.0014091404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5568388e-08, Final residual = 1.4657463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630961e-09, Final residual = 5.4232321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5446.4 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.11635993 max: 0.59993467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056748071 -> dtInletScale=1057.3047 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=1057.3047 -> dtScale=1.0001089 deltaT = 0.37747116 Time = 1244.31 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 = 0.069004657 0 0.63720483 water fraction, min, max = 0.048034291 0.0014091658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069004254 0 0.63720115 water fraction, min, max = 0.048034693 0.0014091911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069004657 0 0.63720483 water fraction, min, max = 0.04803429 0.0014091658 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069004255 0 0.63720115 water fraction, min, max = 0.048034693 0.0014091911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630395e-06, Final residual = 2.5990338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0969612e-09, Final residual = 8.3456498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069004658 0 0.63720483 water fraction, min, max = 0.048034291 0.0014091658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069004255 0 0.63720116 water fraction, min, max = 0.048034694 0.0014091911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069004658 0 0.63720483 water fraction, min, max = 0.048034291 0.0014091658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069004255 0 0.63720116 water fraction, min, max = 0.048034694 0.0014091911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5625542e-08, Final residual = 1.4746308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756354e-09, Final residual = 6.1922842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5447.07 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.11635606 max: 0.59991251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056748071 -> dtInletScale=1057.3047 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=1057.3047 -> dtScale=1.0001458 deltaT = 0.37751345 Time = 1244.69 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 = 0.069003852 0 0.63719748 water fraction, min, max = 0.048035097 0.0014092165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069003449 0 0.6371938 water fraction, min, max = 0.048035499 0.0014092418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069003852 0 0.63719748 water fraction, min, max = 0.048035096 0.0014092165 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069003449 0 0.6371938 water fraction, min, max = 0.048035499 0.0014092418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627399e-06, Final residual = 2.5974036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0971808e-09, Final residual = 8.3031269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069003852 0 0.63719748 water fraction, min, max = 0.048035096 0.0014092165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069003449 0 0.6371938 water fraction, min, max = 0.048035499 0.0014092418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069003852 0 0.63719748 water fraction, min, max = 0.048035096 0.0014092165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069003449 0 0.6371938 water fraction, min, max = 0.048035499 0.0014092418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5644846e-08, Final residual = 1.6050048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700287e-09, Final residual = 5.0331119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5447.75 s ClockTime = 5534 s fluxAdjustedLocalCo Co mean: 0.11636522 max: 0.59995756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056754428 -> dtInletScale=1057.1862 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=1057.1862 -> dtScale=1.0000707 deltaT = 0.37751345 Time = 1245.07 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 = 0.069003046 0 0.63719012 water fraction, min, max = 0.048035902 0.0014092672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002644 0 0.63718645 water fraction, min, max = 0.048036304 0.0014092925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069003046 0 0.63719012 water fraction, min, max = 0.048035901 0.0014092672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002644 0 0.63718645 water fraction, min, max = 0.048036304 0.0014092925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623376e-06, Final residual = 2.5965767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.013383e-09, Final residual = 7.6874754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069003046 0 0.63719013 water fraction, min, max = 0.048035902 0.0014092672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002644 0 0.63718645 water fraction, min, max = 0.048036305 0.0014092925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069003046 0 0.63719013 water fraction, min, max = 0.048035902 0.0014092672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002644 0 0.63718645 water fraction, min, max = 0.048036305 0.0014092925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5581188e-08, Final residual = 1.639429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.311103e-09, Final residual = 4.8816306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5448.41 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.11636134 max: 0.59993542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056754428 -> dtInletScale=1057.1862 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=1057.1862 -> dtScale=1.0001077 deltaT = 0.37751345 Time = 1245.45 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 = 0.069002241 0 0.63718277 water fraction, min, max = 0.048036707 0.0014093179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001838 0 0.6371791 water fraction, min, max = 0.04803711 0.0014093432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002241 0 0.63718277 water fraction, min, max = 0.048036707 0.0014093179 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001839 0 0.6371791 water fraction, min, max = 0.048037109 0.0014093432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161934e-06, Final residual = 2.5982522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0665879e-09, Final residual = 7.2142726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002241 0 0.63718277 water fraction, min, max = 0.048036707 0.0014093179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001839 0 0.6371791 water fraction, min, max = 0.04803711 0.0014093433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002241 0 0.63718277 water fraction, min, max = 0.048036707 0.0014093179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001839 0 0.6371791 water fraction, min, max = 0.04803711 0.0014093433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5590548e-08, Final residual = 1.5839025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999294e-09, Final residual = 5.1267057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.06 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.11635747 max: 0.59991327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056754428 -> dtInletScale=1057.1862 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=1057.1862 -> dtScale=1.0001446 deltaT = 0.37755576 Time = 1245.83 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 = 0.069001436 0 0.63717542 water fraction, min, max = 0.048037512 0.0014093686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001033 0 0.63717175 water fraction, min, max = 0.048037914 0.001409394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001436 0 0.63717542 water fraction, min, max = 0.048037512 0.0014093686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001034 0 0.63717175 water fraction, min, max = 0.048037914 0.001409394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617172e-06, Final residual = 2.5945465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0710079e-09, Final residual = 7.283293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001436 0 0.63717543 water fraction, min, max = 0.048037512 0.0014093686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001034 0 0.63717175 water fraction, min, max = 0.048037915 0.001409394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001436 0 0.63717543 water fraction, min, max = 0.048037512 0.0014093686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001034 0 0.63717175 water fraction, min, max = 0.048037915 0.001409394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5503068e-08, Final residual = 1.6473892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3112421e-09, Final residual = 4.9249538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.78 s ClockTime = 5536 s fluxAdjustedLocalCo Co mean: 0.11636664 max: 0.59995838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056760789 -> dtInletScale=1057.0678 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1057.0678 -> dtScale=1.0000694 deltaT = 0.37755576 Time = 1246.2 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 = 0.069000631 0 0.63716808 water fraction, min, max = 0.048038317 0.0014094194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069000229 0 0.6371644 water fraction, min, max = 0.048038719 0.0014094448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069000631 0 0.63716808 water fraction, min, max = 0.048038316 0.0014094194 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069000229 0 0.6371644 water fraction, min, max = 0.048038719 0.0014094448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612239e-06, Final residual = 2.5963829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.058637e-09, Final residual = 7.061216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069000631 0 0.63716808 water fraction, min, max = 0.048038317 0.0014094194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069000229 0 0.6371644 water fraction, min, max = 0.048038719 0.0014094448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069000631 0 0.63716808 water fraction, min, max = 0.048038317 0.0014094194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069000229 0 0.6371644 water fraction, min, max = 0.048038719 0.0014094448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5575759e-08, Final residual = 1.4401371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2845096e-09, Final residual = 5.1555678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5450.47 s ClockTime = 5537 s fluxAdjustedLocalCo Co mean: 0.11636276 max: 0.59993625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056760789 -> dtInletScale=1057.0678 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=1057.0678 -> dtScale=1.0001063 deltaT = 0.37755576 Time = 1246.58 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 = 0.068999827 0 0.63716073 water fraction, min, max = 0.048039122 0.0014094702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068999424 0 0.63715706 water fraction, min, max = 0.048039523 0.0014094956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068999827 0 0.63716073 water fraction, min, max = 0.048039121 0.0014094702 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068999425 0 0.63715706 water fraction, min, max = 0.048039523 0.0014094956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607992e-06, Final residual = 2.5945464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0749127e-09, Final residual = 7.1875342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068999827 0 0.63716073 water fraction, min, max = 0.048039121 0.0014094702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068999425 0 0.63715706 water fraction, min, max = 0.048039524 0.0014094956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068999827 0 0.63716073 water fraction, min, max = 0.048039121 0.0014094702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068999425 0 0.63715706 water fraction, min, max = 0.048039524 0.0014094956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.552029e-08, Final residual = 1.5940019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3205846e-09, Final residual = 4.879426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.13 s ClockTime = 5537 s fluxAdjustedLocalCo Co mean: 0.11635889 max: 0.59991412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056760789 -> dtInletScale=1057.0678 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=1057.0678 -> dtScale=1.0001431 deltaT = 0.3775981 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 = 0.068999022 0 0.63715339 water fraction, min, max = 0.048039926 0.001409521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06899862 0 0.63714972 water fraction, min, max = 0.048040328 0.0014095464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068999022 0 0.63715339 water fraction, min, max = 0.048039925 0.001409521 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998621 0 0.63714972 water fraction, min, max = 0.048040327 0.0014095464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605376e-06, Final residual = 2.5931923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705112e-09, Final residual = 8.5504715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068999022 0 0.63715339 water fraction, min, max = 0.048039926 0.001409521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06899862 0 0.63714972 water fraction, min, max = 0.048040328 0.0014095465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068999022 0 0.63715339 water fraction, min, max = 0.048039926 0.001409521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06899862 0 0.63714972 water fraction, min, max = 0.048040328 0.0014095465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515895e-08, Final residual = 1.5852681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3169996e-09, Final residual = 5.4016349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.84 s ClockTime = 5538 s fluxAdjustedLocalCo Co mean: 0.11636807 max: 0.59995927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056767154 -> dtInletScale=1056.9492 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1056.9492 -> dtScale=1.0000679 deltaT = 0.3775981 Time = 1247.34 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 = 0.068998218 0 0.63714605 water fraction, min, max = 0.04804073 0.0014095719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068997816 0 0.63714238 water fraction, min, max = 0.048041132 0.0014095973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998218 0 0.63714605 water fraction, min, max = 0.048040729 0.0014095719 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068997817 0 0.63714238 water fraction, min, max = 0.048041131 0.0014095973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160047e-06, Final residual = 2.5930792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0460856e-09, Final residual = 6.9273401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998218 0 0.63714605 water fraction, min, max = 0.04804073 0.0014095719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068997816 0 0.63714238 water fraction, min, max = 0.048041132 0.0014095973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998218 0 0.63714605 water fraction, min, max = 0.04804073 0.0014095719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068997816 0 0.63714238 water fraction, min, max = 0.048041132 0.0014095973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5469302e-08, Final residual = 1.5188386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.359379e-09, Final residual = 5.5164171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5452.52 s ClockTime = 5539 s fluxAdjustedLocalCo Co mean: 0.1163642 max: 0.59993716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056767154 -> dtInletScale=1056.9492 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=1056.9492 -> dtScale=1.0001047 deltaT = 0.3775981 Time = 1247.71 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 = 0.068997414 0 0.63713871 water fraction, min, max = 0.048041534 0.0014096228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068997013 0 0.63713504 water fraction, min, max = 0.048041935 0.0014096482 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068997414 0 0.63713871 water fraction, min, max = 0.048041533 0.0014096228 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068997013 0 0.63713504 water fraction, min, max = 0.048041935 0.0014096482 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597355e-06, Final residual = 2.5940166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0529847e-09, Final residual = 7.6520217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068997415 0 0.63713871 water fraction, min, max = 0.048041534 0.0014096228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068997013 0 0.63713504 water fraction, min, max = 0.048041936 0.0014096482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068997415 0 0.63713871 water fraction, min, max = 0.048041534 0.0014096228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068997013 0 0.63713504 water fraction, min, max = 0.048041936 0.0014096482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5518201e-08, Final residual = 1.4528076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376659e-09, Final residual = 5.0278974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5453.2 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.11636033 max: 0.59991506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056767154 -> dtInletScale=1056.9492 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=1056.9492 -> dtScale=1.0001416 deltaT = 0.37764046 Time = 1248.09 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 = 0.068996611 0 0.63713137 water fraction, min, max = 0.048042337 0.0014096737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068996209 0 0.63712771 water fraction, min, max = 0.048042739 0.0014096991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068996611 0 0.63713137 water fraction, min, max = 0.048042337 0.0014096737 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068996209 0 0.63712771 water fraction, min, max = 0.048042738 0.0014096991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596451e-06, Final residual = 2.5926959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688754e-09, Final residual = 7.8788476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068996611 0 0.63713137 water fraction, min, max = 0.048042337 0.0014096737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068996209 0 0.63712771 water fraction, min, max = 0.048042739 0.0014096991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068996611 0 0.63713137 water fraction, min, max = 0.048042337 0.0014096737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068996209 0 0.63712771 water fraction, min, max = 0.048042739 0.0014096991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5445046e-08, Final residual = 1.5173959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3364135e-09, Final residual = 5.0317399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5453.89 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.11636952 max: 0.59996026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056773522 -> dtInletScale=1056.8307 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=1056.8307 -> dtScale=1.0000662 deltaT = 0.37764046 Time = 1248.47 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 = 0.068995807 0 0.63712404 water fraction, min, max = 0.048043141 0.0014097246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995406 0 0.63712037 water fraction, min, max = 0.048043542 0.00140975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995807 0 0.63712404 water fraction, min, max = 0.04804314 0.0014097246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995406 0 0.63712037 water fraction, min, max = 0.048043542 0.00140975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590651e-06, Final residual = 2.5906958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0523055e-09, Final residual = 7.2226329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995807 0 0.63712404 water fraction, min, max = 0.048043141 0.0014097246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995406 0 0.63712037 water fraction, min, max = 0.048043543 0.0014097501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995807 0 0.63712404 water fraction, min, max = 0.048043141 0.0014097246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995406 0 0.63712037 water fraction, min, max = 0.048043543 0.0014097501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5457157e-08, Final residual = 1.4584757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2730976e-09, Final residual = 5.2102324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5454.57 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.11636566 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056773522 -> dtInletScale=1056.8307 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1056.8307 -> dtScale=1.0001031 deltaT = 0.37764046 Time = 1248.85 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 = 0.068995004 0 0.63711671 water fraction, min, max = 0.048043944 0.0014097755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068994603 0 0.63711304 water fraction, min, max = 0.048044345 0.001409801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995004 0 0.63711671 water fraction, min, max = 0.048043943 0.0014097755 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068994603 0 0.63711304 water fraction, min, max = 0.048044345 0.001409801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.158665e-06, Final residual = 2.5900518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0987282e-09, Final residual = 7.2020583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995004 0 0.63711671 water fraction, min, max = 0.048043944 0.0014097755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068994603 0 0.63711304 water fraction, min, max = 0.048044346 0.001409801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995004 0 0.63711671 water fraction, min, max = 0.048043944 0.0014097755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068994603 0 0.63711304 water fraction, min, max = 0.048044346 0.001409801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5422611e-08, Final residual = 1.5770737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3418786e-09, Final residual = 4.944516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5455.25 s ClockTime = 5542 s fluxAdjustedLocalCo Co mean: 0.11636179 max: 0.59991608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056773522 -> dtInletScale=1056.8307 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=1056.8307 -> dtScale=1.0001399 deltaT = 0.37768284 Time = 1249.22 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 = 0.068994201 0 0.63710938 water fraction, min, max = 0.048044747 0.0014098265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0689938 0 0.63710571 water fraction, min, max = 0.048045148 0.001409852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068994201 0 0.63710938 water fraction, min, max = 0.048044746 0.0014098265 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0689938 0 0.63710571 water fraction, min, max = 0.048045148 0.001409852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585069e-06, Final residual = 2.5892783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0607434e-09, Final residual = 8.0178605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068994201 0 0.63710938 water fraction, min, max = 0.048044747 0.0014098265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0689938 0 0.63710571 water fraction, min, max = 0.048045148 0.001409852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068994201 0 0.63710938 water fraction, min, max = 0.048044747 0.0014098265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0689938 0 0.63710571 water fraction, min, max = 0.048045148 0.001409852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.54253e-08, Final residual = 1.6058517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007713e-09, Final residual = 4.8478027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5455.94 s ClockTime = 5542 s fluxAdjustedLocalCo Co mean: 0.11637099 max: 0.59996133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056779894 -> dtInletScale=1056.7121 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1056.7121 -> dtScale=1.0000644 deltaT = 0.37768284 Time = 1249.6 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 = 0.068993399 0 0.63710205 water fraction, min, max = 0.04804555 0.0014098775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992997 0 0.63709838 water fraction, min, max = 0.048045951 0.001409903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068993399 0 0.63710205 water fraction, min, max = 0.048045549 0.0014098775 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992998 0 0.63709838 water fraction, min, max = 0.04804595 0.001409903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580262e-06, Final residual = 2.5888297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0829415e-09, Final residual = 7.7032384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068993399 0 0.63710205 water fraction, min, max = 0.04804555 0.0014098775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992998 0 0.63709839 water fraction, min, max = 0.048045951 0.001409903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068993399 0 0.63710205 water fraction, min, max = 0.048045549 0.0014098775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992998 0 0.63709839 water fraction, min, max = 0.048045951 0.001409903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5409805e-08, Final residual = 1.437675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.291695e-09, Final residual = 5.1595973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5456.62 s ClockTime = 5543 s fluxAdjustedLocalCo Co mean: 0.11636713 max: 0.59993926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056779894 -> dtInletScale=1056.7121 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=1056.7121 -> dtScale=1.0001012 deltaT = 0.37768284 Time = 1249.98 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 = 0.068992596 0 0.63709472 water fraction, min, max = 0.048046352 0.0014099285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992195 0 0.63709106 water fraction, min, max = 0.048046753 0.001409954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992596 0 0.63709472 water fraction, min, max = 0.048046351 0.0014099285 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992195 0 0.63709106 water fraction, min, max = 0.048046752 0.001409954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576274e-06, Final residual = 2.5877841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0097474e-09, Final residual = 7.5406053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992596 0 0.63709472 water fraction, min, max = 0.048046352 0.0014099285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992195 0 0.63709106 water fraction, min, max = 0.048046753 0.001409954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992596 0 0.63709472 water fraction, min, max = 0.048046352 0.0014099285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992195 0 0.63709106 water fraction, min, max = 0.048046753 0.001409954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5434556e-08, Final residual = 1.7358035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.391695e-09, Final residual = 5.1546567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.34 s ClockTime = 5544 s fluxAdjustedLocalCo Co mean: 0.11636327 max: 0.59991719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056779894 -> dtInletScale=1056.7121 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1056.7121 -> dtScale=1.000138 deltaT = 0.37772525 Time = 1250.36 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 = 0.068991794 0 0.6370874 water fraction, min, max = 0.048047154 0.0014099796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068991393 0 0.63708374 water fraction, min, max = 0.048047555 0.0014100051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068991794 0 0.6370874 water fraction, min, max = 0.048047154 0.0014099796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068991393 0 0.63708374 water fraction, min, max = 0.048047555 0.0014100051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573135e-06, Final residual = 2.5870037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0915622e-09, Final residual = 6.3430497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068991794 0 0.6370874 water fraction, min, max = 0.048047154 0.0014099796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068991393 0 0.63708374 water fraction, min, max = 0.048047555 0.0014100051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068991794 0 0.6370874 water fraction, min, max = 0.048047154 0.0014099796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068991393 0 0.63708374 water fraction, min, max = 0.048047555 0.0014100051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5416307e-08, Final residual = 1.4084351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2556053e-09, Final residual = 5.2133354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5458.11 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.11637247 max: 0.59996249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005678627 -> dtInletScale=1056.5934 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=1056.5934 -> dtScale=1.0000625 deltaT = 0.37772525 Time = 1250.73 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 = 0.068990992 0 0.63708008 water fraction, min, max = 0.048047956 0.0014100306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068990591 0 0.63707642 water fraction, min, max = 0.048048357 0.0014100562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068990992 0 0.63708008 water fraction, min, max = 0.048047956 0.0014100306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068990591 0 0.63707642 water fraction, min, max = 0.048048357 0.0014100562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569627e-06, Final residual = 2.5866537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0404744e-09, Final residual = 8.2966299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068990992 0 0.63708008 water fraction, min, max = 0.048047956 0.0014100306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068990591 0 0.63707642 water fraction, min, max = 0.048048357 0.0014100562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068990992 0 0.63708008 water fraction, min, max = 0.048047956 0.0014100306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068990591 0 0.63707642 water fraction, min, max = 0.048048357 0.0014100562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5368139e-08, Final residual = 1.5638984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.299486e-09, Final residual = 5.0087471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5458.85 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.11636861 max: 0.59994043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005678627 -> dtInletScale=1056.5934 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=1056.5934 -> dtScale=1.0000993 deltaT = 0.37772525 Time = 1251.11 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 = 0.06899019 0 0.63707276 water fraction, min, max = 0.048048758 0.0014100817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068989789 0 0.6370691 water fraction, min, max = 0.048049159 0.0014101073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06899019 0 0.63707276 water fraction, min, max = 0.048048757 0.0014100817 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898979 0 0.6370691 water fraction, min, max = 0.048049158 0.0014101073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564342e-06, Final residual = 2.5864216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0480765e-09, Final residual = 7.8180163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06899019 0 0.63707276 water fraction, min, max = 0.048048758 0.0014100817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898979 0 0.6370691 water fraction, min, max = 0.048049159 0.0014101073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06899019 0 0.63707276 water fraction, min, max = 0.048048758 0.0014100817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898979 0 0.6370691 water fraction, min, max = 0.048049159 0.0014101073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5326842e-08, Final residual = 1.5855852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.361694e-09, Final residual = 5.2103778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5459.53 s ClockTime = 5546 s fluxAdjustedLocalCo Co mean: 0.11636476 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005678627 -> dtInletScale=1056.5934 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1056.5934 -> dtScale=1.000136 deltaT = 0.37776768 Time = 1251.49 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 = 0.068989389 0 0.63706544 water fraction, min, max = 0.04804956 0.0014101328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988988 0 0.63706178 water fraction, min, max = 0.04804996 0.0014101584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068989389 0 0.63706544 water fraction, min, max = 0.048049559 0.0014101328 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988988 0 0.63706178 water fraction, min, max = 0.04804996 0.0014101584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562356e-06, Final residual = 2.5858223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0935071e-09, Final residual = 7.6701417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068989389 0 0.63706544 water fraction, min, max = 0.04804956 0.0014101328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988988 0 0.63706178 water fraction, min, max = 0.04804996 0.0014101584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068989389 0 0.63706544 water fraction, min, max = 0.048049559 0.0014101328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988988 0 0.63706178 water fraction, min, max = 0.04804996 0.0014101584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5356128e-08, Final residual = 1.4910062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3361401e-09, Final residual = 5.0236574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5460.2 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.11637397 max: 0.59996373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056792649 -> dtInletScale=1056.4748 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=1056.4748 -> dtScale=1.0000604 deltaT = 0.37776768 Time = 1251.87 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 = 0.068988587 0 0.63705812 water fraction, min, max = 0.048050361 0.001410184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988187 0 0.63705447 water fraction, min, max = 0.048050761 0.0014102095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988587 0 0.63705812 water fraction, min, max = 0.04805036 0.001410184 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988187 0 0.63705447 water fraction, min, max = 0.048050761 0.0014102095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558864e-06, Final residual = 2.5849301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0546322e-09, Final residual = 7.9579783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988587 0 0.63705812 water fraction, min, max = 0.048050361 0.001410184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988187 0 0.63705447 water fraction, min, max = 0.048050762 0.0014102096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988587 0 0.63705812 water fraction, min, max = 0.048050361 0.001410184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988187 0 0.63705447 water fraction, min, max = 0.048050762 0.0014102096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5328724e-08, Final residual = 1.4123937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228134e-09, Final residual = 5.0086814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5460.89 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.11637011 max: 0.5999417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056792649 -> dtInletScale=1056.4748 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=1056.4748 -> dtScale=1.0000972 deltaT = 0.37776768 Time = 1252.25 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 = 0.068987786 0 0.63705081 water fraction, min, max = 0.048051162 0.0014102351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987386 0 0.63704715 water fraction, min, max = 0.048051562 0.0014102607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987786 0 0.63705081 water fraction, min, max = 0.048051161 0.0014102351 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987386 0 0.63704715 water fraction, min, max = 0.048051562 0.0014102607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553921e-06, Final residual = 2.5828058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0603593e-09, Final residual = 7.0805977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987786 0 0.63705081 water fraction, min, max = 0.048051162 0.0014102351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987386 0 0.63704715 water fraction, min, max = 0.048051563 0.0014102607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987786 0 0.63705081 water fraction, min, max = 0.048051162 0.0014102351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987386 0 0.63704715 water fraction, min, max = 0.048051563 0.0014102607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5322339e-08, Final residual = 1.4934793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2886752e-09, Final residual = 5.2012602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5461.58 s ClockTime = 5548 s fluxAdjustedLocalCo Co mean: 0.11636626 max: 0.59991967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056792649 -> dtInletScale=1056.4748 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1056.4748 -> dtScale=1.0001339 deltaT = 0.37781014 Time = 1252.62 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 = 0.068986985 0 0.6370435 water fraction, min, max = 0.048051963 0.0014102863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068986585 0 0.63703984 water fraction, min, max = 0.048052363 0.0014103119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068986985 0 0.6370435 water fraction, min, max = 0.048051962 0.0014102863 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068986585 0 0.63703984 water fraction, min, max = 0.048052362 0.0014103119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551403e-06, Final residual = 2.5837508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382691e-09, Final residual = 6.9844361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068986985 0 0.6370435 water fraction, min, max = 0.048051963 0.0014102863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068986585 0 0.63703984 water fraction, min, max = 0.048052363 0.0014103119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068986985 0 0.6370435 water fraction, min, max = 0.048051963 0.0014102863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068986585 0 0.63703984 water fraction, min, max = 0.048052363 0.0014103119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5293849e-08, Final residual = 1.486964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.274021e-09, Final residual = 4.8028921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5462.26 s ClockTime = 5549 s fluxAdjustedLocalCo Co mean: 0.11637548 max: 0.59996506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056799032 -> dtInletScale=1056.356 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=1056.356 -> dtScale=1.0000582 deltaT = 0.37781014 Time = 1253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068986185 0 0.63703619 water fraction, min, max = 0.048052764 0.0014103375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068985784 0 0.63703253 water fraction, min, max = 0.048053163 0.0014103631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068986185 0 0.63703619 water fraction, min, max = 0.048052763 0.0014103375 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068985785 0 0.63703253 water fraction, min, max = 0.048053163 0.0014103631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548387e-06, Final residual = 2.582654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0500718e-09, Final residual = 6.743927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068986185 0 0.63703619 water fraction, min, max = 0.048052763 0.0014103375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068985785 0 0.63703254 water fraction, min, max = 0.048053164 0.0014103632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068986185 0 0.63703619 water fraction, min, max = 0.048052763 0.0014103375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068985785 0 0.63703254 water fraction, min, max = 0.048053164 0.0014103632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5305218e-08, Final residual = 1.5229079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.29829e-09, Final residual = 4.9044801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5462.98 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.11637163 max: 0.59994304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056799032 -> dtInletScale=1056.356 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1056.356 -> dtScale=1.0000949 deltaT = 0.37781014 Time = 1253.38 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 = 0.068985384 0 0.63702888 water fraction, min, max = 0.048053564 0.0014103888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984984 0 0.63702523 water fraction, min, max = 0.048053964 0.0014104144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068985384 0 0.63702888 water fraction, min, max = 0.048053563 0.0014103888 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984985 0 0.63702523 water fraction, min, max = 0.048053963 0.0014104144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543277e-06, Final residual = 2.5821276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.083435e-09, Final residual = 7.4335316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068985384 0 0.63702888 water fraction, min, max = 0.048053564 0.0014103888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984984 0 0.63702523 water fraction, min, max = 0.048053964 0.0014104144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068985384 0 0.63702888 water fraction, min, max = 0.048053564 0.0014103888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984984 0 0.63702523 water fraction, min, max = 0.048053964 0.0014104144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.530131e-08, Final residual = 1.6757107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3589348e-09, Final residual = 5.3710481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5463.65 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.11636778 max: 0.59992104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056799032 -> dtInletScale=1056.356 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=1056.356 -> dtScale=1.0001316 deltaT = 0.37785262 Time = 1253.76 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 = 0.068984584 0 0.63702158 water fraction, min, max = 0.048054364 0.00141044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984184 0 0.63701792 water fraction, min, max = 0.048054764 0.0014104657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984584 0 0.63702158 water fraction, min, max = 0.048054363 0.00141044 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984185 0 0.63701792 water fraction, min, max = 0.048054763 0.0014104657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540753e-06, Final residual = 2.5827101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0694046e-09, Final residual = 6.9731033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984584 0 0.63702158 water fraction, min, max = 0.048054364 0.00141044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984184 0 0.63701793 water fraction, min, max = 0.048054764 0.0014104657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984584 0 0.63702158 water fraction, min, max = 0.048054364 0.00141044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984184 0 0.63701793 water fraction, min, max = 0.048054764 0.0014104657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5207249e-08, Final residual = 1.6051275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3717325e-09, Final residual = 5.0872655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5464.35 s ClockTime = 5551 s fluxAdjustedLocalCo Co mean: 0.11637701 max: 0.59996648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056805418 -> dtInletScale=1056.2373 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=1056.2373 -> dtScale=1.0000559 deltaT = 0.37785262 Time = 1254.13 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 = 0.068983784 0 0.63701427 water fraction, min, max = 0.048055164 0.0014104913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983384 0 0.63701062 water fraction, min, max = 0.048055564 0.0014105169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983784 0 0.63701427 water fraction, min, max = 0.048055163 0.0014104913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983385 0 0.63701062 water fraction, min, max = 0.048055563 0.0014105169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.15365e-06, Final residual = 2.5809009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299884e-09, Final residual = 6.9648055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983784 0 0.63701427 water fraction, min, max = 0.048055164 0.0014104913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983385 0 0.63701062 water fraction, min, max = 0.048055564 0.001410517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983784 0 0.63701427 water fraction, min, max = 0.048055164 0.0014104913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983385 0 0.63701062 water fraction, min, max = 0.048055564 0.001410517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5256409e-08, Final residual = 1.5186994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3089629e-09, Final residual = 4.9024498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465.05 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.11637317 max: 0.59994448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056805418 -> dtInletScale=1056.2373 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=1056.2373 -> dtScale=1.0000925 deltaT = 0.37785262 Time = 1254.51 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 = 0.068982985 0 0.63700697 water fraction, min, max = 0.048055964 0.0014105426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982585 0 0.63700332 water fraction, min, max = 0.048056363 0.0014105683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982985 0 0.63700697 water fraction, min, max = 0.048055963 0.0014105426 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982585 0 0.63700332 water fraction, min, max = 0.048056363 0.0014105683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533038e-06, Final residual = 2.580108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425011e-09, Final residual = 7.0617253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982985 0 0.63700697 water fraction, min, max = 0.048055964 0.0014105426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982585 0 0.63700332 water fraction, min, max = 0.048056363 0.0014105683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982985 0 0.63700697 water fraction, min, max = 0.048055964 0.0014105426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982585 0 0.63700332 water fraction, min, max = 0.048056363 0.0014105683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194104e-08, Final residual = 1.67146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669695e-09, Final residual = 5.0636412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465.73 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.11636932 max: 0.59992249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056805418 -> dtInletScale=1056.2373 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1056.2373 -> dtScale=1.0001292 deltaT = 0.37789512 Time = 1254.89 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 = 0.068982185 0 0.63699967 water fraction, min, max = 0.048056763 0.0014105939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068981785 0 0.63699602 water fraction, min, max = 0.048057163 0.0014106196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982185 0 0.63699967 water fraction, min, max = 0.048056763 0.0014105939 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068981786 0 0.63699602 water fraction, min, max = 0.048057162 0.0014106196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530345e-06, Final residual = 2.5795847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1094962e-09, Final residual = 7.3637068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982185 0 0.63699967 water fraction, min, max = 0.048056763 0.001410594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068981786 0 0.63699602 water fraction, min, max = 0.048057163 0.0014106196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982185 0 0.63699967 water fraction, min, max = 0.048056763 0.001410594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068981786 0 0.63699602 water fraction, min, max = 0.048057163 0.0014106196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5132983e-08, Final residual = 1.4860201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3121706e-09, Final residual = 5.2976646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5466.42 s ClockTime = 5553 s fluxAdjustedLocalCo Co mean: 0.11637856 max: 0.59996799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056811808 -> dtInletScale=1056.1185 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=1056.1185 -> dtScale=1.0000534 deltaT = 0.37789512 Time = 1255.27 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 = 0.068981386 0 0.63699238 water fraction, min, max = 0.048057562 0.0014106453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980986 0 0.63698873 water fraction, min, max = 0.048057962 0.001410671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068981386 0 0.63699238 water fraction, min, max = 0.048057562 0.0014106453 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980987 0 0.63698873 water fraction, min, max = 0.048057961 0.001410671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526263e-06, Final residual = 2.5792908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941653e-09, Final residual = 6.7517276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068981386 0 0.63699238 water fraction, min, max = 0.048057562 0.0014106453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980986 0 0.63698873 water fraction, min, max = 0.048057962 0.001410671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068981386 0 0.63699238 water fraction, min, max = 0.048057562 0.0014106453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980987 0 0.63698873 water fraction, min, max = 0.048057962 0.001410671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5170767e-08, Final residual = 1.5194311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2646406e-09, Final residual = 5.0586687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.12 s ClockTime = 5554 s fluxAdjustedLocalCo Co mean: 0.11637471 max: 0.59994601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056811808 -> dtInletScale=1056.1185 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=1056.1185 -> dtScale=1.00009 deltaT = 0.37789512 Time = 1255.65 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 = 0.068980587 0 0.63698508 water fraction, min, max = 0.048058361 0.0014106967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980187 0 0.63698143 water fraction, min, max = 0.048058761 0.0014107224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980587 0 0.63698508 water fraction, min, max = 0.048058361 0.0014106967 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980188 0 0.63698143 water fraction, min, max = 0.04805876 0.0014107224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522576e-06, Final residual = 2.5772986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0849145e-09, Final residual = 7.6379041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980587 0 0.63698508 water fraction, min, max = 0.048058361 0.0014106967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980188 0 0.63698144 water fraction, min, max = 0.048058761 0.0014107224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980587 0 0.63698508 water fraction, min, max = 0.048058361 0.0014106967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980188 0 0.63698144 water fraction, min, max = 0.048058761 0.0014107224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5158684e-08, Final residual = 1.4680019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2779434e-09, Final residual = 5.5151802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.82 s ClockTime = 5554 s fluxAdjustedLocalCo Co mean: 0.11637087 max: 0.59992403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056811808 -> dtInletScale=1056.1185 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=1056.1185 -> dtScale=1.0001266 deltaT = 0.37793765 Time = 1256.02 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 = 0.068979788 0 0.63697779 water fraction, min, max = 0.04805916 0.0014107481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068979389 0 0.63697414 water fraction, min, max = 0.048059559 0.0014107738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068979788 0 0.63697779 water fraction, min, max = 0.04805916 0.0014107481 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068979389 0 0.63697414 water fraction, min, max = 0.048059559 0.0014107738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520088e-06, Final residual = 2.576619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0562469e-09, Final residual = 6.2466663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068979788 0 0.63697779 water fraction, min, max = 0.04805916 0.0014107481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068979389 0 0.63697414 water fraction, min, max = 0.04805956 0.0014107738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068979788 0 0.63697779 water fraction, min, max = 0.04805916 0.0014107481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068979389 0 0.63697414 water fraction, min, max = 0.04805956 0.0014107738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5165841e-08, Final residual = 1.4838389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953498e-09, Final residual = 4.9002737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5468.59 s ClockTime = 5555 s fluxAdjustedLocalCo Co mean: 0.11638012 max: 0.59996958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056818201 -> dtInletScale=1055.9996 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=1055.9996 -> dtScale=1.0000507 deltaT = 0.37793765 Time = 1256.4 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 = 0.068978989 0 0.6369705 water fraction, min, max = 0.048059959 0.0014107995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06897859 0 0.63696685 water fraction, min, max = 0.048060358 0.0014108252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068978989 0 0.6369705 water fraction, min, max = 0.048059958 0.0014107995 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068978591 0 0.63696685 water fraction, min, max = 0.048060357 0.0014108252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.151493e-06, Final residual = 2.5782008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0259317e-09, Final residual = 5.9254577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06897899 0 0.6369705 water fraction, min, max = 0.048059959 0.0014107995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06897859 0 0.63696685 water fraction, min, max = 0.048060358 0.0014108252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06897899 0 0.6369705 water fraction, min, max = 0.048059959 0.0014107995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068978591 0 0.63696685 water fraction, min, max = 0.048060358 0.0014108252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5067406e-08, Final residual = 1.4818676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116908e-09, Final residual = 4.9230249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5469.34 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.11637628 max: 0.59994761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056818201 -> dtInletScale=1055.9996 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=1055.9996 -> dtScale=1.0000873 deltaT = 0.37793765 Time = 1256.78 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 = 0.068978191 0 0.63696321 water fraction, min, max = 0.048060757 0.001410851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977792 0 0.63695957 water fraction, min, max = 0.048061156 0.0014108767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068978191 0 0.63696321 water fraction, min, max = 0.048060756 0.001410851 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977793 0 0.63695957 water fraction, min, max = 0.048061155 0.0014108767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511612e-06, Final residual = 2.5762057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0396157e-09, Final residual = 7.2521433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068978191 0 0.63696321 water fraction, min, max = 0.048060757 0.001410851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977792 0 0.63695957 water fraction, min, max = 0.048061156 0.0014108767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068978191 0 0.63696321 water fraction, min, max = 0.048060757 0.001410851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977792 0 0.63695957 water fraction, min, max = 0.048061156 0.0014108767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5181552e-08, Final residual = 1.5107716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2748863e-09, Final residual = 4.9310768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5470.06 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.11637244 max: 0.59992566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056818201 -> dtInletScale=1055.9996 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1055.9996 -> dtScale=1.0001239 deltaT = 0.3779802 Time = 1257.16 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 = 0.068977393 0 0.63695592 water fraction, min, max = 0.048061555 0.0014109024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068976994 0 0.63695228 water fraction, min, max = 0.048061954 0.0014109282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977393 0 0.63695592 water fraction, min, max = 0.048061555 0.0014109024 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068976995 0 0.63695228 water fraction, min, max = 0.048061953 0.0014109282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509531e-06, Final residual = 2.5738298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0470129e-09, Final residual = 6.7931908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977393 0 0.63695592 water fraction, min, max = 0.048061555 0.0014109024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068976994 0 0.63695228 water fraction, min, max = 0.048061954 0.0014109282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977393 0 0.63695592 water fraction, min, max = 0.048061555 0.0014109024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068976994 0 0.63695228 water fraction, min, max = 0.048061954 0.0014109282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5135704e-08, Final residual = 1.5440629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2642811e-09, Final residual = 4.8608136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5470.72 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.1163817 max: 0.59997126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056824598 -> dtInletScale=1055.8808 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=1055.8808 -> dtScale=1.0000479 deltaT = 0.3779802 Time = 1257.54 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 = 0.068976595 0 0.63694864 water fraction, min, max = 0.048062353 0.0014109539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068976196 0 0.636945 water fraction, min, max = 0.048062752 0.0014109797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068976595 0 0.63694864 water fraction, min, max = 0.048062352 0.0014109539 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068976197 0 0.636945 water fraction, min, max = 0.048062751 0.0014109797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.15043e-06, Final residual = 2.574119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0474755e-09, Final residual = 7.0883996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068976595 0 0.63694864 water fraction, min, max = 0.048062353 0.0014109539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068976197 0 0.636945 water fraction, min, max = 0.048062752 0.0014109797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068976595 0 0.63694864 water fraction, min, max = 0.048062353 0.0014109539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068976197 0 0.636945 water fraction, min, max = 0.048062752 0.0014109797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5048955e-08, Final residual = 1.5022623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3094264e-09, Final residual = 5.296933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5471.39 s ClockTime = 5558 s fluxAdjustedLocalCo Co mean: 0.11637786 max: 0.59994931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056824598 -> dtInletScale=1055.8808 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=1055.8808 -> dtScale=1.0000845 deltaT = 0.3779802 Time = 1257.91 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 = 0.068975798 0 0.63694136 water fraction, min, max = 0.048063151 0.0014110055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975399 0 0.63693771 water fraction, min, max = 0.048063549 0.0014110312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975798 0 0.63694136 water fraction, min, max = 0.04806315 0.0014110055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975399 0 0.63693771 water fraction, min, max = 0.048063549 0.0014110312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500831e-06, Final residual = 2.5723338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.019315e-09, Final residual = 6.8610261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975798 0 0.63694136 water fraction, min, max = 0.048063151 0.0014110055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975399 0 0.63693772 water fraction, min, max = 0.048063549 0.0014110312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975798 0 0.63694136 water fraction, min, max = 0.048063151 0.0014110055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975399 0 0.63693772 water fraction, min, max = 0.048063549 0.0014110312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5121765e-08, Final residual = 1.4207463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2724416e-09, Final residual = 5.1283458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5472.05 s ClockTime = 5559 s fluxAdjustedLocalCo Co mean: 0.11637402 max: 0.59992738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056824598 -> dtInletScale=1055.8808 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=1055.8808 -> dtScale=1.0001211 deltaT = 0.37802277 Time = 1258.29 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 = 0.068975 0 0.63693408 water fraction, min, max = 0.048063948 0.001411057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068974601 0 0.63693043 water fraction, min, max = 0.048064346 0.0014110828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975 0 0.63693408 water fraction, min, max = 0.048063947 0.001411057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068974602 0 0.63693043 water fraction, min, max = 0.048064346 0.0014110828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498252e-06, Final residual = 2.5727532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1016973e-09, Final residual = 8.4538423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975 0 0.63693408 water fraction, min, max = 0.048063948 0.001411057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068974602 0 0.63693044 water fraction, min, max = 0.048064347 0.0014110828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975 0 0.63693408 water fraction, min, max = 0.048063948 0.001411057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068974602 0 0.63693044 water fraction, min, max = 0.048064347 0.0014110828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5139611e-08, Final residual = 1.4768137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.250433e-09, Final residual = 4.8580356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5472.73 s ClockTime = 5559 s fluxAdjustedLocalCo Co mean: 0.11638329 max: 0.59997302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056830999 -> dtInletScale=1055.7618 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=1055.7618 -> dtScale=1.000045 deltaT = 0.37802277 Time = 1258.67 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 = 0.068974203 0 0.6369268 water fraction, min, max = 0.048064745 0.0014111086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973804 0 0.63692316 water fraction, min, max = 0.048065144 0.0014111343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068974203 0 0.6369268 water fraction, min, max = 0.048064745 0.0014111086 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973805 0 0.63692316 water fraction, min, max = 0.048065143 0.0014111343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494317e-06, Final residual = 2.5719782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0142001e-09, Final residual = 8.8119195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068974203 0 0.6369268 water fraction, min, max = 0.048064745 0.0014111086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973805 0 0.63692316 water fraction, min, max = 0.048065144 0.0014111344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068974203 0 0.6369268 water fraction, min, max = 0.048064745 0.0014111086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973805 0 0.63692316 water fraction, min, max = 0.048065144 0.0014111344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5151245e-08, Final residual = 1.5512038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3341759e-09, Final residual = 5.052717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5473.42 s ClockTime = 5560 s fluxAdjustedLocalCo Co mean: 0.11637946 max: 0.5999511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056830999 -> dtInletScale=1055.7618 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1055.7618 -> dtScale=1.0000815 deltaT = 0.37802277 Time = 1259.05 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 = 0.068973406 0 0.63691952 water fraction, min, max = 0.048065542 0.0014111602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973008 0 0.63691588 water fraction, min, max = 0.04806594 0.0014111859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973406 0 0.63691952 water fraction, min, max = 0.048065542 0.0014111602 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973008 0 0.63691588 water fraction, min, max = 0.04806594 0.0014111859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489673e-06, Final residual = 2.5725667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0309502e-09, Final residual = 7.1377765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973406 0 0.63691952 water fraction, min, max = 0.048065542 0.0014111602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973008 0 0.63691588 water fraction, min, max = 0.048065941 0.001411186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973406 0 0.63691952 water fraction, min, max = 0.048065542 0.0014111602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973008 0 0.63691588 water fraction, min, max = 0.048065941 0.001411186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5045872e-08, Final residual = 1.5016657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2997247e-09, Final residual = 5.0726527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5474.12 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.11637562 max: 0.59992918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056830999 -> dtInletScale=1055.7618 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=1055.7618 -> dtScale=1.0001181 deltaT = 0.37806537 Time = 1259.43 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 = 0.068972609 0 0.63691225 water fraction, min, max = 0.048066339 0.0014112118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068972211 0 0.63690861 water fraction, min, max = 0.048066737 0.0014112376 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068972609 0 0.63691225 water fraction, min, max = 0.048066338 0.0014112118 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068972211 0 0.63690861 water fraction, min, max = 0.048066737 0.0014112376 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488228e-06, Final residual = 2.5717648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0269712e-09, Final residual = 7.2020019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068972609 0 0.63691225 water fraction, min, max = 0.048066339 0.0014112118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068972211 0 0.63690861 water fraction, min, max = 0.048066737 0.0014112376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068972609 0 0.63691225 water fraction, min, max = 0.048066339 0.0014112118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068972211 0 0.63690861 water fraction, min, max = 0.048066737 0.0014112376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5002648e-08, Final residual = 1.5635602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3372762e-09, Final residual = 5.0027384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5474.84 s ClockTime = 5562 s fluxAdjustedLocalCo Co mean: 0.1163849 max: 0.59997487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056837403 -> dtInletScale=1055.6429 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=1055.6429 -> dtScale=1.0000419 deltaT = 0.37806537 Time = 1259.8 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 = 0.068971813 0 0.63690497 water fraction, min, max = 0.048067135 0.0014112634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068971415 0 0.63690134 water fraction, min, max = 0.048067533 0.0014112892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068971813 0 0.63690497 water fraction, min, max = 0.048067135 0.0014112634 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068971415 0 0.63690134 water fraction, min, max = 0.048067533 0.0014112892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483828e-06, Final residual = 2.5725244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0529276e-09, Final residual = 6.2610512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068971813 0 0.63690497 water fraction, min, max = 0.048067135 0.0014112634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068971415 0 0.63690134 water fraction, min, max = 0.048067534 0.0014112892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068971813 0 0.63690497 water fraction, min, max = 0.048067135 0.0014112634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068971415 0 0.63690134 water fraction, min, max = 0.048067534 0.0014112892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4948187e-08, Final residual = 1.4381107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404773e-09, Final residual = 4.9514936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.51 s ClockTime = 5562 s fluxAdjustedLocalCo Co mean: 0.11638107 max: 0.59995296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056837403 -> dtInletScale=1055.6429 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=1055.6429 -> dtScale=1.0000784 deltaT = 0.37806537 Time = 1260.18 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 = 0.068971016 0 0.6368977 water fraction, min, max = 0.048067932 0.0014113151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068970618 0 0.63689407 water fraction, min, max = 0.04806833 0.0014113409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068971016 0 0.6368977 water fraction, min, max = 0.048067931 0.0014113151 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068970619 0 0.63689407 water fraction, min, max = 0.048068329 0.0014113409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480016e-06, Final residual = 2.5709867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9791888e-09, Final residual = 8.0853238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068971017 0 0.6368977 water fraction, min, max = 0.048067932 0.0014113151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068970619 0 0.63689407 water fraction, min, max = 0.04806833 0.0014113409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068971017 0 0.6368977 water fraction, min, max = 0.048067932 0.0014113151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068970619 0 0.63689407 water fraction, min, max = 0.04806833 0.0014113409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5002365e-08, Final residual = 1.4281268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588528e-09, Final residual = 5.1514219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.18 s ClockTime = 5563 s fluxAdjustedLocalCo Co mean: 0.11637724 max: 0.59993106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056837403 -> dtInletScale=1055.6429 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1055.6429 -> dtScale=1.0001149 deltaT = 0.37810799 Time = 1260.56 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 = 0.06897022 0 0.63689044 water fraction, min, max = 0.048068728 0.0014113668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969822 0 0.6368868 water fraction, min, max = 0.048069125 0.0014113926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06897022 0 0.63689044 water fraction, min, max = 0.048068727 0.0014113668 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969823 0 0.6368868 water fraction, min, max = 0.048069125 0.0014113926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477475e-06, Final residual = 2.5697583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0845566e-09, Final residual = 8.4227412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068970221 0 0.63689044 water fraction, min, max = 0.048068728 0.0014113668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969823 0 0.6368868 water fraction, min, max = 0.048069126 0.0014113926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068970221 0 0.63689044 water fraction, min, max = 0.048068728 0.0014113668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969823 0 0.6368868 water fraction, min, max = 0.048069126 0.0014113926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4996446e-08, Final residual = 1.5284437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3025986e-09, Final residual = 5.3135866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.85 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.11638652 max: 0.5999768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056843811 -> dtInletScale=1055.5239 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=1055.5239 -> dtScale=1.0000387 deltaT = 0.37810799 Time = 1260.94 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 = 0.068969425 0 0.63688317 water fraction, min, max = 0.048069524 0.0014114185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969027 0 0.63687954 water fraction, min, max = 0.048069921 0.0014114443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969425 0 0.63688317 water fraction, min, max = 0.048069523 0.0014114185 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969027 0 0.63687954 water fraction, min, max = 0.048069921 0.0014114443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.147301e-06, Final residual = 2.5677028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487821e-09, Final residual = 7.1996227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969425 0 0.63688317 water fraction, min, max = 0.048069523 0.0014114185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969027 0 0.63687954 water fraction, min, max = 0.048069922 0.0014114443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969425 0 0.63688317 water fraction, min, max = 0.048069523 0.0014114185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969027 0 0.63687954 water fraction, min, max = 0.048069922 0.0014114443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4957139e-08, Final residual = 1.4994448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3027884e-09, Final residual = 5.433344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5477.52 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.11638269 max: 0.59995492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056843811 -> dtInletScale=1055.5239 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=1055.5239 -> dtScale=1.0000751 deltaT = 0.37810799 Time = 1261.32 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 = 0.068968629 0 0.63687591 water fraction, min, max = 0.048070319 0.0014114702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068968231 0 0.63687227 water fraction, min, max = 0.048070717 0.0014114961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068968629 0 0.63687591 water fraction, min, max = 0.048070319 0.0014114702 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068968232 0 0.63687227 water fraction, min, max = 0.048070716 0.0014114961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146852e-06, Final residual = 2.5673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9775367e-09, Final residual = 6.7716097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068968629 0 0.63687591 water fraction, min, max = 0.048070319 0.0014114702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068968232 0 0.63687227 water fraction, min, max = 0.048070717 0.0014114961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068968629 0 0.63687591 water fraction, min, max = 0.048070319 0.0014114702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068968232 0 0.63687227 water fraction, min, max = 0.048070717 0.0014114961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4895244e-08, Final residual = 1.5076462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.304328e-09, Final residual = 5.0702242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5478.2 s ClockTime = 5565 s fluxAdjustedLocalCo Co mean: 0.11637887 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056843811 -> dtInletScale=1055.5239 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=1055.5239 -> dtScale=1.0001116 deltaT = 0.37810799 Time = 1261.69 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 = 0.068967834 0 0.63686864 water fraction, min, max = 0.048071115 0.001411522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967436 0 0.63686501 water fraction, min, max = 0.048071512 0.0014115478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967834 0 0.63686864 water fraction, min, max = 0.048071114 0.001411522 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967437 0 0.63686501 water fraction, min, max = 0.048071511 0.0014115478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146468e-06, Final residual = 2.5652098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0574703e-09, Final residual = 6.9477747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967834 0 0.63686864 water fraction, min, max = 0.048071114 0.001411522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967436 0 0.63686501 water fraction, min, max = 0.048071512 0.0014115478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967834 0 0.63686864 water fraction, min, max = 0.048071114 0.001411522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967436 0 0.63686501 water fraction, min, max = 0.048071512 0.0014115478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4924699e-08, Final residual = 1.4987059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686923e-09, Final residual = 4.8681262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5478.88 s ClockTime = 5566 s fluxAdjustedLocalCo Co mean: 0.11637504 max: 0.59991116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056843811 -> dtInletScale=1055.5239 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=1055.5239 -> dtScale=1.0001481 deltaT = 0.37815065 Time = 1262.07 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 = 0.068967039 0 0.63686138 water fraction, min, max = 0.04807191 0.0014115737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966641 0 0.63685775 water fraction, min, max = 0.048072307 0.0014115996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967039 0 0.63686138 water fraction, min, max = 0.048071909 0.0014115737 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966642 0 0.63685775 water fraction, min, max = 0.048072306 0.0014115996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463423e-06, Final residual = 2.5666743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105653e-09, Final residual = 7.5343968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967039 0 0.63686139 water fraction, min, max = 0.048071909 0.0014115737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966641 0 0.63685775 water fraction, min, max = 0.048072307 0.0014115996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967039 0 0.63686139 water fraction, min, max = 0.048071909 0.0014115737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966641 0 0.63685775 water fraction, min, max = 0.048072307 0.0014115996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4871064e-08, Final residual = 1.5376603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2839997e-09, Final residual = 4.8551699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5479.58 s ClockTime = 5566 s fluxAdjustedLocalCo Co mean: 0.11638434 max: 0.59995697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056850223 -> dtInletScale=1055.4048 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=1055.4048 -> dtScale=1.0000717 deltaT = 0.37815065 Time = 1262.45 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 = 0.068966244 0 0.63685413 water fraction, min, max = 0.048072705 0.0014116255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965846 0 0.6368505 water fraction, min, max = 0.048073102 0.0014116514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966244 0 0.63685413 water fraction, min, max = 0.048072704 0.0014116255 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965847 0 0.6368505 water fraction, min, max = 0.048073101 0.0014116514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457825e-06, Final residual = 2.5659686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.061055e-09, Final residual = 6.6151598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966244 0 0.63685413 water fraction, min, max = 0.048072704 0.0014116255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965847 0 0.6368505 water fraction, min, max = 0.048073102 0.0014116515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966244 0 0.63685413 water fraction, min, max = 0.048072704 0.0014116255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965847 0 0.6368505 water fraction, min, max = 0.048073102 0.0014116515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4966426e-08, Final residual = 1.4628748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2613381e-09, Final residual = 4.8651718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5480.27 s ClockTime = 5567 s fluxAdjustedLocalCo Co mean: 0.11638051 max: 0.5999351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056850223 -> dtInletScale=1055.4048 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=1055.4048 -> dtScale=1.0001082 deltaT = 0.37815065 Time = 1262.83 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 = 0.068965449 0 0.63684687 water fraction, min, max = 0.048073499 0.0014116774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965052 0 0.63684324 water fraction, min, max = 0.048073896 0.0014117033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965449 0 0.63684687 water fraction, min, max = 0.048073499 0.0014116774 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965052 0 0.63684324 water fraction, min, max = 0.048073896 0.0014117033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454533e-06, Final residual = 2.5661021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0169922e-09, Final residual = 7.2874484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965449 0 0.63684687 water fraction, min, max = 0.048073499 0.0014116774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965052 0 0.63684324 water fraction, min, max = 0.048073896 0.0014117033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965449 0 0.63684687 water fraction, min, max = 0.048073499 0.0014116774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965052 0 0.63684324 water fraction, min, max = 0.048073896 0.0014117033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4932678e-08, Final residual = 1.498002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2828343e-09, Final residual = 4.8480708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5480.94 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.11637669 max: 0.59991325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056850223 -> dtInletScale=1055.4048 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=1055.4048 -> dtScale=1.0001446 deltaT = 0.37819332 Time = 1263.21 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 = 0.068964655 0 0.63683962 water fraction, min, max = 0.048074294 0.0014117292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068964257 0 0.63683599 water fraction, min, max = 0.04807469 0.0014117551 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068964655 0 0.63683962 water fraction, min, max = 0.048074293 0.0014117292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068964258 0 0.63683599 water fraction, min, max = 0.04807469 0.0014117551 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452485e-06, Final residual = 2.5653932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9980777e-09, Final residual = 6.6989188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068964655 0 0.63683962 water fraction, min, max = 0.048074293 0.0014117292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068964258 0 0.63683599 water fraction, min, max = 0.048074691 0.0014117552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068964655 0 0.63683962 water fraction, min, max = 0.048074293 0.0014117292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068964258 0 0.63683599 water fraction, min, max = 0.048074691 0.0014117552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.485962e-08, Final residual = 1.5520836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.308227e-09, Final residual = 4.9497136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.62 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.116386 max: 0.5999591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056856639 -> dtInletScale=1055.2857 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=1055.2857 -> dtScale=1.0000682 deltaT = 0.37819332 Time = 1263.59 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 = 0.06896386 0 0.63683237 water fraction, min, max = 0.048075088 0.0014117811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068963463 0 0.63682874 water fraction, min, max = 0.048075485 0.001411807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896386 0 0.63683237 water fraction, min, max = 0.048075087 0.0014117811 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068963464 0 0.63682874 water fraction, min, max = 0.048075484 0.001411807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446998e-06, Final residual = 2.5632912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.052169e-09, Final residual = 7.0350005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068963861 0 0.63683237 water fraction, min, max = 0.048075088 0.0014117811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068963464 0 0.63682874 water fraction, min, max = 0.048075485 0.001411807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068963861 0 0.63683237 water fraction, min, max = 0.048075088 0.0014117811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068963464 0 0.63682874 water fraction, min, max = 0.048075485 0.001411807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4860173e-08, Final residual = 1.530425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3139296e-09, Final residual = 4.8978165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5482.36 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.11638218 max: 0.59993726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056856639 -> dtInletScale=1055.2857 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=1055.2857 -> dtScale=1.0001046 deltaT = 0.37819332 Time = 1263.96 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 = 0.068963066 0 0.63682512 water fraction, min, max = 0.048075882 0.001411833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896267 0 0.63682149 water fraction, min, max = 0.048076278 0.0014118589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068963066 0 0.63682512 water fraction, min, max = 0.048075881 0.001411833 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896267 0 0.63682149 water fraction, min, max = 0.048076278 0.0014118589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444068e-06, Final residual = 2.5623149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0689527e-09, Final residual = 7.1494366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068963067 0 0.63682512 water fraction, min, max = 0.048075882 0.001411833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896267 0 0.63682149 water fraction, min, max = 0.048076279 0.0014118589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068963067 0 0.63682512 water fraction, min, max = 0.048075882 0.001411833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896267 0 0.63682149 water fraction, min, max = 0.048076279 0.0014118589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4827769e-08, Final residual = 1.4277395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2457594e-09, Final residual = 5.3023131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483.09 s ClockTime = 5570 s fluxAdjustedLocalCo Co mean: 0.11637836 max: 0.59991542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056856639 -> dtInletScale=1055.2857 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=1055.2857 -> dtScale=1.000141 deltaT = 0.37823602 Time = 1264.34 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 = 0.068962273 0 0.63681787 water fraction, min, max = 0.048076676 0.0014118849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961876 0 0.63681424 water fraction, min, max = 0.048077072 0.0014119109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068962273 0 0.63681787 water fraction, min, max = 0.048076675 0.0014118849 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961876 0 0.63681424 water fraction, min, max = 0.048077072 0.0014119109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441966e-06, Final residual = 2.5636997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9659805e-09, Final residual = 7.4373164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068962273 0 0.63681787 water fraction, min, max = 0.048076675 0.0014118849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961876 0 0.63681425 water fraction, min, max = 0.048077072 0.0014119109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068962273 0 0.63681787 water fraction, min, max = 0.048076675 0.0014118849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961876 0 0.63681425 water fraction, min, max = 0.048077072 0.0014119109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4827866e-08, Final residual = 1.5323962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226643e-09, Final residual = 4.9342148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483.75 s ClockTime = 5571 s fluxAdjustedLocalCo Co mean: 0.11638768 max: 0.59996132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056863058 -> dtInletScale=1055.1666 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=1055.1666 -> dtScale=1.0000645 deltaT = 0.37823602 Time = 1264.72 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 = 0.068961479 0 0.63681062 water fraction, min, max = 0.048077469 0.0014119368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961082 0 0.636807 water fraction, min, max = 0.048077865 0.0014119628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961479 0 0.63681062 water fraction, min, max = 0.048077468 0.0014119368 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961083 0 0.636807 water fraction, min, max = 0.048077865 0.0014119628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437067e-06, Final residual = 2.5631702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0028835e-09, Final residual = 7.4905754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961479 0 0.63681062 water fraction, min, max = 0.048077469 0.0014119369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961083 0 0.636807 water fraction, min, max = 0.048077866 0.0014119628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961479 0 0.63681062 water fraction, min, max = 0.048077469 0.0014119369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961083 0 0.636807 water fraction, min, max = 0.048077866 0.0014119628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4715098e-08, Final residual = 1.6033881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879218e-09, Final residual = 4.8299021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5484.44 s ClockTime = 5571 s fluxAdjustedLocalCo Co mean: 0.11638386 max: 0.5999395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056863058 -> dtInletScale=1055.1666 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1055.1666 -> dtScale=1.0001008 deltaT = 0.37823602 Time = 1265.1 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 = 0.068960686 0 0.63680338 water fraction, min, max = 0.048078262 0.0014119888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068960289 0 0.63679976 water fraction, min, max = 0.048078659 0.0014120148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068960686 0 0.63680338 water fraction, min, max = 0.048078262 0.0014119888 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896029 0 0.63679976 water fraction, min, max = 0.048078658 0.0014120148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432848e-06, Final residual = 2.5616012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0437965e-09, Final residual = 7.3563294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068960686 0 0.63680338 water fraction, min, max = 0.048078262 0.0014119888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068960289 0 0.63679976 water fraction, min, max = 0.048078659 0.0014120148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068960686 0 0.63680338 water fraction, min, max = 0.048078262 0.0014119888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896029 0 0.63679976 water fraction, min, max = 0.048078659 0.0014120148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4871525e-08, Final residual = 1.6089265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.307597e-09, Final residual = 4.8695417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.12 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.11638004 max: 0.59991768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056863058 -> dtInletScale=1055.1666 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=1055.1666 -> dtScale=1.0001372 deltaT = 0.37827875 Time = 1265.48 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 = 0.068959893 0 0.63679614 water fraction, min, max = 0.048079055 0.0014120408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959496 0 0.63679252 water fraction, min, max = 0.048079452 0.0014120668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959893 0 0.63679614 water fraction, min, max = 0.048079055 0.0014120408 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959497 0 0.63679252 water fraction, min, max = 0.048079451 0.0014120668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431016e-06, Final residual = 2.5612382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0197197e-09, Final residual = 7.0927004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959893 0 0.63679614 water fraction, min, max = 0.048079055 0.0014120408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959497 0 0.63679252 water fraction, min, max = 0.048079452 0.0014120668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959893 0 0.63679614 water fraction, min, max = 0.048079055 0.0014120408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959497 0 0.63679252 water fraction, min, max = 0.048079452 0.0014120668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4760568e-08, Final residual = 1.5077228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.275938e-09, Final residual = 5.0410236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.78 s ClockTime = 5573 s fluxAdjustedLocalCo Co mean: 0.11638937 max: 0.59996363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056869481 -> dtInletScale=1055.0474 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=1055.0474 -> dtScale=1.0000606 deltaT = 0.37827875 Time = 1265.85 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 = 0.0689591 0 0.6367889 water fraction, min, max = 0.048079848 0.0014120928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068958704 0 0.63678528 water fraction, min, max = 0.048080244 0.0014121188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0689591 0 0.6367889 water fraction, min, max = 0.048079848 0.0014120928 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068958704 0 0.63678528 water fraction, min, max = 0.048080244 0.0014121188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426367e-06, Final residual = 2.5604045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0146199e-09, Final residual = 6.56434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0689591 0 0.6367889 water fraction, min, max = 0.048079848 0.0014120928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068958704 0 0.63678528 water fraction, min, max = 0.048080245 0.0014121188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0689591 0 0.6367889 water fraction, min, max = 0.048079848 0.0014120928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068958704 0 0.63678528 water fraction, min, max = 0.048080245 0.0014121188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4801028e-08, Final residual = 1.5051742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3059249e-09, Final residual = 5.0782786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5486.45 s ClockTime = 5573 s fluxAdjustedLocalCo Co mean: 0.11638555 max: 0.59994182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056869481 -> dtInletScale=1055.0474 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1055.0474 -> dtScale=1.000097 deltaT = 0.37827875 Time = 1266.23 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 = 0.068958307 0 0.63678166 water fraction, min, max = 0.048080641 0.0014121448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957911 0 0.63677804 water fraction, min, max = 0.048081037 0.0014121709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068958307 0 0.63678166 water fraction, min, max = 0.04808064 0.0014121448 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957912 0 0.63677804 water fraction, min, max = 0.048081036 0.0014121709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422912e-06, Final residual = 2.5607159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0518743e-09, Final residual = 6.7641392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068958307 0 0.63678166 water fraction, min, max = 0.048080641 0.0014121449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957911 0 0.63677804 water fraction, min, max = 0.048081037 0.0014121709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068958307 0 0.63678166 water fraction, min, max = 0.048080641 0.0014121449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957911 0 0.63677804 water fraction, min, max = 0.048081037 0.0014121709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4757346e-08, Final residual = 1.4818947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.32535e-09, Final residual = 4.9711329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.16 s ClockTime = 5574 s fluxAdjustedLocalCo Co mean: 0.11638174 max: 0.59992003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056869481 -> dtInletScale=1055.0474 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=1055.0474 -> dtScale=1.0001333 deltaT = 0.37832149 Time = 1266.61 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 = 0.068957515 0 0.63677443 water fraction, min, max = 0.048081433 0.0014121969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957119 0 0.63677081 water fraction, min, max = 0.048081829 0.0014122229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957515 0 0.63677443 water fraction, min, max = 0.048081433 0.0014121969 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957119 0 0.63677081 water fraction, min, max = 0.048081829 0.0014122229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420495e-06, Final residual = 2.559141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0722165e-09, Final residual = 7.8438844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957515 0 0.63677443 water fraction, min, max = 0.048081433 0.0014121969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957119 0 0.63677081 water fraction, min, max = 0.04808183 0.0014122229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957515 0 0.63677443 water fraction, min, max = 0.048081433 0.0014121969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957119 0 0.63677081 water fraction, min, max = 0.04808183 0.0014122229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4716409e-08, Final residual = 1.6541293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3263417e-09, Final residual = 5.4410234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.83 s ClockTime = 5575 s fluxAdjustedLocalCo Co mean: 0.11639108 max: 0.59996603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056875908 -> dtInletScale=1054.9282 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=1054.9282 -> dtScale=1.0000566 deltaT = 0.37832149 Time = 1266.99 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 = 0.068956723 0 0.63676719 water fraction, min, max = 0.048082226 0.001412249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956327 0 0.63676358 water fraction, min, max = 0.048082621 0.001412275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956723 0 0.63676719 water fraction, min, max = 0.048082225 0.001412249 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956327 0 0.63676358 water fraction, min, max = 0.048082621 0.001412275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415203e-06, Final residual = 2.5567677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0269128e-09, Final residual = 7.4519527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956723 0 0.63676719 water fraction, min, max = 0.048082225 0.001412249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956327 0 0.63676358 water fraction, min, max = 0.048082622 0.001412275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956723 0 0.63676719 water fraction, min, max = 0.048082225 0.001412249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956327 0 0.63676358 water fraction, min, max = 0.048082622 0.001412275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4810514e-08, Final residual = 1.4344883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2418103e-09, Final residual = 4.8140007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5488.53 s ClockTime = 5576 s fluxAdjustedLocalCo Co mean: 0.11638726 max: 0.59994424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056875908 -> dtInletScale=1054.9282 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=1054.9282 -> dtScale=1.0000929 deltaT = 0.37832149 Time = 1267.37 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 = 0.068955931 0 0.63675996 water fraction, min, max = 0.048083017 0.0014123011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955535 0 0.63675635 water fraction, min, max = 0.048083413 0.0014123271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955931 0 0.63675996 water fraction, min, max = 0.048083017 0.0014123011 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955535 0 0.63675635 water fraction, min, max = 0.048083413 0.0014123271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411668e-06, Final residual = 2.5584124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0054769e-09, Final residual = 6.900305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955931 0 0.63675996 water fraction, min, max = 0.048083017 0.0014123011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955535 0 0.63675635 water fraction, min, max = 0.048083413 0.0014123272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955931 0 0.63675996 water fraction, min, max = 0.048083017 0.0014123011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955535 0 0.63675635 water fraction, min, max = 0.048083413 0.0014123272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4639787e-08, Final residual = 1.6261077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2840945e-09, Final residual = 4.8073561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.21 s ClockTime = 5576 s fluxAdjustedLocalCo Co mean: 0.11638345 max: 0.59992246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056875908 -> dtInletScale=1054.9282 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=1054.9282 -> dtScale=1.0001293 deltaT = 0.37836427 Time = 1267.75 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 = 0.068955139 0 0.63675273 water fraction, min, max = 0.048083809 0.0014123532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068954743 0 0.63674912 water fraction, min, max = 0.048084205 0.0014123793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955139 0 0.63675273 water fraction, min, max = 0.048083809 0.0014123532 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068954744 0 0.63674912 water fraction, min, max = 0.048084204 0.0014123793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409396e-06, Final residual = 2.5572514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0291951e-09, Final residual = 6.7693745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955139 0 0.63675273 water fraction, min, max = 0.048083809 0.0014123532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068954743 0 0.63674912 water fraction, min, max = 0.048084205 0.0014123793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955139 0 0.63675273 water fraction, min, max = 0.048083809 0.0014123532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068954743 0 0.63674912 water fraction, min, max = 0.048084205 0.0014123793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4683472e-08, Final residual = 1.467646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149747e-09, Final residual = 6.220677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.89 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.1163928 max: 0.59996851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056882338 -> dtInletScale=1054.809 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=1054.809 -> dtScale=1.0000525 deltaT = 0.37836427 Time = 1268.12 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 = 0.068954348 0 0.63674551 water fraction, min, max = 0.048084601 0.0014124054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953952 0 0.63674189 water fraction, min, max = 0.048084996 0.0014124314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068954348 0 0.63674551 water fraction, min, max = 0.0480846 0.0014124054 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953952 0 0.63674189 water fraction, min, max = 0.048084996 0.0014124314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405473e-06, Final residual = 2.5565132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.997599e-09, Final residual = 8.1168775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068954348 0 0.63674551 water fraction, min, max = 0.048084601 0.0014124054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953952 0 0.63674189 water fraction, min, max = 0.048084996 0.0014124315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068954348 0 0.63674551 water fraction, min, max = 0.048084601 0.0014124054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953952 0 0.63674189 water fraction, min, max = 0.048084996 0.0014124315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4744561e-08, Final residual = 1.5724274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954855e-09, Final residual = 4.8339403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5490.56 s ClockTime = 5578 s fluxAdjustedLocalCo Co mean: 0.11638899 max: 0.59994674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056882338 -> dtInletScale=1054.809 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=1054.809 -> dtScale=1.0000888 deltaT = 0.37836427 Time = 1268.5 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 = 0.068953556 0 0.63673828 water fraction, min, max = 0.048085392 0.0014124575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953161 0 0.63673467 water fraction, min, max = 0.048085787 0.0014124836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953556 0 0.63673828 water fraction, min, max = 0.048085391 0.0014124575 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953161 0 0.63673467 water fraction, min, max = 0.048085787 0.0014124836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401866e-06, Final residual = 2.5559533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.017788e-09, Final residual = 7.793383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953556 0 0.63673828 water fraction, min, max = 0.048085392 0.0014124575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953161 0 0.63673467 water fraction, min, max = 0.048085788 0.0014124836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953556 0 0.63673828 water fraction, min, max = 0.048085392 0.0014124575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953161 0 0.63673467 water fraction, min, max = 0.048085788 0.0014124836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4760244e-08, Final residual = 1.6019124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3447357e-09, Final residual = 5.0423888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5491.24 s ClockTime = 5578 s fluxAdjustedLocalCo Co mean: 0.11638518 max: 0.59992497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056882338 -> dtInletScale=1054.809 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1054.809 -> dtScale=1.0001251 deltaT = 0.37840706 Time = 1268.88 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 = 0.068952765 0 0.63673106 water fraction, min, max = 0.048086183 0.0014125097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06895237 0 0.63672745 water fraction, min, max = 0.048086578 0.0014125358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068952765 0 0.63673106 water fraction, min, max = 0.048086182 0.0014125097 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06895237 0 0.63672745 water fraction, min, max = 0.048086578 0.0014125358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399366e-06, Final residual = 2.5544198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9956751e-09, Final residual = 7.6090251e-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 = 0.068952765 0 0.63673106 water fraction, min, max = 0.048086183 0.0014125097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06895237 0 0.63672745 water fraction, min, max = 0.048086579 0.0014125358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068952765 0 0.63673106 water fraction, min, max = 0.048086183 0.0014125097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06895237 0 0.63672745 water fraction, min, max = 0.048086579 0.0014125358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4720794e-08, Final residual = 1.5734278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3405036e-09, Final residual = 4.9819968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5491.93 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.11639454 max: 0.59997107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056888772 -> dtInletScale=1054.6897 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=1054.6897 -> dtScale=1.0000482 deltaT = 0.37840706 Time = 1269.26 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 = 0.068951974 0 0.63672384 water fraction, min, max = 0.048086974 0.001412562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951579 0 0.63672023 water fraction, min, max = 0.048087369 0.0014125881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951974 0 0.63672384 water fraction, min, max = 0.048086973 0.001412562 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951579 0 0.63672023 water fraction, min, max = 0.048087368 0.0014125881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394955e-06, Final residual = 2.5563828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.987767e-09, Final residual = 7.018317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951974 0 0.63672384 water fraction, min, max = 0.048086974 0.001412562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951579 0 0.63672023 water fraction, min, max = 0.048087369 0.0014125881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951974 0 0.63672384 water fraction, min, max = 0.048086974 0.001412562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951579 0 0.63672023 water fraction, min, max = 0.048087369 0.0014125881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4663243e-08, Final residual = 1.5266939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354939e-09, Final residual = 5.1586581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5492.68 s ClockTime = 5580 s fluxAdjustedLocalCo Co mean: 0.11639073 max: 0.59994932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056888772 -> dtInletScale=1054.6897 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=1054.6897 -> dtScale=1.0000845 deltaT = 0.37840706 Time = 1269.64 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 = 0.068951184 0 0.63671662 water fraction, min, max = 0.048087764 0.0014126142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068950789 0 0.63671301 water fraction, min, max = 0.048088159 0.0014126403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951184 0 0.63671662 water fraction, min, max = 0.048087764 0.0014126142 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068950789 0 0.63671301 water fraction, min, max = 0.048088159 0.0014126403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391073e-06, Final residual = 2.5548616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0153731e-09, Final residual = 7.1807486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951184 0 0.63671662 water fraction, min, max = 0.048087764 0.0014126142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068950789 0 0.63671301 water fraction, min, max = 0.04808816 0.0014126403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951184 0 0.63671662 water fraction, min, max = 0.048087764 0.0014126142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068950789 0 0.63671301 water fraction, min, max = 0.04808816 0.0014126403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4568023e-08, Final residual = 1.5740102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768465e-09, Final residual = 4.8113883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5493.39 s ClockTime = 5580 s fluxAdjustedLocalCo Co mean: 0.11638693 max: 0.59992757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056888772 -> dtInletScale=1054.6897 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=1054.6897 -> dtScale=1.0001207 deltaT = 0.37844988 Time = 1270.02 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 = 0.068950393 0 0.6367094 water fraction, min, max = 0.048088555 0.0014126665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068949998 0 0.63670579 water fraction, min, max = 0.04808895 0.0014126926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068950393 0 0.6367094 water fraction, min, max = 0.048088554 0.0014126665 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068949999 0 0.63670579 water fraction, min, max = 0.048088949 0.0014126926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388957e-06, Final residual = 2.5528217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0438966e-09, Final residual = 7.7718946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068950394 0 0.6367094 water fraction, min, max = 0.048088555 0.0014126665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068949998 0 0.63670579 water fraction, min, max = 0.04808895 0.0014126926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068950394 0 0.6367094 water fraction, min, max = 0.048088555 0.0014126665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068949998 0 0.63670579 water fraction, min, max = 0.04808895 0.0014126926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4694945e-08, Final residual = 1.467736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3028193e-09, Final residual = 5.0193714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.11 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.11639629 max: 0.59997372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056895209 -> dtInletScale=1054.5703 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=1054.5703 -> dtScale=1.0000438 deltaT = 0.37844988 Time = 1270.4 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 = 0.068949603 0 0.63670219 water fraction, min, max = 0.048089345 0.0014127188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068949208 0 0.63669858 water fraction, min, max = 0.04808974 0.0014127449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068949603 0 0.63670219 water fraction, min, max = 0.048089344 0.0014127188 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068949209 0 0.63669858 water fraction, min, max = 0.048089739 0.0014127449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.138493e-06, Final residual = 2.5538964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0348574e-09, Final residual = 6.5756896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068949603 0 0.63670219 water fraction, min, max = 0.048089345 0.0014127188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068949208 0 0.63669858 water fraction, min, max = 0.04808974 0.0014127449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068949603 0 0.63670219 water fraction, min, max = 0.048089345 0.0014127188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068949208 0 0.63669858 water fraction, min, max = 0.04808974 0.0014127449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4625227e-08, Final residual = 1.445386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2860087e-09, Final residual = 5.7618738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.83 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.11639249 max: 0.59995198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056895209 -> dtInletScale=1054.5703 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=1054.5703 -> dtScale=1.00008 deltaT = 0.37844988 Time = 1270.77 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 = 0.068948813 0 0.63669497 water fraction, min, max = 0.048090135 0.0014127711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948418 0 0.63669137 water fraction, min, max = 0.04809053 0.0014127972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948813 0 0.63669497 water fraction, min, max = 0.048090134 0.0014127711 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948419 0 0.63669137 water fraction, min, max = 0.048090529 0.0014127972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380852e-06, Final residual = 2.5518045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0600215e-09, Final residual = 8.6086839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948813 0 0.63669497 water fraction, min, max = 0.048090135 0.0014127711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948419 0 0.63669137 water fraction, min, max = 0.04809053 0.0014127972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948813 0 0.63669497 water fraction, min, max = 0.048090135 0.0014127711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948419 0 0.63669137 water fraction, min, max = 0.04809053 0.0014127972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4706674e-08, Final residual = 1.4834368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3390147e-09, Final residual = 5.1265395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5495.56 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.11638869 max: 0.59993026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056895209 -> dtInletScale=1054.5703 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1054.5703 -> dtScale=1.0001162 deltaT = 0.37849273 Time = 1271.15 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 = 0.068948024 0 0.63668776 water fraction, min, max = 0.048090925 0.0014128234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068947629 0 0.63668416 water fraction, min, max = 0.048091319 0.0014128496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948024 0 0.63668776 water fraction, min, max = 0.048090924 0.0014128234 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068947629 0 0.63668416 water fraction, min, max = 0.048091319 0.0014128496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379475e-06, Final residual = 2.5502767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9979491e-09, Final residual = 6.8898097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948024 0 0.63668776 water fraction, min, max = 0.048090925 0.0014128234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068947629 0 0.63668416 water fraction, min, max = 0.04809132 0.0014128496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948024 0 0.63668776 water fraction, min, max = 0.048090925 0.0014128234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068947629 0 0.63668416 water fraction, min, max = 0.04809132 0.0014128496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4535549e-08, Final residual = 1.5182056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.285812e-09, Final residual = 5.1519624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.24 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.11639806 max: 0.59997646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056901651 -> dtInletScale=1054.451 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=1054.451 -> dtScale=1.0000392 deltaT = 0.37849273 Time = 1271.53 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 = 0.068947234 0 0.63668055 water fraction, min, max = 0.048091714 0.0014128758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068946839 0 0.63667695 water fraction, min, max = 0.048092109 0.0014129019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068947234 0 0.63668055 water fraction, min, max = 0.048091714 0.0014128758 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894684 0 0.63667695 water fraction, min, max = 0.048092108 0.0014129019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375016e-06, Final residual = 2.5496792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190928e-09, Final residual = 6.83873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068947234 0 0.63668055 water fraction, min, max = 0.048091714 0.0014128758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894684 0 0.63667695 water fraction, min, max = 0.048092109 0.001412902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068947234 0 0.63668055 water fraction, min, max = 0.048091714 0.0014128758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894684 0 0.63667695 water fraction, min, max = 0.048092109 0.001412902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4625841e-08, Final residual = 1.4809684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2681336e-09, Final residual = 4.8066124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.93 s ClockTime = 5584 s fluxAdjustedLocalCo Co mean: 0.11639426 max: 0.59995474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056901651 -> dtInletScale=1054.451 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=1054.451 -> dtScale=1.0000754 deltaT = 0.37849273 Time = 1271.91 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 = 0.068946445 0 0.63667335 water fraction, min, max = 0.048092503 0.0014129281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894605 0 0.63666974 water fraction, min, max = 0.048092898 0.0014129543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068946445 0 0.63667335 water fraction, min, max = 0.048092503 0.0014129281 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068946051 0 0.63666974 water fraction, min, max = 0.048092897 0.0014129543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369634e-06, Final residual = 2.5495519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0684961e-09, Final residual = 7.3500876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068946445 0 0.63667335 water fraction, min, max = 0.048092503 0.0014129281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894605 0 0.63666974 water fraction, min, max = 0.048092898 0.0014129543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068946445 0 0.63667335 water fraction, min, max = 0.048092503 0.0014129281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894605 0 0.63666974 water fraction, min, max = 0.048092898 0.0014129543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4626922e-08, Final residual = 1.458566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2634894e-09, Final residual = 5.6060047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5497.59 s ClockTime = 5585 s fluxAdjustedLocalCo Co mean: 0.11639046 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056901651 -> dtInletScale=1054.451 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=1054.451 -> dtScale=1.0001116 deltaT = 0.37849273 Time = 1272.29 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 = 0.068945656 0 0.63666614 water fraction, min, max = 0.048093292 0.0014129805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945261 0 0.63666254 water fraction, min, max = 0.048093687 0.0014130067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945656 0 0.63666614 water fraction, min, max = 0.048093292 0.0014129805 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945262 0 0.63666254 water fraction, min, max = 0.048093686 0.0014130067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366774e-06, Final residual = 2.5480174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781698e-09, Final residual = 7.7270186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945656 0 0.63666614 water fraction, min, max = 0.048093292 0.0014129805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945262 0 0.63666254 water fraction, min, max = 0.048093687 0.0014130068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945656 0 0.63666614 water fraction, min, max = 0.048093292 0.0014129805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945262 0 0.63666254 water fraction, min, max = 0.048093687 0.0014130068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.45986e-08, Final residual = 1.6678013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429609e-09, Final residual = 5.2833086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.26 s ClockTime = 5585 s fluxAdjustedLocalCo Co mean: 0.11638666 max: 0.59991133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056901651 -> dtInletScale=1054.451 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=1054.451 -> dtScale=1.0001478 deltaT = 0.3785356 Time = 1272.67 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 = 0.068944867 0 0.63665894 water fraction, min, max = 0.048094081 0.001413033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068944473 0 0.63665534 water fraction, min, max = 0.048094475 0.0014130592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068944867 0 0.63665894 water fraction, min, max = 0.048094081 0.001413033 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068944473 0 0.63665534 water fraction, min, max = 0.048094475 0.0014130592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363761e-06, Final residual = 2.548529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9523935e-09, Final residual = 6.9429826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068944867 0 0.63665894 water fraction, min, max = 0.048094081 0.001413033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068944473 0 0.63665534 water fraction, min, max = 0.048094476 0.0014130592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068944867 0 0.63665894 water fraction, min, max = 0.048094081 0.001413033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068944473 0 0.63665534 water fraction, min, max = 0.048094476 0.0014130592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4517737e-08, Final residual = 1.5056778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.283186e-09, Final residual = 4.8687941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5499.01 s ClockTime = 5586 s fluxAdjustedLocalCo Co mean: 0.11639605 max: 0.59995759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056908096 -> dtInletScale=1054.3315 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=1054.3315 -> dtScale=1.0000707 deltaT = 0.3785356 Time = 1273.04 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 = 0.068944078 0 0.63665174 water fraction, min, max = 0.04809487 0.0014130854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943684 0 0.63664814 water fraction, min, max = 0.048095264 0.0014131116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068944078 0 0.63665174 water fraction, min, max = 0.048094869 0.0014130854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943685 0 0.63664814 water fraction, min, max = 0.048095263 0.0014131116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359638e-06, Final residual = 2.5482489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299586e-09, Final residual = 8.154321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068944079 0 0.63665174 water fraction, min, max = 0.04809487 0.0014130854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943684 0 0.63664814 water fraction, min, max = 0.048095264 0.0014131117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068944079 0 0.63665174 water fraction, min, max = 0.04809487 0.0014130854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943684 0 0.63664814 water fraction, min, max = 0.048095264 0.0014131117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4589e-08, Final residual = 1.5955437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977211e-09, Final residual = 4.8400669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5499.83 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.11639226 max: 0.5999359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056908096 -> dtInletScale=1054.3315 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=1054.3315 -> dtScale=1.0001068 deltaT = 0.3785356 Time = 1273.42 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 = 0.06894329 0 0.63664454 water fraction, min, max = 0.048095658 0.0014131379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068942896 0 0.63664094 water fraction, min, max = 0.048096052 0.0014131641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894329 0 0.63664454 water fraction, min, max = 0.048095658 0.0014131379 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068942896 0 0.63664094 water fraction, min, max = 0.048096051 0.0014131641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354586e-06, Final residual = 2.5463277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0365626e-09, Final residual = 7.0356282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894329 0 0.63664454 water fraction, min, max = 0.048095658 0.0014131379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068942896 0 0.63664094 water fraction, min, max = 0.048096052 0.0014131641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894329 0 0.63664454 water fraction, min, max = 0.048095658 0.0014131379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068942896 0 0.63664094 water fraction, min, max = 0.048096052 0.0014131641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4532784e-08, Final residual = 1.5301313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3044958e-09, Final residual = 5.372629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500.68 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.11638846 max: 0.59991422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056908096 -> dtInletScale=1054.3315 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=1054.3315 -> dtScale=1.000143 deltaT = 0.3785785 Time = 1273.8 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 = 0.068942502 0 0.63663734 water fraction, min, max = 0.048096446 0.0014131904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068942108 0 0.63663374 water fraction, min, max = 0.04809684 0.0014132166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068942502 0 0.63663734 water fraction, min, max = 0.048096446 0.0014131904 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068942108 0 0.63663374 water fraction, min, max = 0.04809684 0.0014132166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354457e-06, Final residual = 2.5492232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0556934e-09, Final residual = 6.6010063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068942502 0 0.63663734 water fraction, min, max = 0.048096446 0.0014131904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068942108 0 0.63663374 water fraction, min, max = 0.04809684 0.0014132166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068942502 0 0.63663734 water fraction, min, max = 0.048096446 0.0014131904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068942108 0 0.63663374 water fraction, min, max = 0.04809684 0.0014132166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4551939e-08, Final residual = 1.5667916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2970402e-09, Final residual = 5.6384686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5501.5 s ClockTime = 5589 s fluxAdjustedLocalCo Co mean: 0.11639786 max: 0.59996052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056914545 -> dtInletScale=1054.2121 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=1054.2121 -> dtScale=1.0000658 deltaT = 0.3785785 Time = 1274.18 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 = 0.068941714 0 0.63663015 water fraction, min, max = 0.048097234 0.0014132429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894132 0 0.63662655 water fraction, min, max = 0.048097628 0.0014132691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068941714 0 0.63663015 water fraction, min, max = 0.048097234 0.0014132429 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068941321 0 0.63662655 water fraction, min, max = 0.048097627 0.0014132691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.134988e-06, Final residual = 2.5475236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0431701e-09, Final residual = 8.2744912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068941714 0 0.63663015 water fraction, min, max = 0.048097234 0.0014132429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894132 0 0.63662655 water fraction, min, max = 0.048097628 0.0014132692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068941714 0 0.63663015 water fraction, min, max = 0.048097234 0.0014132429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894132 0 0.63662655 water fraction, min, max = 0.048097628 0.0014132692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.459173e-08, Final residual = 1.4588167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021743e-09, Final residual = 4.9947777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5502.31 s ClockTime = 5589 s fluxAdjustedLocalCo Co mean: 0.11639406 max: 0.59993885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056914545 -> dtInletScale=1054.2121 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1054.2121 -> dtScale=1.0001019 deltaT = 0.3785785 Time = 1274.56 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 = 0.068940926 0 0.63662296 water fraction, min, max = 0.048098022 0.0014132954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068940533 0 0.63661936 water fraction, min, max = 0.048098415 0.0014133217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068940926 0 0.63662296 water fraction, min, max = 0.048098021 0.0014132954 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068940533 0 0.63661936 water fraction, min, max = 0.048098415 0.0014133217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345501e-06, Final residual = 2.5436653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445989e-09, Final residual = 7.9774411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068940927 0 0.63662296 water fraction, min, max = 0.048098022 0.0014132954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068940533 0 0.63661936 water fraction, min, max = 0.048098416 0.0014133217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068940927 0 0.63662296 water fraction, min, max = 0.048098022 0.0014132954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068940533 0 0.63661936 water fraction, min, max = 0.048098416 0.0014133217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4516304e-08, Final residual = 1.6041351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3191163e-09, Final residual = 5.2138499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5503.13 s ClockTime = 5590 s fluxAdjustedLocalCo Co mean: 0.11639027 max: 0.59991719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056914545 -> dtInletScale=1054.2121 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1054.2121 -> dtScale=1.000138 deltaT = 0.37862142 Time = 1274.94 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 = 0.068940139 0 0.63661576 water fraction, min, max = 0.048098809 0.001413348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068939745 0 0.63661217 water fraction, min, max = 0.048099203 0.0014133743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068940139 0 0.63661576 water fraction, min, max = 0.048098809 0.001413348 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068939746 0 0.63661217 water fraction, min, max = 0.048099202 0.0014133743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343578e-06, Final residual = 2.5451717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9865218e-09, Final residual = 5.6742363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068940139 0 0.63661577 water fraction, min, max = 0.048098809 0.001413348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068939745 0 0.63661217 water fraction, min, max = 0.048099203 0.0014133743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068940139 0 0.63661577 water fraction, min, max = 0.048098809 0.001413348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068939745 0 0.63661217 water fraction, min, max = 0.048099203 0.0014133743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4409262e-08, Final residual = 1.5751181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3227836e-09, Final residual = 4.9225049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5503.91 s ClockTime = 5591 s fluxAdjustedLocalCo Co mean: 0.11639968 max: 0.59996355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056920998 -> dtInletScale=1054.0925 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=1054.0925 -> dtScale=1.0000608 deltaT = 0.37862142 Time = 1275.32 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 = 0.068939352 0 0.63660858 water fraction, min, max = 0.048099597 0.0014134006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938958 0 0.63660498 water fraction, min, max = 0.04809999 0.0014134269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068939352 0 0.63660858 water fraction, min, max = 0.048099596 0.0014134006 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938959 0 0.63660498 water fraction, min, max = 0.048099989 0.0014134269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1338821e-06, Final residual = 2.5432032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0312116e-09, Final residual = 6.5924381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068939352 0 0.63660858 water fraction, min, max = 0.048099596 0.0014134006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938958 0 0.63660498 water fraction, min, max = 0.04809999 0.0014134269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068939352 0 0.63660858 water fraction, min, max = 0.048099596 0.0014134006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938958 0 0.63660498 water fraction, min, max = 0.04809999 0.0014134269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4396129e-08, Final residual = 1.5575444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3183935e-09, Final residual = 4.9267578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5504.6 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.11639589 max: 0.59994189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056920998 -> dtInletScale=1054.0925 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=1054.0925 -> dtScale=1.0000969 deltaT = 0.37862142 Time = 1275.69 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 = 0.068938565 0 0.63660139 water fraction, min, max = 0.048100384 0.0014134532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938171 0 0.6365978 water fraction, min, max = 0.048100777 0.0014134795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938565 0 0.63660139 water fraction, min, max = 0.048100383 0.0014134532 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938172 0 0.6365978 water fraction, min, max = 0.048100776 0.0014134795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336414e-06, Final residual = 2.5445318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0352653e-09, Final residual = 8.2039668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938565 0 0.63660139 water fraction, min, max = 0.048100383 0.0014134532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938171 0 0.6365978 water fraction, min, max = 0.048100777 0.0014134795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938565 0 0.63660139 water fraction, min, max = 0.048100383 0.0014134532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938172 0 0.6365978 water fraction, min, max = 0.048100777 0.0014134795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4488897e-08, Final residual = 1.449988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495059e-09, Final residual = 4.9882917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5505.32 s ClockTime = 5593 s fluxAdjustedLocalCo Co mean: 0.1163921 max: 0.59992025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056920998 -> dtInletScale=1054.0925 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=1054.0925 -> dtScale=1.0001329 deltaT = 0.37866437 Time = 1276.07 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 = 0.068937778 0 0.6365942 water fraction, min, max = 0.04810117 0.0014135058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937385 0 0.63659061 water fraction, min, max = 0.048101563 0.0014135321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937778 0 0.6365942 water fraction, min, max = 0.04810117 0.0014135058 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937385 0 0.63659061 water fraction, min, max = 0.048101563 0.0014135321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333683e-06, Final residual = 2.5411363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573505e-09, Final residual = 5.6905502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937778 0 0.63659421 water fraction, min, max = 0.04810117 0.0014135058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937385 0 0.63659061 water fraction, min, max = 0.048101564 0.0014135321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937778 0 0.63659421 water fraction, min, max = 0.04810117 0.0014135058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937385 0 0.63659061 water fraction, min, max = 0.048101564 0.0014135321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4382838e-08, Final residual = 1.5469199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3141322e-09, Final residual = 5.0651337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.01 s ClockTime = 5593 s fluxAdjustedLocalCo Co mean: 0.11640152 max: 0.59996665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056927455 -> dtInletScale=1053.973 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=1053.973 -> dtScale=1.0000556 deltaT = 0.37866437 Time = 1276.45 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 = 0.068936991 0 0.63658702 water fraction, min, max = 0.048101957 0.0014135585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068936598 0 0.63658343 water fraction, min, max = 0.04810235 0.0014135848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068936991 0 0.63658702 water fraction, min, max = 0.048101956 0.0014135585 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068936599 0 0.63658343 water fraction, min, max = 0.048102349 0.0014135848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329473e-06, Final residual = 2.5419061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.033174e-09, Final residual = 7.1853858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068936991 0 0.63658702 water fraction, min, max = 0.048101957 0.0014135585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068936598 0 0.63658343 water fraction, min, max = 0.04810235 0.0014135848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068936991 0 0.63658702 water fraction, min, max = 0.048101957 0.0014135585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068936598 0 0.63658343 water fraction, min, max = 0.04810235 0.0014135848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4302939e-08, Final residual = 1.470855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3156309e-09, Final residual = 5.5301377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.77 s ClockTime = 5594 s fluxAdjustedLocalCo Co mean: 0.11639773 max: 0.59994502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056927455 -> dtInletScale=1053.973 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=1053.973 -> dtScale=1.0000916 deltaT = 0.37866437 Time = 1276.83 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 = 0.068936205 0 0.63657984 water fraction, min, max = 0.048102743 0.0014136111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935812 0 0.63657625 water fraction, min, max = 0.048103136 0.0014136375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068936205 0 0.63657984 water fraction, min, max = 0.048102743 0.0014136111 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935812 0 0.63657625 water fraction, min, max = 0.048103136 0.0014136375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325261e-06, Final residual = 2.5412547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0373863e-09, Final residual = 8.1760994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068936205 0 0.63657984 water fraction, min, max = 0.048102743 0.0014136111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935812 0 0.63657625 water fraction, min, max = 0.048103136 0.0014136375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068936205 0 0.63657984 water fraction, min, max = 0.048102743 0.0014136111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935812 0 0.63657625 water fraction, min, max = 0.048103136 0.0014136375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4362786e-08, Final residual = 1.4966126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894335e-09, Final residual = 4.8750267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5507.52 s ClockTime = 5595 s fluxAdjustedLocalCo Co mean: 0.11639394 max: 0.59992339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056927455 -> dtInletScale=1053.973 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=1053.973 -> dtScale=1.0001277 deltaT = 0.37870734 Time = 1277.21 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 = 0.068935419 0 0.63657266 water fraction, min, max = 0.048103529 0.0014136638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935026 0 0.63656907 water fraction, min, max = 0.048103922 0.0014136902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935419 0 0.63657266 water fraction, min, max = 0.048103529 0.0014136638 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935026 0 0.63656907 water fraction, min, max = 0.048103922 0.0014136902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.132362e-06, Final residual = 2.542105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9502745e-09, Final residual = 7.6682493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935419 0 0.63657266 water fraction, min, max = 0.048103529 0.0014136638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935026 0 0.63656907 water fraction, min, max = 0.048103922 0.0014136902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935419 0 0.63657266 water fraction, min, max = 0.048103529 0.0014136638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935026 0 0.63656907 water fraction, min, max = 0.048103922 0.0014136902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4356417e-08, Final residual = 1.4860113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2468767e-09, Final residual = 5.453049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5508.21 s ClockTime = 5595 s fluxAdjustedLocalCo Co mean: 0.11640337 max: 0.59996984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056933915 -> dtInletScale=1053.8534 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=1053.8534 -> dtScale=1.0000503 deltaT = 0.37870734 Time = 1277.59 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 = 0.068934633 0 0.63656549 water fraction, min, max = 0.048104315 0.0014137166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893424 0 0.6365619 water fraction, min, max = 0.048104708 0.0014137429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068934633 0 0.63656549 water fraction, min, max = 0.048104315 0.0014137166 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893424 0 0.6365619 water fraction, min, max = 0.048104707 0.0014137429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318776e-06, Final residual = 2.5406056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0269553e-09, Final residual = 6.7061167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068934633 0 0.63656549 water fraction, min, max = 0.048104315 0.0014137166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893424 0 0.6365619 water fraction, min, max = 0.048104708 0.0014137429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068934633 0 0.63656549 water fraction, min, max = 0.048104315 0.0014137166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893424 0 0.6365619 water fraction, min, max = 0.048104708 0.0014137429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4386302e-08, Final residual = 1.5080635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2711438e-09, Final residual = 4.9572814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5508.93 s ClockTime = 5596 s fluxAdjustedLocalCo Co mean: 0.11639959 max: 0.59994823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056933915 -> dtInletScale=1053.8534 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1053.8534 -> dtScale=1.0000863 deltaT = 0.37870734 Time = 1277.97 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 = 0.068933847 0 0.63655831 water fraction, min, max = 0.048105101 0.0014137693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068933454 0 0.63655472 water fraction, min, max = 0.048105493 0.0014137957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068933847 0 0.63655831 water fraction, min, max = 0.0481051 0.0014137693 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068933455 0 0.63655472 water fraction, min, max = 0.048105493 0.0014137957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314515e-06, Final residual = 2.5392992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0509879e-09, Final residual = 7.0789274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068933847 0 0.63655831 water fraction, min, max = 0.048105101 0.0014137693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068933455 0 0.63655472 water fraction, min, max = 0.048105494 0.0014137957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068933847 0 0.63655831 water fraction, min, max = 0.048105101 0.0014137693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068933455 0 0.63655472 water fraction, min, max = 0.048105494 0.0014137957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4379788e-08, Final residual = 1.4874698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2907471e-09, Final residual = 4.9019866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509.64 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.1163958 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056933915 -> dtInletScale=1053.8534 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=1053.8534 -> dtScale=1.0001223 deltaT = 0.37875034 Time = 1278.35 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 = 0.068933062 0 0.63655114 water fraction, min, max = 0.048105886 0.0014138221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068932669 0 0.63654755 water fraction, min, max = 0.048106279 0.0014138484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068933062 0 0.63655114 water fraction, min, max = 0.048105886 0.0014138221 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893267 0 0.63654755 water fraction, min, max = 0.048106278 0.0014138484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313151e-06, Final residual = 2.539229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0959645e-09, Final residual = 6.4780727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068933062 0 0.63655114 water fraction, min, max = 0.048105886 0.0014138221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068932669 0 0.63654755 water fraction, min, max = 0.048106279 0.0014138485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068933062 0 0.63655114 water fraction, min, max = 0.048105886 0.0014138221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068932669 0 0.63654755 water fraction, min, max = 0.048106279 0.0014138485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.42919e-08, Final residual = 1.5334988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2535092e-09, Final residual = 4.7650329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5510.33 s ClockTime = 5598 s fluxAdjustedLocalCo Co mean: 0.11640524 max: 0.59997312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056940379 -> dtInletScale=1053.7338 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=1053.7338 -> dtScale=1.0000448 deltaT = 0.37875034 Time = 1278.72 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 = 0.068932277 0 0.63654397 water fraction, min, max = 0.048106672 0.0014138748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068931884 0 0.63654038 water fraction, min, max = 0.048107064 0.0014139012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068932277 0 0.63654397 water fraction, min, max = 0.048106671 0.0014138748 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068931884 0 0.63654038 water fraction, min, max = 0.048107064 0.0014139012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308157e-06, Final residual = 2.5389221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0430722e-09, Final residual = 7.4486993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068932277 0 0.63654397 water fraction, min, max = 0.048106672 0.0014138749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068931884 0 0.63654038 water fraction, min, max = 0.048107064 0.0014139013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068932277 0 0.63654397 water fraction, min, max = 0.048106672 0.0014138749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068931884 0 0.63654038 water fraction, min, max = 0.048107064 0.0014139013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310821e-08, Final residual = 1.4919323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2904235e-09, Final residual = 4.8609636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.06 s ClockTime = 5598 s fluxAdjustedLocalCo Co mean: 0.11640146 max: 0.59995152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056940379 -> dtInletScale=1053.7338 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=1053.7338 -> dtScale=1.0000808 deltaT = 0.37875034 Time = 1279.1 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 = 0.068931492 0 0.6365368 water fraction, min, max = 0.048107457 0.0014139277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068931099 0 0.63653322 water fraction, min, max = 0.048107849 0.0014139541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068931492 0 0.6365368 water fraction, min, max = 0.048107456 0.0014139277 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0689311 0 0.63653322 water fraction, min, max = 0.048107848 0.0014139541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304678e-06, Final residual = 2.5386199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170807e-09, Final residual = 6.4274986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068931492 0 0.6365368 water fraction, min, max = 0.048107457 0.0014139277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068931099 0 0.63653322 water fraction, min, max = 0.048107849 0.0014139541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068931492 0 0.6365368 water fraction, min, max = 0.048107457 0.0014139277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068931099 0 0.63653322 water fraction, min, max = 0.048107849 0.0014139541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4269732e-08, Final residual = 1.4689088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3152124e-09, Final residual = 4.9651334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.9 s ClockTime = 5599 s fluxAdjustedLocalCo Co mean: 0.11639768 max: 0.59992993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056940379 -> dtInletScale=1053.7338 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1053.7338 -> dtScale=1.0001168 deltaT = 0.37879336 Time = 1279.48 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 = 0.068930707 0 0.63652963 water fraction, min, max = 0.048108241 0.0014139805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930314 0 0.63652605 water fraction, min, max = 0.048108634 0.0014140069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930707 0 0.63652963 water fraction, min, max = 0.048108241 0.0014139805 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930315 0 0.63652605 water fraction, min, max = 0.048108633 0.0014140069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.130263e-06, Final residual = 2.5366357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0182568e-09, Final residual = 6.9347924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930707 0 0.63652963 water fraction, min, max = 0.048108241 0.0014139805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930315 0 0.63652605 water fraction, min, max = 0.048108634 0.0014140069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930707 0 0.63652963 water fraction, min, max = 0.048108241 0.0014139805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930315 0 0.63652605 water fraction, min, max = 0.048108634 0.0014140069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4254402e-08, Final residual = 1.4995454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182113e-09, Final residual = 4.9608677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5512.78 s ClockTime = 5600 s fluxAdjustedLocalCo Co mean: 0.11640712 max: 0.59997648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056946847 -> dtInletScale=1053.6141 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=1053.6141 -> dtScale=1.0000392 deltaT = 0.37879336 Time = 1279.86 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 = 0.068929922 0 0.63652247 water fraction, min, max = 0.048109026 0.0014140333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892953 0 0.63651889 water fraction, min, max = 0.048109418 0.0014140598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929922 0 0.63652247 water fraction, min, max = 0.048109025 0.0014140333 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892953 0 0.63651889 water fraction, min, max = 0.048109418 0.0014140598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297667e-06, Final residual = 2.5364188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575873e-09, Final residual = 6.8753508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929922 0 0.63652247 water fraction, min, max = 0.048109026 0.0014140334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892953 0 0.63651889 water fraction, min, max = 0.048109418 0.0014140598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929922 0 0.63652247 water fraction, min, max = 0.048109026 0.0014140334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892953 0 0.63651889 water fraction, min, max = 0.048109418 0.0014140598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310386e-08, Final residual = 1.459849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.242479e-09, Final residual = 4.9435699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.64 s ClockTime = 5601 s fluxAdjustedLocalCo Co mean: 0.11640334 max: 0.5999549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056946847 -> dtInletScale=1053.6141 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=1053.6141 -> dtScale=1.0000752 deltaT = 0.37879336 Time = 1280.24 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 = 0.068929138 0 0.63651531 water fraction, min, max = 0.04810981 0.0014140862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068928746 0 0.63651172 water fraction, min, max = 0.048110202 0.0014141127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929138 0 0.63651531 water fraction, min, max = 0.04810981 0.0014140862 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068928746 0 0.63651172 water fraction, min, max = 0.048110202 0.0014141127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294716e-06, Final residual = 2.5364257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0137962e-09, Final residual = 7.447935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929138 0 0.63651531 water fraction, min, max = 0.04810981 0.0014140862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068928746 0 0.63651172 water fraction, min, max = 0.048110203 0.0014141127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929138 0 0.63651531 water fraction, min, max = 0.04810981 0.0014140862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068928746 0 0.63651172 water fraction, min, max = 0.048110203 0.0014141127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4299958e-08, Final residual = 1.4426777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2685157e-09, Final residual = 6.4759605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5514.49 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.11639957 max: 0.59993332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056946847 -> dtInletScale=1053.6141 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1053.6141 -> dtScale=1.0001111 deltaT = 0.37879336 Time = 1280.62 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 = 0.068928354 0 0.63650814 water fraction, min, max = 0.048110595 0.0014141391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927962 0 0.63650456 water fraction, min, max = 0.048110986 0.0014141656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068928354 0 0.63650814 water fraction, min, max = 0.048110594 0.0014141391 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927962 0 0.63650456 water fraction, min, max = 0.048110986 0.0014141656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128973e-06, Final residual = 2.5332734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0438641e-09, Final residual = 6.4039677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068928354 0 0.63650815 water fraction, min, max = 0.048110594 0.0014141391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927962 0 0.63650457 water fraction, min, max = 0.048110987 0.0014141656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068928354 0 0.63650815 water fraction, min, max = 0.048110594 0.0014141391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927962 0 0.63650457 water fraction, min, max = 0.048110987 0.0014141656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4271328e-08, Final residual = 1.435837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390044e-09, Final residual = 5.3029701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5515.33 s ClockTime = 5603 s fluxAdjustedLocalCo Co mean: 0.11639579 max: 0.59991175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056946847 -> dtInletScale=1053.6141 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=1053.6141 -> dtScale=1.0001471 deltaT = 0.37883641 Time = 1281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892757 0 0.63650099 water fraction, min, max = 0.048111378 0.001414192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927178 0 0.63649741 water fraction, min, max = 0.04811177 0.0014142185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892757 0 0.63650099 water fraction, min, max = 0.048111378 0.001414192 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927178 0 0.63649741 water fraction, min, max = 0.04811177 0.0014142185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288127e-06, Final residual = 2.5349516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9828947e-09, Final residual = 8.0639156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892757 0 0.63650099 water fraction, min, max = 0.048111378 0.001414192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927178 0 0.63649741 water fraction, min, max = 0.04811177 0.0014142185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892757 0 0.63650099 water fraction, min, max = 0.048111378 0.001414192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927178 0 0.63649741 water fraction, min, max = 0.04811177 0.0014142185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4317171e-08, Final residual = 1.6679053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3271513e-09, Final residual = 4.8493403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5516.14 s ClockTime = 5603 s fluxAdjustedLocalCo Co mean: 0.11640525 max: 0.59995837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056953319 -> dtInletScale=1053.4944 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1053.4944 -> dtScale=1.0000694 deltaT = 0.37883641 Time = 1281.38 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 = 0.068926786 0 0.63649383 water fraction, min, max = 0.048112162 0.001414245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926394 0 0.63649025 water fraction, min, max = 0.048112554 0.0014142714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926786 0 0.63649383 water fraction, min, max = 0.048112162 0.001414245 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926395 0 0.63649025 water fraction, min, max = 0.048112553 0.0014142714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283424e-06, Final residual = 2.5334469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.009351e-09, Final residual = 7.4054549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926786 0 0.63649383 water fraction, min, max = 0.048112162 0.001414245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926395 0 0.63649025 water fraction, min, max = 0.048112554 0.0014142715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926786 0 0.63649383 water fraction, min, max = 0.048112162 0.001414245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926395 0 0.63649025 water fraction, min, max = 0.048112554 0.0014142715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4231899e-08, Final residual = 1.490883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3166713e-09, Final residual = 5.0061258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5516.84 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.11640147 max: 0.59993681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056953319 -> dtInletScale=1053.4944 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=1053.4944 -> dtScale=1.0001053 deltaT = 0.37883641 Time = 1281.75 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 = 0.068926003 0 0.63648668 water fraction, min, max = 0.048112946 0.0014142979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068925611 0 0.6364831 water fraction, min, max = 0.048113337 0.0014143244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926003 0 0.63648668 water fraction, min, max = 0.048112945 0.0014142979 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068925611 0 0.6364831 water fraction, min, max = 0.048113336 0.0014143244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279795e-06, Final residual = 2.5336061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0321221e-09, Final residual = 7.6520593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926003 0 0.63648668 water fraction, min, max = 0.048112945 0.0014142979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068925611 0 0.6364831 water fraction, min, max = 0.048113337 0.0014143244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926003 0 0.63648668 water fraction, min, max = 0.048112945 0.0014142979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068925611 0 0.6364831 water fraction, min, max = 0.048113337 0.0014143244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4254913e-08, Final residual = 1.4262389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359324e-09, Final residual = 4.9009579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.51 s ClockTime = 5605 s fluxAdjustedLocalCo Co mean: 0.1163977 max: 0.59991526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056953319 -> dtInletScale=1053.4944 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=1053.4944 -> dtScale=1.0001412 deltaT = 0.37887948 Time = 1282.13 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 = 0.068925219 0 0.63647952 water fraction, min, max = 0.048113729 0.0014143509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924828 0 0.63647595 water fraction, min, max = 0.04811412 0.0014143774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068925219 0 0.63647952 water fraction, min, max = 0.048113728 0.0014143509 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924828 0 0.63647595 water fraction, min, max = 0.04811412 0.0014143774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278345e-06, Final residual = 2.5336993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9848229e-09, Final residual = 8.5706892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892522 0 0.63647952 water fraction, min, max = 0.048113729 0.0014143509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924828 0 0.63647595 water fraction, min, max = 0.04811412 0.0014143774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892522 0 0.63647952 water fraction, min, max = 0.048113729 0.0014143509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924828 0 0.63647595 water fraction, min, max = 0.04811412 0.0014143774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.429967e-08, Final residual = 1.5940053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3360721e-09, Final residual = 5.0200334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5518.21 s ClockTime = 5606 s fluxAdjustedLocalCo Co mean: 0.11640717 max: 0.59996193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056959794 -> dtInletScale=1053.3746 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=1053.3746 -> dtScale=1.0000635 deltaT = 0.37887948 Time = 1282.51 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 = 0.068924436 0 0.63647237 water fraction, min, max = 0.048114512 0.0014144039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924045 0 0.6364688 water fraction, min, max = 0.048114903 0.0014144304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924436 0 0.63647237 water fraction, min, max = 0.048114511 0.0014144039 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924045 0 0.6364688 water fraction, min, max = 0.048114903 0.0014144304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272899e-06, Final residual = 2.5331574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.073513e-09, Final residual = 6.7342457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924437 0 0.63647237 water fraction, min, max = 0.048114512 0.0014144039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924045 0 0.6364688 water fraction, min, max = 0.048114903 0.0014144305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924437 0 0.63647237 water fraction, min, max = 0.048114512 0.0014144039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924045 0 0.6364688 water fraction, min, max = 0.048114903 0.0014144305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4265354e-08, Final residual = 1.4860228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741747e-09, Final residual = 5.2024449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5518.91 s ClockTime = 5606 s fluxAdjustedLocalCo Co mean: 0.1164034 max: 0.59994039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056959794 -> dtInletScale=1053.3746 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=1053.3746 -> dtScale=1.0000994 deltaT = 0.37887948 Time = 1282.89 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 = 0.068923654 0 0.63646522 water fraction, min, max = 0.048115295 0.001414457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068923262 0 0.63646165 water fraction, min, max = 0.048115686 0.0014144835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068923654 0 0.63646522 water fraction, min, max = 0.048115294 0.001414457 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068923263 0 0.63646165 water fraction, min, max = 0.048115685 0.0014144835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269384e-06, Final residual = 2.5296399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0058382e-09, Final residual = 8.0894117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068923654 0 0.63646522 water fraction, min, max = 0.048115294 0.001414457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068923262 0 0.63646165 water fraction, min, max = 0.048115686 0.0014144835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068923654 0 0.63646522 water fraction, min, max = 0.048115294 0.001414457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068923263 0 0.63646165 water fraction, min, max = 0.048115686 0.0014144835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4221736e-08, Final residual = 1.5016572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782371e-09, Final residual = 4.8556313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5519.59 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.11639963 max: 0.59991886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056959794 -> dtInletScale=1053.3746 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=1053.3746 -> dtScale=1.0001353 deltaT = 0.37892258 Time = 1283.27 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 = 0.068922871 0 0.63645808 water fraction, min, max = 0.048116077 0.00141451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892248 0 0.6364545 water fraction, min, max = 0.048116468 0.0014145365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068922871 0 0.63645808 water fraction, min, max = 0.048116077 0.00141451 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892248 0 0.6364545 water fraction, min, max = 0.048116468 0.0014145365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267428e-06, Final residual = 2.5302112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0000502e-09, Final residual = 8.0961002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068922871 0 0.63645808 water fraction, min, max = 0.048116077 0.00141451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892248 0 0.6364545 water fraction, min, max = 0.048116469 0.0014145366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068922871 0 0.63645808 water fraction, min, max = 0.048116077 0.00141451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892248 0 0.6364545 water fraction, min, max = 0.048116468 0.0014145366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4243186e-08, Final residual = 1.6303648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3339328e-09, Final residual = 5.0556243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5520.28 s ClockTime = 5608 s fluxAdjustedLocalCo Co mean: 0.1164091 max: 0.59996557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056966274 -> dtInletScale=1053.2548 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=1053.2548 -> dtScale=1.0000574 deltaT = 0.37892258 Time = 1283.65 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 = 0.068922089 0 0.63645093 water fraction, min, max = 0.04811686 0.0014145631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921698 0 0.63644736 water fraction, min, max = 0.04811725 0.0014145896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068922089 0 0.63645093 water fraction, min, max = 0.048116859 0.0014145631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921698 0 0.63644736 water fraction, min, max = 0.04811725 0.0014145896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262728e-06, Final residual = 2.5292236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0054092e-09, Final residual = 6.0860502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068922089 0 0.63645093 water fraction, min, max = 0.048116859 0.0014145631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921698 0 0.63644736 water fraction, min, max = 0.048117251 0.0014145897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068922089 0 0.63645093 water fraction, min, max = 0.048116859 0.0014145631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921698 0 0.63644736 water fraction, min, max = 0.048117251 0.0014145897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4127212e-08, Final residual = 1.5292045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2960574e-09, Final residual = 4.9083611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.03 s ClockTime = 5608 s fluxAdjustedLocalCo Co mean: 0.11640533 max: 0.59994405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056966274 -> dtInletScale=1053.2548 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1053.2548 -> dtScale=1.0000933 deltaT = 0.37892258 Time = 1284.03 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 = 0.068921307 0 0.63644379 water fraction, min, max = 0.048117642 0.0014146162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920916 0 0.63644022 water fraction, min, max = 0.048118032 0.0014146427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921307 0 0.63644379 water fraction, min, max = 0.048117641 0.0014146162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920916 0 0.63644022 water fraction, min, max = 0.048118032 0.0014146427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259577e-06, Final residual = 2.5317387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.026211e-09, Final residual = 7.4511369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921307 0 0.63644379 water fraction, min, max = 0.048117642 0.0014146162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920916 0 0.63644022 water fraction, min, max = 0.048118033 0.0014146428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921307 0 0.63644379 water fraction, min, max = 0.048117642 0.0014146162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920916 0 0.63644022 water fraction, min, max = 0.048118033 0.0014146428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4200038e-08, Final residual = 1.4660606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2665345e-09, Final residual = 4.9100058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.77 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.11640157 max: 0.59992254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056966274 -> dtInletScale=1053.2548 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1053.2548 -> dtScale=1.0001291 deltaT = 0.3789657 Time = 1284.41 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 = 0.068920525 0 0.63643665 water fraction, min, max = 0.048118424 0.0014146693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920134 0 0.63643308 water fraction, min, max = 0.048118814 0.0014146959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920525 0 0.63643665 water fraction, min, max = 0.048118423 0.0014146693 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920134 0 0.63643308 water fraction, min, max = 0.048118814 0.0014146959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1257006e-06, Final residual = 2.5291063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538822e-09, Final residual = 7.3919966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920525 0 0.63643665 water fraction, min, max = 0.048118423 0.0014146693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920134 0 0.63643308 water fraction, min, max = 0.048118815 0.0014146959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920525 0 0.63643665 water fraction, min, max = 0.048118423 0.0014146693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920134 0 0.63643308 water fraction, min, max = 0.048118815 0.0014146959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.414022e-08, Final residual = 1.5923342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116171e-09, Final residual = 4.8408785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5522.46 s ClockTime = 5610 s fluxAdjustedLocalCo Co mean: 0.11641105 max: 0.5999693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056972757 -> dtInletScale=1053.1349 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=1053.1349 -> dtScale=1.0000512 deltaT = 0.3789657 Time = 1284.79 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 = 0.068919743 0 0.63642951 water fraction, min, max = 0.048119205 0.0014147225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068919352 0 0.63642594 water fraction, min, max = 0.048119596 0.001414749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068919743 0 0.63642951 water fraction, min, max = 0.048119205 0.0014147225 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068919353 0 0.63642594 water fraction, min, max = 0.048119595 0.001414749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125289e-06, Final residual = 2.5278487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0122771e-09, Final residual = 7.8298844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068919743 0 0.63642951 water fraction, min, max = 0.048119205 0.0014147225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068919352 0 0.63642594 water fraction, min, max = 0.048119596 0.001414749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068919743 0 0.63642951 water fraction, min, max = 0.048119205 0.0014147225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068919352 0 0.63642594 water fraction, min, max = 0.048119596 0.001414749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4188711e-08, Final residual = 1.5091143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967807e-09, Final residual = 4.879264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.17 s ClockTime = 5611 s fluxAdjustedLocalCo Co mean: 0.11640729 max: 0.5999478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056972757 -> dtInletScale=1053.1349 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=1053.1349 -> dtScale=1.000087 deltaT = 0.3789657 Time = 1285.17 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 = 0.068918961 0 0.63642237 water fraction, min, max = 0.048119987 0.0014147756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068918571 0 0.63641881 water fraction, min, max = 0.048120377 0.0014148022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068918961 0 0.63642237 water fraction, min, max = 0.048119986 0.0014147756 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068918571 0 0.63641881 water fraction, min, max = 0.048120377 0.0014148022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249225e-06, Final residual = 2.5252352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9898728e-09, Final residual = 7.4265766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068918962 0 0.63642237 water fraction, min, max = 0.048119987 0.0014147756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068918571 0 0.63641881 water fraction, min, max = 0.048120378 0.0014148022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068918962 0 0.63642237 water fraction, min, max = 0.048119987 0.0014147756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068918571 0 0.63641881 water fraction, min, max = 0.048120378 0.0014148022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4159121e-08, Final residual = 1.4693801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2774002e-09, Final residual = 4.9295601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.9 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.11640353 max: 0.5999263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056972757 -> dtInletScale=1053.1349 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1053.1349 -> dtScale=1.0001228 deltaT = 0.37900885 Time = 1285.54 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 = 0.06891818 0 0.63641524 water fraction, min, max = 0.048120768 0.0014148288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891779 0 0.63641167 water fraction, min, max = 0.048121158 0.0014148554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891818 0 0.63641524 water fraction, min, max = 0.048120767 0.0014148288 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891779 0 0.63641167 water fraction, min, max = 0.048121158 0.0014148554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247579e-06, Final residual = 2.5262717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9886744e-09, Final residual = 7.4538701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891818 0 0.63641524 water fraction, min, max = 0.048120768 0.0014148288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891779 0 0.63641167 water fraction, min, max = 0.048121159 0.0014148554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891818 0 0.63641524 water fraction, min, max = 0.048120768 0.0014148288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891779 0 0.63641167 water fraction, min, max = 0.048121159 0.0014148554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4081533e-08, Final residual = 1.5049637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.236765e-09, Final residual = 4.7311512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5524.62 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.11641302 max: 0.59997311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056979243 -> dtInletScale=1053.015 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=1053.015 -> dtScale=1.0000448 deltaT = 0.37900885 Time = 1285.92 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 = 0.068917399 0 0.63640811 water fraction, min, max = 0.048121549 0.001414882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068917009 0 0.63640454 water fraction, min, max = 0.048121939 0.0014149086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068917399 0 0.63640811 water fraction, min, max = 0.048121549 0.001414882 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068917009 0 0.63640454 water fraction, min, max = 0.048121939 0.0014149086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242303e-06, Final residual = 2.5265086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0422968e-09, Final residual = 6.2188882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068917399 0 0.63640811 water fraction, min, max = 0.048121549 0.001414882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068917009 0 0.63640454 water fraction, min, max = 0.04812194 0.0014149086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068917399 0 0.63640811 water fraction, min, max = 0.048121549 0.001414882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068917009 0 0.63640454 water fraction, min, max = 0.04812194 0.0014149086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4033654e-08, Final residual = 1.432039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2387363e-09, Final residual = 5.8416757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.3 s ClockTime = 5613 s fluxAdjustedLocalCo Co mean: 0.11640926 max: 0.59995162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056979243 -> dtInletScale=1053.015 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=1053.015 -> dtScale=1.0000806 deltaT = 0.37900885 Time = 1286.3 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 = 0.068916618 0 0.63640097 water fraction, min, max = 0.04812233 0.0014149353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068916228 0 0.63639741 water fraction, min, max = 0.04812272 0.0014149619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068916618 0 0.63640097 water fraction, min, max = 0.048122329 0.0014149352 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068916228 0 0.63639741 water fraction, min, max = 0.04812272 0.0014149619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238834e-06, Final residual = 2.5246599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0449939e-09, Final residual = 8.8172351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068916618 0 0.63640098 water fraction, min, max = 0.04812233 0.0014149353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068916228 0 0.63639741 water fraction, min, max = 0.04812272 0.0014149619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068916618 0 0.63640098 water fraction, min, max = 0.04812233 0.0014149353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068916228 0 0.63639741 water fraction, min, max = 0.04812272 0.0014149619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069204e-08, Final residual = 1.5527935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3084819e-09, Final residual = 4.9461568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.97 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.1164055 max: 0.59993015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056979243 -> dtInletScale=1053.015 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=1053.015 -> dtScale=1.0001164 deltaT = 0.37905202 Time = 1286.68 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 = 0.068915838 0 0.63639385 water fraction, min, max = 0.048123111 0.0014149885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915447 0 0.63639028 water fraction, min, max = 0.048123501 0.0014150151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915838 0 0.63639385 water fraction, min, max = 0.04812311 0.0014149885 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915448 0 0.63639028 water fraction, min, max = 0.0481235 0.0014150151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236776e-06, Final residual = 2.5250943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0072264e-09, Final residual = 7.7378192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915838 0 0.63639385 water fraction, min, max = 0.04812311 0.0014149885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915448 0 0.63639028 water fraction, min, max = 0.048123501 0.0014150151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915838 0 0.63639385 water fraction, min, max = 0.04812311 0.0014149885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915448 0 0.63639028 water fraction, min, max = 0.048123501 0.0014150151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.41489e-08, Final residual = 1.4540626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476043e-09, Final residual = 5.6221696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5526.67 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.116415 max: 0.59997701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056985734 -> dtInletScale=1052.8951 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=1052.8951 -> dtScale=1.0000383 deltaT = 0.37905202 Time = 1287.06 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 = 0.068915057 0 0.63638672 water fraction, min, max = 0.048123891 0.0014150418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068914667 0 0.63638316 water fraction, min, max = 0.048124281 0.0014150684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915057 0 0.63638672 water fraction, min, max = 0.04812389 0.0014150418 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068914668 0 0.63638316 water fraction, min, max = 0.04812428 0.0014150684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233059e-06, Final residual = 2.5227828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425302e-09, Final residual = 8.4642506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915057 0 0.63638672 water fraction, min, max = 0.048123891 0.0014150418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068914667 0 0.63638316 water fraction, min, max = 0.048124281 0.0014150684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915057 0 0.63638672 water fraction, min, max = 0.048123891 0.0014150418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068914667 0 0.63638316 water fraction, min, max = 0.048124281 0.0014150684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4044165e-08, Final residual = 1.5014422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047109e-09, Final residual = 4.9623368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.32 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.11641124 max: 0.59995554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056985734 -> dtInletScale=1052.8951 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=1052.8951 -> dtScale=1.0000741 deltaT = 0.37905202 Time = 1287.44 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 = 0.068914277 0 0.63637959 water fraction, min, max = 0.048124671 0.0014150951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913887 0 0.63637603 water fraction, min, max = 0.048125061 0.0014151217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068914277 0 0.63637959 water fraction, min, max = 0.048124671 0.0014150951 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913888 0 0.63637603 water fraction, min, max = 0.04812506 0.0014151217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228955e-06, Final residual = 2.5214784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581735e-09, Final residual = 7.5404598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068914277 0 0.6363796 water fraction, min, max = 0.048124671 0.0014150951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913887 0 0.63637603 water fraction, min, max = 0.048125061 0.0014151217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068914277 0 0.6363796 water fraction, min, max = 0.048124671 0.0014150951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913887 0 0.63637603 water fraction, min, max = 0.048125061 0.0014151217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4005071e-08, Final residual = 1.4949401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2943449e-09, Final residual = 4.8796472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.99 s ClockTime = 5616 s fluxAdjustedLocalCo Co mean: 0.11640749 max: 0.59993408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056985734 -> dtInletScale=1052.8951 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=1052.8951 -> dtScale=1.0001099 deltaT = 0.37905202 Time = 1287.82 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 = 0.068913497 0 0.63637247 water fraction, min, max = 0.048125451 0.0014151484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913107 0 0.63636891 water fraction, min, max = 0.048125841 0.001415175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913497 0 0.63637247 water fraction, min, max = 0.04812545 0.0014151484 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913108 0 0.63636891 water fraction, min, max = 0.04812584 0.001415175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224039e-06, Final residual = 2.5217198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0629709e-09, Final residual = 8.1369727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913497 0 0.63637247 water fraction, min, max = 0.048125451 0.0014151484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913107 0 0.63636891 water fraction, min, max = 0.048125841 0.0014151751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913497 0 0.63637247 water fraction, min, max = 0.048125451 0.0014151484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913108 0 0.63636891 water fraction, min, max = 0.048125841 0.0014151751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986908e-08, Final residual = 1.5623708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583573e-09, Final residual = 5.5871231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5528.67 s ClockTime = 5616 s fluxAdjustedLocalCo Co mean: 0.11640373 max: 0.59991263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056985734 -> dtInletScale=1052.8951 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=1052.8951 -> dtScale=1.0001456 deltaT = 0.37909523 Time = 1288.2 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 = 0.068912717 0 0.63636535 water fraction, min, max = 0.048126231 0.0014152017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912328 0 0.63636179 water fraction, min, max = 0.04812662 0.0014152284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912717 0 0.63636535 water fraction, min, max = 0.04812623 0.0014152017 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912328 0 0.63636179 water fraction, min, max = 0.04812662 0.0014152284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222173e-06, Final residual = 2.5220044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9735077e-09, Final residual = 7.9453091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912718 0 0.63636535 water fraction, min, max = 0.048126231 0.0014152017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912328 0 0.63636179 water fraction, min, max = 0.048126621 0.0014152284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912718 0 0.63636535 water fraction, min, max = 0.048126231 0.0014152017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912328 0 0.63636179 water fraction, min, max = 0.048126621 0.0014152284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4090356e-08, Final residual = 1.507916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2364861e-09, Final residual = 4.7668691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5529.35 s ClockTime = 5617 s fluxAdjustedLocalCo Co mean: 0.11641324 max: 0.59995955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056992228 -> dtInletScale=1052.7751 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=1052.7751 -> dtScale=1.0000674 deltaT = 0.37909523 Time = 1288.58 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 = 0.068911938 0 0.63635823 water fraction, min, max = 0.04812701 0.0014152551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068911548 0 0.63635467 water fraction, min, max = 0.0481274 0.0014152818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068911938 0 0.63635823 water fraction, min, max = 0.04812701 0.0014152551 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068911549 0 0.63635467 water fraction, min, max = 0.048127399 0.0014152818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218683e-06, Final residual = 2.5214025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0059184e-09, Final residual = 5.5481221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068911938 0 0.63635823 water fraction, min, max = 0.04812701 0.0014152551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068911548 0 0.63635467 water fraction, min, max = 0.0481274 0.0014152818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068911938 0 0.63635823 water fraction, min, max = 0.04812701 0.0014152551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068911548 0 0.63635467 water fraction, min, max = 0.0481274 0.0014152818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3966936e-08, Final residual = 1.4765704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489395e-09, Final residual = 4.8119278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5530.02 s ClockTime = 5618 s fluxAdjustedLocalCo Co mean: 0.11640949 max: 0.59993811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056992228 -> dtInletScale=1052.7751 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1052.7751 -> dtScale=1.0001032 deltaT = 0.37909523 Time = 1288.96 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 = 0.068911159 0 0.63635112 water fraction, min, max = 0.04812779 0.0014153085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910769 0 0.63634756 water fraction, min, max = 0.048128179 0.0014153352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068911159 0 0.63635112 water fraction, min, max = 0.048127789 0.0014153085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891077 0 0.63634756 water fraction, min, max = 0.048128178 0.0014153352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215644e-06, Final residual = 2.5209042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9499976e-09, Final residual = 7.4370339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068911159 0 0.63635112 water fraction, min, max = 0.048127789 0.0014153085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910769 0 0.63634756 water fraction, min, max = 0.048128179 0.0014153352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068911159 0 0.63635112 water fraction, min, max = 0.048127789 0.0014153085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910769 0 0.63634756 water fraction, min, max = 0.048128179 0.0014153352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3944524e-08, Final residual = 1.4455069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2853836e-09, Final residual = 4.9332758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5530.67 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.11640574 max: 0.59991667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056992228 -> dtInletScale=1052.7751 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=1052.7751 -> dtScale=1.0001389 deltaT = 0.37913845 Time = 1289.33 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 = 0.06891038 0 0.636344 water fraction, min, max = 0.048128569 0.0014153619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890999 0 0.63634044 water fraction, min, max = 0.048128958 0.0014153886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891038 0 0.636344 water fraction, min, max = 0.048128568 0.0014153619 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068909991 0 0.63634044 water fraction, min, max = 0.048128957 0.0014153886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213983e-06, Final residual = 2.5200385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.012361e-09, Final residual = 8.375178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891038 0 0.636344 water fraction, min, max = 0.048128568 0.0014153619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890999 0 0.63634044 water fraction, min, max = 0.048128958 0.0014153886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891038 0 0.636344 water fraction, min, max = 0.048128568 0.0014153619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890999 0 0.63634044 water fraction, min, max = 0.048128958 0.0014153886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3965581e-08, Final residual = 1.5678397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3158528e-09, Final residual = 4.945615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.34 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.11641526 max: 0.59996365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056998727 -> dtInletScale=1052.6551 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=1052.6551 -> dtScale=1.0000606 deltaT = 0.37913845 Time = 1289.71 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 = 0.068909601 0 0.63633689 water fraction, min, max = 0.048129347 0.0014154153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068909211 0 0.63633333 water fraction, min, max = 0.048129737 0.001415442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068909601 0 0.63633689 water fraction, min, max = 0.048129347 0.0014154153 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068909212 0 0.63633333 water fraction, min, max = 0.048129736 0.001415442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208945e-06, Final residual = 2.5191302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0629661e-09, Final residual = 7.3882565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068909601 0 0.63633689 water fraction, min, max = 0.048129347 0.0014154153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068909212 0 0.63633333 water fraction, min, max = 0.048129737 0.001415442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068909601 0 0.63633689 water fraction, min, max = 0.048129347 0.0014154153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068909212 0 0.63633333 water fraction, min, max = 0.048129737 0.001415442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3879156e-08, Final residual = 1.4618704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636144e-09, Final residual = 4.8838272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.99 s ClockTime = 5620 s fluxAdjustedLocalCo Co mean: 0.11641151 max: 0.59994222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056998727 -> dtInletScale=1052.6551 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=1052.6551 -> dtScale=1.0000963 deltaT = 0.37913845 Time = 1290.09 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 = 0.068908822 0 0.63632978 water fraction, min, max = 0.048130126 0.0014154688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908433 0 0.63632622 water fraction, min, max = 0.048130515 0.0014154955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908822 0 0.63632978 water fraction, min, max = 0.048130125 0.0014154688 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908433 0 0.63632622 water fraction, min, max = 0.048130515 0.0014154955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204889e-06, Final residual = 2.5179803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0212538e-09, Final residual = 7.047919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908822 0 0.63632978 water fraction, min, max = 0.048130126 0.0014154688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908433 0 0.63632622 water fraction, min, max = 0.048130515 0.0014154955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908822 0 0.63632978 water fraction, min, max = 0.048130126 0.0014154688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908433 0 0.63632622 water fraction, min, max = 0.048130515 0.0014154955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3849308e-08, Final residual = 1.5030975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2319692e-09, Final residual = 4.7685125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5532.79 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.11640776 max: 0.5999208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056998727 -> dtInletScale=1052.6551 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=1052.6551 -> dtScale=1.000132 deltaT = 0.3791817 Time = 1290.47 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 = 0.068908044 0 0.63632267 water fraction, min, max = 0.048130904 0.0014155222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068907655 0 0.63631911 water fraction, min, max = 0.048131293 0.001415549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908044 0 0.63632267 water fraction, min, max = 0.048130904 0.0014155222 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068907655 0 0.63631911 water fraction, min, max = 0.048131293 0.001415549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202778e-06, Final residual = 2.5174559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9983224e-09, Final residual = 7.7257866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908044 0 0.63632267 water fraction, min, max = 0.048130904 0.0014155222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068907655 0 0.63631911 water fraction, min, max = 0.048131294 0.001415549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908044 0 0.63632267 water fraction, min, max = 0.048130904 0.0014155222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068907655 0 0.63631911 water fraction, min, max = 0.048131294 0.001415549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3911013e-08, Final residual = 1.5572242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684565e-09, Final residual = 4.8170558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5533.5 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.11641729 max: 0.59996782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057005229 -> dtInletScale=1052.535 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=1052.535 -> dtScale=1.0000536 deltaT = 0.3791817 Time = 1290.85 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 = 0.068907266 0 0.63631556 water fraction, min, max = 0.048131683 0.0014155757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068906876 0 0.63631201 water fraction, min, max = 0.048132071 0.0014156025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068907266 0 0.63631556 water fraction, min, max = 0.048131682 0.0014155757 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068906877 0 0.63631201 water fraction, min, max = 0.048132071 0.0014156025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198388e-06, Final residual = 2.517017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150289e-09, Final residual = 8.0176947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068907266 0 0.63631556 water fraction, min, max = 0.048131683 0.0014155757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068906877 0 0.63631201 water fraction, min, max = 0.048132072 0.0014156025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068907266 0 0.63631556 water fraction, min, max = 0.048131683 0.0014155757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068906877 0 0.63631201 water fraction, min, max = 0.048132072 0.0014156025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3954135e-08, Final residual = 1.5022119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741524e-09, Final residual = 4.9501182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.27 s ClockTime = 5622 s fluxAdjustedLocalCo Co mean: 0.11641355 max: 0.59994641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057005229 -> dtInletScale=1052.535 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=1052.535 -> dtScale=1.0000893 deltaT = 0.3791817 Time = 1291.23 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 = 0.068906488 0 0.63630846 water fraction, min, max = 0.048132461 0.0014156292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068906099 0 0.6363049 water fraction, min, max = 0.048132849 0.001415656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068906488 0 0.63630846 water fraction, min, max = 0.04813246 0.0014156292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068906099 0 0.6363049 water fraction, min, max = 0.048132849 0.001415656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194192e-06, Final residual = 2.5158255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9589719e-09, Final residual = 6.8285364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068906488 0 0.63630846 water fraction, min, max = 0.048132461 0.0014156292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068906099 0 0.6363049 water fraction, min, max = 0.04813285 0.001415656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068906488 0 0.63630846 water fraction, min, max = 0.048132461 0.0014156292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068906099 0 0.6363049 water fraction, min, max = 0.04813285 0.001415656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3880967e-08, Final residual = 1.466251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.265927e-09, Final residual = 4.8245879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5535.01 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.1164098 max: 0.59992501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057005229 -> dtInletScale=1052.535 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1052.535 -> dtScale=1.000125 deltaT = 0.37922498 Time = 1291.61 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 = 0.06890571 0 0.63630135 water fraction, min, max = 0.048133238 0.0014156828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905321 0 0.6362978 water fraction, min, max = 0.048133627 0.0014157095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890571 0 0.63630135 water fraction, min, max = 0.048133238 0.0014156828 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905321 0 0.6362978 water fraction, min, max = 0.048133627 0.0014157095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193479e-06, Final residual = 2.5181966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9909681e-09, Final residual = 6.7614688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890571 0 0.63630135 water fraction, min, max = 0.048133238 0.0014156828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905321 0 0.6362978 water fraction, min, max = 0.048133627 0.0014157096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890571 0 0.63630135 water fraction, min, max = 0.048133238 0.0014156828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905321 0 0.6362978 water fraction, min, max = 0.048133627 0.0014157096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3868842e-08, Final residual = 1.4931697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505292e-09, Final residual = 4.8597822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5535.71 s ClockTime = 5624 s fluxAdjustedLocalCo Co mean: 0.11641934 max: 0.59997209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057011735 -> dtInletScale=1052.4149 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=1052.4149 -> dtScale=1.0000465 deltaT = 0.37922498 Time = 1291.99 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 = 0.068904932 0 0.63629425 water fraction, min, max = 0.048134016 0.0014157363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904544 0 0.6362907 water fraction, min, max = 0.048134404 0.0014157631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904932 0 0.63629425 water fraction, min, max = 0.048134015 0.0014157363 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904544 0 0.6362907 water fraction, min, max = 0.048134404 0.0014157631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188519e-06, Final residual = 2.514582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493091e-09, Final residual = 6.7916025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904932 0 0.63629425 water fraction, min, max = 0.048134016 0.0014157363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904544 0 0.6362907 water fraction, min, max = 0.048134405 0.0014157631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904932 0 0.63629425 water fraction, min, max = 0.048134016 0.0014157363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904544 0 0.6362907 water fraction, min, max = 0.048134405 0.0014157631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3855165e-08, Final residual = 1.521512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3025776e-09, Final residual = 4.9706547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5536.43 s ClockTime = 5624 s fluxAdjustedLocalCo Co mean: 0.1164156 max: 0.5999507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057011735 -> dtInletScale=1052.4149 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1052.4149 -> dtScale=1.0000822 deltaT = 0.37922498 Time = 1292.37 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 = 0.068904155 0 0.63628715 water fraction, min, max = 0.048134793 0.0014157899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068903766 0 0.6362836 water fraction, min, max = 0.048135182 0.0014158167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904155 0 0.63628715 water fraction, min, max = 0.048134793 0.0014157899 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068903767 0 0.6362836 water fraction, min, max = 0.048135181 0.0014158167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185352e-06, Final residual = 2.5153574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9938742e-09, Final residual = 7.9073758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904155 0 0.63628715 water fraction, min, max = 0.048134793 0.0014157899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068903767 0 0.6362836 water fraction, min, max = 0.048135182 0.0014158167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904155 0 0.63628715 water fraction, min, max = 0.048134793 0.0014157899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068903767 0 0.6362836 water fraction, min, max = 0.048135182 0.0014158167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3891111e-08, Final residual = 1.5595146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3442194e-09, Final residual = 4.9687676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.12 s ClockTime = 5625 s fluxAdjustedLocalCo Co mean: 0.11641185 max: 0.59992931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057011735 -> dtInletScale=1052.4149 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=1052.4149 -> dtScale=1.0001178 deltaT = 0.37926828 Time = 1292.75 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 = 0.068903378 0 0.63628005 water fraction, min, max = 0.04813557 0.0014158435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902989 0 0.63627651 water fraction, min, max = 0.048135959 0.0014158703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068903378 0 0.63628005 water fraction, min, max = 0.04813557 0.0014158435 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890299 0 0.63627651 water fraction, min, max = 0.048135958 0.0014158703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182473e-06, Final residual = 2.5150598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123246e-09, Final residual = 7.0648048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068903378 0 0.63628006 water fraction, min, max = 0.04813557 0.0014158435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890299 0 0.63627651 water fraction, min, max = 0.048135959 0.0014158703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068903378 0 0.63628006 water fraction, min, max = 0.04813557 0.0014158435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890299 0 0.63627651 water fraction, min, max = 0.048135959 0.0014158703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3804864e-08, Final residual = 1.5134332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3163649e-09, Final residual = 4.9093268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.8 s ClockTime = 5626 s fluxAdjustedLocalCo Co mean: 0.1164214 max: 0.59997643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057018245 -> dtInletScale=1052.2948 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=1052.2948 -> dtScale=1.0000393 deltaT = 0.37926828 Time = 1293.13 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 = 0.068902601 0 0.63627296 water fraction, min, max = 0.048136347 0.0014158971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902212 0 0.63626941 water fraction, min, max = 0.048136735 0.0014159239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902601 0 0.63627296 water fraction, min, max = 0.048136347 0.0014158971 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902213 0 0.63626941 water fraction, min, max = 0.048136735 0.0014159239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178276e-06, Final residual = 2.5133681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9751321e-09, Final residual = 6.3120269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902601 0 0.63627296 water fraction, min, max = 0.048136347 0.0014158971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902213 0 0.63626941 water fraction, min, max = 0.048136736 0.001415924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902601 0 0.63627296 water fraction, min, max = 0.048136347 0.0014158971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902213 0 0.63626941 water fraction, min, max = 0.048136736 0.001415924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3825143e-08, Final residual = 1.3704635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2483221e-09, Final residual = 5.4921071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5538.47 s ClockTime = 5626 s fluxAdjustedLocalCo Co mean: 0.11641766 max: 0.59995506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057018245 -> dtInletScale=1052.2948 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=1052.2948 -> dtScale=1.0000749 deltaT = 0.37926828 Time = 1293.51 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 = 0.068901824 0 0.63626587 water fraction, min, max = 0.048137124 0.0014159508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068901436 0 0.63626232 water fraction, min, max = 0.048137512 0.0014159776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068901824 0 0.63626587 water fraction, min, max = 0.048137123 0.0014159508 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068901436 0 0.63626232 water fraction, min, max = 0.048137512 0.0014159776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174645e-06, Final residual = 2.5146893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0107245e-09, Final residual = 7.0151059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068901824 0 0.63626587 water fraction, min, max = 0.048137124 0.0014159508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068901436 0 0.63626232 water fraction, min, max = 0.048137512 0.0014159776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068901824 0 0.63626587 water fraction, min, max = 0.048137124 0.0014159508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068901436 0 0.63626232 water fraction, min, max = 0.048137512 0.0014159776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3820731e-08, Final residual = 1.4119485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2043985e-09, Final residual = 4.7590164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5539.14 s ClockTime = 5627 s fluxAdjustedLocalCo Co mean: 0.11641392 max: 0.59993369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057018245 -> dtInletScale=1052.2948 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1052.2948 -> dtScale=1.0001105 deltaT = 0.37926828 Time = 1293.89 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 = 0.068901048 0 0.63625877 water fraction, min, max = 0.0481379 0.0014160044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890066 0 0.63625523 water fraction, min, max = 0.048138288 0.0014160313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068901048 0 0.63625877 water fraction, min, max = 0.0481379 0.0014160044 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890066 0 0.63625523 water fraction, min, max = 0.048138288 0.0014160313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170788e-06, Final residual = 2.5116807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9552992e-09, Final residual = 7.14924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068901048 0 0.63625878 water fraction, min, max = 0.0481379 0.0014160044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890066 0 0.63625523 water fraction, min, max = 0.048138289 0.0014160313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068901048 0 0.63625878 water fraction, min, max = 0.0481379 0.0014160044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890066 0 0.63625523 water fraction, min, max = 0.048138289 0.0014160313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3784814e-08, Final residual = 1.6647562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.365302e-09, Final residual = 7.1037686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5539.87 s ClockTime = 5628 s fluxAdjustedLocalCo Co mean: 0.11641018 max: 0.59991233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057018245 -> dtInletScale=1052.2948 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=1052.2948 -> dtScale=1.0001461 deltaT = 0.37931161 Time = 1294.26 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 = 0.068900272 0 0.63625169 water fraction, min, max = 0.048138677 0.0014160581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899883 0 0.63624814 water fraction, min, max = 0.048139064 0.001416085 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068900272 0 0.63625169 water fraction, min, max = 0.048138676 0.0014160581 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899884 0 0.63624814 water fraction, min, max = 0.048139064 0.001416085 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168617e-06, Final residual = 2.5107527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177351e-09, Final residual = 6.248789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068900272 0 0.63625169 water fraction, min, max = 0.048138677 0.0014160581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899884 0 0.63624814 water fraction, min, max = 0.048139065 0.001416085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068900272 0 0.63625169 water fraction, min, max = 0.048138677 0.0014160581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899884 0 0.63624814 water fraction, min, max = 0.048139065 0.001416085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3759652e-08, Final residual = 1.4292186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.237179e-09, Final residual = 4.7582435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5540.56 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.11641975 max: 0.59995952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057024759 -> dtInletScale=1052.1745 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=1052.1745 -> dtScale=1.0000675 deltaT = 0.37931161 Time = 1294.64 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 = 0.068899496 0 0.6362446 water fraction, min, max = 0.048139453 0.0014161118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899108 0 0.63624105 water fraction, min, max = 0.04813984 0.0014161387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899496 0 0.6362446 water fraction, min, max = 0.048139452 0.0014161118 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899108 0 0.63624105 water fraction, min, max = 0.04813984 0.0014161387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.116514e-06, Final residual = 2.5115666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9847116e-09, Final residual = 6.76818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899496 0 0.6362446 water fraction, min, max = 0.048139453 0.0014161118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899108 0 0.63624105 water fraction, min, max = 0.048139841 0.0014161387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899496 0 0.6362446 water fraction, min, max = 0.048139453 0.0014161118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899108 0 0.63624105 water fraction, min, max = 0.048139841 0.0014161387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3725436e-08, Final residual = 1.4096335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2264067e-09, Final residual = 5.7406679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5541.22 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.11641601 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057024759 -> dtInletScale=1052.1745 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1052.1745 -> dtScale=1.0001031 deltaT = 0.37931161 Time = 1295.02 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 = 0.06889872 0 0.63623751 water fraction, min, max = 0.048140228 0.0014161656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068898332 0 0.63623397 water fraction, min, max = 0.048140616 0.0014161924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06889872 0 0.63623751 water fraction, min, max = 0.048140228 0.0014161656 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068898332 0 0.63623397 water fraction, min, max = 0.048140616 0.0014161924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11614e-06, Final residual = 2.5106345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9930368e-09, Final residual = 6.6506645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06889872 0 0.63623751 water fraction, min, max = 0.048140228 0.0014161656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068898332 0 0.63623397 water fraction, min, max = 0.048140616 0.0014161924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06889872 0 0.63623751 water fraction, min, max = 0.048140228 0.0014161656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068898332 0 0.63623397 water fraction, min, max = 0.048140616 0.0014161924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3749314e-08, Final residual = 1.3599782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310011e-09, Final residual = 5.1855903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5541.92 s ClockTime = 5630 s fluxAdjustedLocalCo Co mean: 0.11641227 max: 0.59991683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057024759 -> dtInletScale=1052.1745 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1052.1745 -> dtScale=1.0001386 deltaT = 0.37935496 Time = 1295.4 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 = 0.068897944 0 0.63623043 water fraction, min, max = 0.048141004 0.0014162193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068897556 0 0.63622689 water fraction, min, max = 0.048141391 0.0014162462 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068897944 0 0.63623043 water fraction, min, max = 0.048141003 0.0014162193 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068897557 0 0.63622689 water fraction, min, max = 0.048141391 0.0014162462 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115904e-06, Final residual = 2.5090648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0323207e-09, Final residual = 7.5409541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068897944 0 0.63623043 water fraction, min, max = 0.048141004 0.0014162193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068897557 0 0.63622689 water fraction, min, max = 0.048141392 0.0014162462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068897944 0 0.63623043 water fraction, min, max = 0.048141004 0.0014162193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068897557 0 0.63622689 water fraction, min, max = 0.048141392 0.0014162462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3792468e-08, Final residual = 1.5159049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2890121e-09, Final residual = 4.932392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5542.62 s ClockTime = 5631 s fluxAdjustedLocalCo Co mean: 0.11642185 max: 0.59996406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057031277 -> dtInletScale=1052.0543 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=1052.0543 -> dtScale=1.0000599 deltaT = 0.37935496 Time = 1295.78 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 = 0.068897169 0 0.63622335 water fraction, min, max = 0.048141779 0.0014162731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896781 0 0.63621981 water fraction, min, max = 0.048142167 0.0014163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068897169 0 0.63622335 water fraction, min, max = 0.048141779 0.0014162731 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896782 0 0.63621981 water fraction, min, max = 0.048142166 0.0014163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154588e-06, Final residual = 2.5077401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0061087e-09, Final residual = 6.6150156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068897169 0 0.63622335 water fraction, min, max = 0.048141779 0.0014162731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896781 0 0.63621981 water fraction, min, max = 0.048142167 0.0014163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068897169 0 0.63622335 water fraction, min, max = 0.048141779 0.0014162731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896781 0 0.63621981 water fraction, min, max = 0.048142167 0.0014163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3648254e-08, Final residual = 1.516135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3011167e-09, Final residual = 5.0844936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.31 s ClockTime = 5631 s fluxAdjustedLocalCo Co mean: 0.11641811 max: 0.59994273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057031277 -> dtInletScale=1052.0543 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=1052.0543 -> dtScale=1.0000955 deltaT = 0.37935496 Time = 1296.16 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 = 0.068896394 0 0.63621627 water fraction, min, max = 0.048142555 0.0014163269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896006 0 0.63621273 water fraction, min, max = 0.048142942 0.0014163538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896394 0 0.63621627 water fraction, min, max = 0.048142554 0.0014163269 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896007 0 0.63621273 water fraction, min, max = 0.048142941 0.0014163538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150271e-06, Final residual = 2.5073572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9716405e-09, Final residual = 7.1330062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896394 0 0.63621627 water fraction, min, max = 0.048142554 0.0014163269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896006 0 0.63621273 water fraction, min, max = 0.048142942 0.0014163538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896394 0 0.63621627 water fraction, min, max = 0.048142554 0.0014163269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896006 0 0.63621273 water fraction, min, max = 0.048142942 0.0014163538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3659545e-08, Final residual = 1.4764521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2638966e-09, Final residual = 4.7939211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5544.01 s ClockTime = 5632 s fluxAdjustedLocalCo Co mean: 0.11641438 max: 0.59992141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057031277 -> dtInletScale=1052.0543 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=1052.0543 -> dtScale=1.000131 deltaT = 0.37939834 Time = 1296.54 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 = 0.068895619 0 0.63620919 water fraction, min, max = 0.048143329 0.0014163807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068895231 0 0.63620565 water fraction, min, max = 0.048143717 0.0014164076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068895619 0 0.63620919 water fraction, min, max = 0.048143329 0.0014163807 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068895232 0 0.63620565 water fraction, min, max = 0.048143716 0.0014164076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1148612e-06, Final residual = 2.5058982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551495e-09, Final residual = 7.4761028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068895619 0 0.63620919 water fraction, min, max = 0.048143329 0.0014163807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068895232 0 0.63620565 water fraction, min, max = 0.048143717 0.0014164076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068895619 0 0.63620919 water fraction, min, max = 0.048143329 0.0014163807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068895232 0 0.63620565 water fraction, min, max = 0.048143717 0.0014164076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3746056e-08, Final residual = 1.576394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2575852e-09, Final residual = 5.0148699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5544.7 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.11642396 max: 0.59996869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057037798 -> dtInletScale=1051.934 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=1051.934 -> dtScale=1.0000522 deltaT = 0.37939834 Time = 1296.92 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 = 0.068894844 0 0.63620211 water fraction, min, max = 0.048144104 0.0014164345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068894457 0 0.63619858 water fraction, min, max = 0.048144491 0.0014164615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068894844 0 0.63620211 water fraction, min, max = 0.048144104 0.0014164345 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068894457 0 0.63619858 water fraction, min, max = 0.048144491 0.0014164615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143232e-06, Final residual = 2.5077804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9242228e-09, Final residual = 8.5319857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068894844 0 0.63620212 water fraction, min, max = 0.048144104 0.0014164345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068894457 0 0.63619858 water fraction, min, max = 0.048144492 0.0014164615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068894844 0 0.63620212 water fraction, min, max = 0.048144104 0.0014164345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068894457 0 0.63619858 water fraction, min, max = 0.048144492 0.0014164615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3764489e-08, Final residual = 1.5659448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295457e-09, Final residual = 4.967274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5545.42 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.11642023 max: 0.59994738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057037798 -> dtInletScale=1051.934 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1051.934 -> dtScale=1.0000877 deltaT = 0.37939834 Time = 1297.3 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 = 0.06889407 0 0.63619504 water fraction, min, max = 0.048144879 0.0014164884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893682 0 0.6361915 water fraction, min, max = 0.048145266 0.0014165153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06889407 0 0.63619504 water fraction, min, max = 0.048144878 0.0014164884 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893683 0 0.6361915 water fraction, min, max = 0.048145265 0.0014165153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140813e-06, Final residual = 2.5056114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0414254e-09, Final residual = 5.7004231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06889407 0 0.63619504 water fraction, min, max = 0.048144879 0.0014164884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893683 0 0.6361915 water fraction, min, max = 0.048145266 0.0014165153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06889407 0 0.63619504 water fraction, min, max = 0.048144879 0.0014164884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893683 0 0.6361915 water fraction, min, max = 0.048145266 0.0014165153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.370507e-08, Final residual = 1.3563575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2631876e-09, Final residual = 5.9231388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5546.1 s ClockTime = 5634 s fluxAdjustedLocalCo Co mean: 0.1164165 max: 0.59992607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057037798 -> dtInletScale=1051.934 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1051.934 -> dtScale=1.0001232 deltaT = 0.37944175 Time = 1297.68 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 = 0.068893295 0 0.63618797 water fraction, min, max = 0.048145653 0.0014165423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892908 0 0.63618443 water fraction, min, max = 0.04814604 0.0014165692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893295 0 0.63618797 water fraction, min, max = 0.048145652 0.0014165423 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892909 0 0.63618443 water fraction, min, max = 0.048146039 0.0014165692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138737e-06, Final residual = 2.506336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.953125e-09, Final residual = 7.2910607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893295 0 0.63618797 water fraction, min, max = 0.048145653 0.0014165423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892908 0 0.63618443 water fraction, min, max = 0.04814604 0.0014165692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893295 0 0.63618797 water fraction, min, max = 0.048145653 0.0014165423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892908 0 0.63618443 water fraction, min, max = 0.04814604 0.0014165692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3749786e-08, Final residual = 1.4746009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2300021e-09, Final residual = 4.8381729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5546.79 s ClockTime = 5635 s fluxAdjustedLocalCo Co mean: 0.11642609 max: 0.5999734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057044324 -> dtInletScale=1051.8137 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=1051.8137 -> dtScale=1.0000443 deltaT = 0.37944175 Time = 1298.06 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 = 0.068892521 0 0.6361809 water fraction, min, max = 0.048146427 0.0014165962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892134 0 0.63617736 water fraction, min, max = 0.048146814 0.0014166231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892521 0 0.6361809 water fraction, min, max = 0.048146427 0.0014165962 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892135 0 0.63617736 water fraction, min, max = 0.048146813 0.0014166231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133352e-06, Final residual = 2.5053471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9333526e-09, Final residual = 8.229589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892521 0 0.6361809 water fraction, min, max = 0.048146427 0.0014165962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892134 0 0.63617736 water fraction, min, max = 0.048146814 0.0014166231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892521 0 0.6361809 water fraction, min, max = 0.048146427 0.0014165962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892134 0 0.63617736 water fraction, min, max = 0.048146814 0.0014166231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3623346e-08, Final residual = 1.6016844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2822569e-09, Final residual = 4.9513578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5547.58 s ClockTime = 5636 s fluxAdjustedLocalCo Co mean: 0.11642236 max: 0.59995211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057044324 -> dtInletScale=1051.8137 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=1051.8137 -> dtScale=1.0000798 deltaT = 0.37944175 Time = 1298.44 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 = 0.068891747 0 0.63617383 water fraction, min, max = 0.048147201 0.0014166501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06889136 0 0.6361703 water fraction, min, max = 0.048147588 0.0014166771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891747 0 0.63617383 water fraction, min, max = 0.0481472 0.0014166501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891361 0 0.6361703 water fraction, min, max = 0.048147587 0.0014166771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131039e-06, Final residual = 2.5023913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0143659e-09, Final residual = 8.1851484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891747 0 0.63617383 water fraction, min, max = 0.048147201 0.0014166501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891361 0 0.6361703 water fraction, min, max = 0.048147588 0.0014166771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891747 0 0.63617383 water fraction, min, max = 0.048147201 0.0014166501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891361 0 0.6361703 water fraction, min, max = 0.048147588 0.0014166771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3685286e-08, Final residual = 1.5486726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921486e-09, Final residual = 5.0649739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5548.31 s ClockTime = 5636 s fluxAdjustedLocalCo Co mean: 0.11641864 max: 0.59993082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057044324 -> dtInletScale=1051.8137 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=1051.8137 -> dtScale=1.0001153 deltaT = 0.37948518 Time = 1298.82 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 = 0.068890974 0 0.63616676 water fraction, min, max = 0.048147975 0.001416704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068890587 0 0.63616323 water fraction, min, max = 0.048148361 0.001416731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068890974 0 0.63616676 water fraction, min, max = 0.048147974 0.001416704 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068890587 0 0.63616323 water fraction, min, max = 0.048148361 0.001416731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127737e-06, Final residual = 2.5047256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9627263e-09, Final residual = 7.5921343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068890974 0 0.63616677 water fraction, min, max = 0.048147974 0.0014167041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068890587 0 0.63616323 water fraction, min, max = 0.048148361 0.001416731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068890974 0 0.63616677 water fraction, min, max = 0.048147974 0.0014167041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068890587 0 0.63616323 water fraction, min, max = 0.048148361 0.001416731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3720304e-08, Final residual = 1.5357815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2431796e-09, Final residual = 4.8094017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5549.06 s ClockTime = 5637 s fluxAdjustedLocalCo Co mean: 0.11642824 max: 0.5999782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057050853 -> dtInletScale=1051.6933 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=1051.6933 -> dtScale=1.0000363 deltaT = 0.37948518 Time = 1299.2 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 = 0.0688902 0 0.6361597 water fraction, min, max = 0.048148748 0.001416758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068889813 0 0.63615617 water fraction, min, max = 0.048149134 0.001416785 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688902 0 0.6361597 water fraction, min, max = 0.048148747 0.001416758 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068889814 0 0.63615617 water fraction, min, max = 0.048149134 0.001416785 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.112499e-06, Final residual = 2.5026692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9901979e-09, Final residual = 7.0715035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688902 0 0.6361597 water fraction, min, max = 0.048148748 0.001416758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068889814 0 0.63615617 water fraction, min, max = 0.048149135 0.001416785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688902 0 0.6361597 water fraction, min, max = 0.048148748 0.001416758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068889814 0 0.63615617 water fraction, min, max = 0.048149135 0.001416785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3589841e-08, Final residual = 1.4689172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.215815e-09, Final residual = 4.7752235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5549.75 s ClockTime = 5638 s fluxAdjustedLocalCo Co mean: 0.11642451 max: 0.59995692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057050853 -> dtInletScale=1051.6933 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1051.6933 -> dtScale=1.0000718 deltaT = 0.37948518 Time = 1299.58 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 = 0.068889427 0 0.63615264 water fraction, min, max = 0.048149521 0.001416812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06888904 0 0.63614911 water fraction, min, max = 0.048149908 0.001416839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068889427 0 0.63615264 water fraction, min, max = 0.048149521 0.001416812 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068889041 0 0.63614911 water fraction, min, max = 0.048149907 0.001416839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120415e-06, Final residual = 2.5030668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9833418e-09, Final residual = 7.4538791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068889427 0 0.63615264 water fraction, min, max = 0.048149521 0.001416812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068889041 0 0.63614911 water fraction, min, max = 0.048149908 0.001416839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068889427 0 0.63615264 water fraction, min, max = 0.048149521 0.001416812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068889041 0 0.63614911 water fraction, min, max = 0.048149908 0.001416839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3553493e-08, Final residual = 1.4950994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2567331e-09, Final residual = 5.1575443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5550.41 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.11642079 max: 0.59993565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057050853 -> dtInletScale=1051.6933 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1051.6933 -> dtScale=1.0001073 deltaT = 0.37948518 Time = 1299.96 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 = 0.068888654 0 0.63614558 water fraction, min, max = 0.048150294 0.001416866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068888268 0 0.63614205 water fraction, min, max = 0.04815068 0.001416893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068888654 0 0.63614558 water fraction, min, max = 0.048150294 0.001416866 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068888268 0 0.63614205 water fraction, min, max = 0.04815068 0.001416893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117081e-06, Final residual = 2.5013588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9456207e-09, Final residual = 7.4184495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068888654 0 0.63614558 water fraction, min, max = 0.048150294 0.001416866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068888268 0 0.63614205 water fraction, min, max = 0.048150681 0.001416893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068888654 0 0.63614558 water fraction, min, max = 0.048150294 0.001416866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068888268 0 0.63614205 water fraction, min, max = 0.048150681 0.001416893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3663003e-08, Final residual = 1.4437635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2165666e-09, Final residual = 4.9968966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5551.1 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.11641707 max: 0.59991438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057050853 -> dtInletScale=1051.6933 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=1051.6933 -> dtScale=1.0001427 deltaT = 0.37952864 Time = 1300.34 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 = 0.068887881 0 0.63613852 water fraction, min, max = 0.048151067 0.00141692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887495 0 0.63613499 water fraction, min, max = 0.048151453 0.001416947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887881 0 0.63613852 water fraction, min, max = 0.048151066 0.00141692 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887495 0 0.63613499 water fraction, min, max = 0.048151453 0.001416947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116063e-06, Final residual = 2.5015926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9713275e-09, Final residual = 7.6829131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887881 0 0.63613852 water fraction, min, max = 0.048151067 0.00141692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887495 0 0.63613499 water fraction, min, max = 0.048151453 0.0014169471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887881 0 0.63613852 water fraction, min, max = 0.048151067 0.00141692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887495 0 0.63613499 water fraction, min, max = 0.048151453 0.0014169471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3547595e-08, Final residual = 1.4870171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2220323e-09, Final residual = 4.8147798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5551.78 s ClockTime = 5640 s fluxAdjustedLocalCo Co mean: 0.11642668 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057057386 -> dtInletScale=1051.5729 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1051.5729 -> dtScale=1.0000636 deltaT = 0.37952864 Time = 1300.72 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 = 0.068887109 0 0.63613146 water fraction, min, max = 0.04815184 0.0014169741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068886722 0 0.63612794 water fraction, min, max = 0.048152226 0.0014170011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887109 0 0.63613146 water fraction, min, max = 0.048151839 0.0014169741 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068886723 0 0.63612794 water fraction, min, max = 0.048152225 0.0014170011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.111045e-06, Final residual = 2.5005485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0210549e-09, Final residual = 7.5684513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887109 0 0.63613147 water fraction, min, max = 0.048151839 0.0014169741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068886723 0 0.63612794 water fraction, min, max = 0.048152226 0.0014170011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887109 0 0.63613147 water fraction, min, max = 0.048151839 0.0014169741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068886723 0 0.63612794 water fraction, min, max = 0.048152226 0.0014170011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3612476e-08, Final residual = 1.4672184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679437e-09, Final residual = 4.8617649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5552.49 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.11642296 max: 0.59994057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057057386 -> dtInletScale=1051.5729 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=1051.5729 -> dtScale=1.0000991 deltaT = 0.37952864 Time = 1301.09 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 = 0.068886336 0 0.63612441 water fraction, min, max = 0.048152612 0.0014170282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06888595 0 0.63612088 water fraction, min, max = 0.048152998 0.0014170552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068886336 0 0.63612441 water fraction, min, max = 0.048152611 0.0014170282 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068885951 0 0.63612088 water fraction, min, max = 0.048152997 0.0014170552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107154e-06, Final residual = 2.5000607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9440686e-09, Final residual = 6.9461992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068886336 0 0.63612441 water fraction, min, max = 0.048152612 0.0014170282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06888595 0 0.63612088 water fraction, min, max = 0.048152998 0.0014170552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068886336 0 0.63612441 water fraction, min, max = 0.048152612 0.0014170282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06888595 0 0.63612088 water fraction, min, max = 0.048152998 0.0014170552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3557665e-08, Final residual = 1.4852371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636923e-09, Final residual = 4.8205997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5553.17 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.11641924 max: 0.59991932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057057386 -> dtInletScale=1051.5729 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=1051.5729 -> dtScale=1.0001345 deltaT = 0.37957212 Time = 1301.47 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 = 0.068885564 0 0.63611736 water fraction, min, max = 0.048153384 0.0014170822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068885178 0 0.63611383 water fraction, min, max = 0.04815377 0.0014171093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068885564 0 0.63611736 water fraction, min, max = 0.048153383 0.0014170822 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068885179 0 0.63611383 water fraction, min, max = 0.048153769 0.0014171093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106182e-06, Final residual = 2.4995889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9886874e-09, Final residual = 5.8478541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068885564 0 0.63611736 water fraction, min, max = 0.048153384 0.0014170823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068885178 0 0.63611383 water fraction, min, max = 0.04815377 0.0014171093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068885564 0 0.63611736 water fraction, min, max = 0.048153384 0.0014170823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068885178 0 0.63611383 water fraction, min, max = 0.04815377 0.0014171093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3430264e-08, Final residual = 1.3905278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258441e-09, Final residual = 4.7991154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5553.85 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.11642886 max: 0.59996681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057063924 -> dtInletScale=1051.4524 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=1051.4524 -> dtScale=1.0000553 deltaT = 0.37957212 Time = 1301.85 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 = 0.068884792 0 0.63611031 water fraction, min, max = 0.048154156 0.0014171364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884406 0 0.63610678 water fraction, min, max = 0.048154542 0.0014171634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884792 0 0.63611031 water fraction, min, max = 0.048154155 0.0014171364 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884407 0 0.63610678 water fraction, min, max = 0.048154541 0.0014171634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101221e-06, Final residual = 2.4990567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0221278e-09, Final residual = 7.1665654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884792 0 0.63611031 water fraction, min, max = 0.048154156 0.0014171364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884407 0 0.63610678 water fraction, min, max = 0.048154542 0.0014171634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884792 0 0.63611031 water fraction, min, max = 0.048154156 0.0014171364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884407 0 0.63610678 water fraction, min, max = 0.048154542 0.0014171634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3533721e-08, Final residual = 1.5757462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2875091e-09, Final residual = 5.8641839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.53 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.11642514 max: 0.59994557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057063924 -> dtInletScale=1051.4524 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=1051.4524 -> dtScale=1.0000907 deltaT = 0.37957212 Time = 1302.23 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 = 0.068884021 0 0.63610326 water fraction, min, max = 0.048154928 0.0014171905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068883635 0 0.63609973 water fraction, min, max = 0.048155313 0.0014172176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884021 0 0.63610326 water fraction, min, max = 0.048154927 0.0014171905 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068883635 0 0.63609973 water fraction, min, max = 0.048155313 0.0014172176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097012e-06, Final residual = 2.4967224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9468206e-09, Final residual = 6.5345037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884021 0 0.63610326 water fraction, min, max = 0.048154928 0.0014171905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068883635 0 0.63609974 water fraction, min, max = 0.048155313 0.0014172176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884021 0 0.63610326 water fraction, min, max = 0.048154928 0.0014171905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068883635 0 0.63609974 water fraction, min, max = 0.048155313 0.0014172176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3464835e-08, Final residual = 1.4321099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478544e-09, Final residual = 4.846939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.22 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.11642142 max: 0.59992435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057063924 -> dtInletScale=1051.4524 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=1051.4524 -> dtScale=1.0001261 deltaT = 0.37961563 Time = 1302.61 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 = 0.068883249 0 0.63609621 water fraction, min, max = 0.048155699 0.0014172446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882863 0 0.63609269 water fraction, min, max = 0.048156085 0.0014172717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068883249 0 0.63609621 water fraction, min, max = 0.048155699 0.0014172446 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882864 0 0.63609269 water fraction, min, max = 0.048156084 0.0014172717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096044e-06, Final residual = 2.4981833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9713e-09, Final residual = 7.3140134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068883249 0 0.63609621 water fraction, min, max = 0.048155699 0.0014172447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882864 0 0.63609269 water fraction, min, max = 0.048156085 0.0014172717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068883249 0 0.63609621 water fraction, min, max = 0.048155699 0.0014172447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882864 0 0.63609269 water fraction, min, max = 0.048156085 0.0014172717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3503831e-08, Final residual = 1.5053678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998757e-09, Final residual = 4.9260775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.91 s ClockTime = 5644 s fluxAdjustedLocalCo Co mean: 0.11643105 max: 0.59997189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057070465 -> dtInletScale=1051.3319 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=1051.3319 -> dtScale=1.0000469 deltaT = 0.37961563 Time = 1302.99 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 = 0.068882478 0 0.63608917 water fraction, min, max = 0.04815647 0.0014172988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882092 0 0.63608564 water fraction, min, max = 0.048156856 0.0014173259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882478 0 0.63608917 water fraction, min, max = 0.04815647 0.0014172988 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882093 0 0.63608564 water fraction, min, max = 0.048156855 0.0014173259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109066e-06, Final residual = 2.4977003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9862917e-09, Final residual = 7.4308642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882478 0 0.63608917 water fraction, min, max = 0.04815647 0.0014172988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882092 0 0.63608565 water fraction, min, max = 0.048156856 0.0014173259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882478 0 0.63608917 water fraction, min, max = 0.04815647 0.0014172988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882092 0 0.63608565 water fraction, min, max = 0.048156856 0.0014173259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3514021e-08, Final residual = 1.6332192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3344179e-09, Final residual = 5.3185936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5556.58 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.11642734 max: 0.59995067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057070465 -> dtInletScale=1051.3319 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1051.3319 -> dtScale=1.0000822 deltaT = 0.37961563 Time = 1303.37 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 = 0.068881707 0 0.63608212 water fraction, min, max = 0.048157241 0.001417353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881321 0 0.6360786 water fraction, min, max = 0.048157627 0.0014173801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881707 0 0.63608212 water fraction, min, max = 0.048157241 0.001417353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881322 0 0.6360786 water fraction, min, max = 0.048157626 0.0014173801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086092e-06, Final residual = 2.4962925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9757728e-09, Final residual = 7.2321242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881707 0 0.63608213 water fraction, min, max = 0.048157241 0.001417353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881321 0 0.6360786 water fraction, min, max = 0.048157627 0.0014173801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881707 0 0.63608213 water fraction, min, max = 0.048157241 0.001417353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881321 0 0.6360786 water fraction, min, max = 0.048157627 0.0014173801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3452487e-08, Final residual = 1.4771191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717298e-09, Final residual = 4.8512457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5557.27 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.11642362 max: 0.59992946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057070465 -> dtInletScale=1051.3319 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1051.3319 -> dtScale=1.0001176 deltaT = 0.37965916 Time = 1303.75 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 = 0.068880936 0 0.63607508 water fraction, min, max = 0.048158012 0.0014174072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06888055 0 0.63607156 water fraction, min, max = 0.048158397 0.0014174343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068880936 0 0.63607508 water fraction, min, max = 0.048158012 0.0014174072 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068880551 0 0.63607156 water fraction, min, max = 0.048158397 0.0014174343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084219e-06, Final residual = 2.4970465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0361317e-09, Final residual = 6.7018421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068880936 0 0.63607508 water fraction, min, max = 0.048158012 0.0014174072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068880551 0 0.63607156 water fraction, min, max = 0.048158398 0.0014174344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068880936 0 0.63607508 water fraction, min, max = 0.048158012 0.0014174072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068880551 0 0.63607156 water fraction, min, max = 0.048158398 0.0014174344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420339e-08, Final residual = 1.385489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2103318e-09, Final residual = 4.7984666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5557.98 s ClockTime = 5646 s fluxAdjustedLocalCo Co mean: 0.11643326 max: 0.59997705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057077009 -> dtInletScale=1051.2113 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=1051.2113 -> dtScale=1.0000383 deltaT = 0.37965916 Time = 1304.13 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 = 0.068880165 0 0.63606804 water fraction, min, max = 0.048158783 0.0014174615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887978 0 0.63606453 water fraction, min, max = 0.048159168 0.0014174886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068880165 0 0.63606804 water fraction, min, max = 0.048158782 0.0014174615 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887978 0 0.63606453 water fraction, min, max = 0.048159168 0.0014174886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081637e-06, Final residual = 2.4952934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766139e-09, Final residual = 7.5152422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068880165 0 0.63606805 water fraction, min, max = 0.048158783 0.0014174615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887978 0 0.63606453 water fraction, min, max = 0.048159168 0.0014174886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068880165 0 0.63606805 water fraction, min, max = 0.048158783 0.0014174615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887978 0 0.63606453 water fraction, min, max = 0.048159168 0.0014174886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.34945e-08, Final residual = 1.4878352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035608e-09, Final residual = 5.1113098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5558.66 s ClockTime = 5647 s fluxAdjustedLocalCo Co mean: 0.11642955 max: 0.59995584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057077009 -> dtInletScale=1051.2113 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=1051.2113 -> dtScale=1.0000736 deltaT = 0.37965916 Time = 1304.51 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 = 0.068879395 0 0.63606101 water fraction, min, max = 0.048159553 0.0014175157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887901 0 0.63605749 water fraction, min, max = 0.048159938 0.0014175429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879395 0 0.63606101 water fraction, min, max = 0.048159553 0.0014175157 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887901 0 0.63605749 water fraction, min, max = 0.048159938 0.0014175429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078409e-06, Final residual = 2.4952147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250981e-09, Final residual = 7.6256547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879395 0 0.63606101 water fraction, min, max = 0.048159553 0.0014175158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887901 0 0.63605749 water fraction, min, max = 0.048159939 0.0014175429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879395 0 0.63606101 water fraction, min, max = 0.048159553 0.0014175158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887901 0 0.63605749 water fraction, min, max = 0.048159939 0.0014175429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3412216e-08, Final residual = 1.4652024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2408167e-09, Final residual = 4.8747095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5559.34 s ClockTime = 5648 s fluxAdjustedLocalCo Co mean: 0.11642584 max: 0.59993464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057077009 -> dtInletScale=1051.2113 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=1051.2113 -> dtScale=1.0001089 deltaT = 0.37965916 Time = 1304.89 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 = 0.068878625 0 0.63605397 water fraction, min, max = 0.048160324 0.00141757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887824 0 0.63605046 water fraction, min, max = 0.048160708 0.0014175972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878625 0 0.63605397 water fraction, min, max = 0.048160323 0.00141757 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887824 0 0.63605046 water fraction, min, max = 0.048160708 0.0014175972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1073904e-06, Final residual = 2.4933542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932844e-09, Final residual = 8.2445496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878625 0 0.63605397 water fraction, min, max = 0.048160323 0.00141757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887824 0 0.63605046 water fraction, min, max = 0.048160709 0.0014175972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878625 0 0.63605397 water fraction, min, max = 0.048160323 0.00141757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887824 0 0.63605046 water fraction, min, max = 0.048160709 0.0014175972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3521704e-08, Final residual = 1.6064758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060754e-09, Final residual = 4.9044677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.11 s ClockTime = 5648 s fluxAdjustedLocalCo Co mean: 0.11642213 max: 0.59991346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057077009 -> dtInletScale=1051.2113 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=1051.2113 -> dtScale=1.0001443 deltaT = 0.37970273 Time = 1305.27 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 = 0.068877855 0 0.63604694 water fraction, min, max = 0.048161094 0.0014176243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887747 0 0.63604342 water fraction, min, max = 0.048161478 0.0014176515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068877855 0 0.63604694 water fraction, min, max = 0.048161093 0.0014176243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887747 0 0.63604342 water fraction, min, max = 0.048161478 0.0014176515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071486e-06, Final residual = 2.489746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9965305e-09, Final residual = 6.2896332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068877855 0 0.63604694 water fraction, min, max = 0.048161093 0.0014176243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887747 0 0.63604342 water fraction, min, max = 0.048161479 0.0014176515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068877855 0 0.63604694 water fraction, min, max = 0.048161093 0.0014176243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887747 0 0.63604342 water fraction, min, max = 0.048161479 0.0014176515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3345151e-08, Final residual = 1.4635252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281831e-09, Final residual = 4.7430256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.84 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.11643178 max: 0.59996111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057083559 -> dtInletScale=1051.0907 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=1051.0907 -> dtScale=1.0000648 deltaT = 0.37970273 Time = 1305.65 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 = 0.068877085 0 0.63603991 water fraction, min, max = 0.048161863 0.0014176786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688767 0 0.63603639 water fraction, min, max = 0.048162248 0.0014177058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068877085 0 0.63603991 water fraction, min, max = 0.048161863 0.0014176786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688767 0 0.63603639 water fraction, min, max = 0.048162247 0.0014177058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067115e-06, Final residual = 2.4921973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9668782e-09, Final residual = 8.1602842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068877085 0 0.63603991 water fraction, min, max = 0.048161863 0.0014176787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688767 0 0.63603639 water fraction, min, max = 0.048162248 0.0014177058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068877085 0 0.63603991 water fraction, min, max = 0.048161863 0.0014176787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688767 0 0.63603639 water fraction, min, max = 0.048162248 0.0014177058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3452873e-08, Final residual = 1.4504001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2477825e-09, Final residual = 4.8487463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5561.56 s ClockTime = 5650 s fluxAdjustedLocalCo Co mean: 0.11642808 max: 0.59993993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057083559 -> dtInletScale=1051.0907 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=1051.0907 -> dtScale=1.0001001 deltaT = 0.37970273 Time = 1306.03 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 = 0.068876315 0 0.63603288 water fraction, min, max = 0.048162633 0.001417733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068875931 0 0.63602937 water fraction, min, max = 0.048163017 0.0014177602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068876315 0 0.63603288 water fraction, min, max = 0.048162632 0.001417733 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068875931 0 0.63602937 water fraction, min, max = 0.048163017 0.0014177602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063837e-06, Final residual = 2.4898971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526267e-09, Final residual = 7.8760965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068876315 0 0.63603288 water fraction, min, max = 0.048162633 0.001417733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068875931 0 0.63602937 water fraction, min, max = 0.048163018 0.0014177602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068876315 0 0.63603288 water fraction, min, max = 0.048162633 0.001417733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068875931 0 0.63602937 water fraction, min, max = 0.048163018 0.0014177602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3473354e-08, Final residual = 1.5333465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2793076e-09, Final residual = 6.6120017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.24 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.11642437 max: 0.59991876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057083559 -> dtInletScale=1051.0907 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=1051.0907 -> dtScale=1.0001354 deltaT = 0.37974632 Time = 1306.41 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 = 0.068875546 0 0.63602585 water fraction, min, max = 0.048163402 0.0014177874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068875161 0 0.63602234 water fraction, min, max = 0.048163787 0.0014178145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068875546 0 0.63602585 water fraction, min, max = 0.048163402 0.0014177874 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068875162 0 0.63602234 water fraction, min, max = 0.048163786 0.0014178145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061095e-06, Final residual = 2.4909842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9215191e-09, Final residual = 7.2576745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068875546 0 0.63602585 water fraction, min, max = 0.048163402 0.0014177874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068875162 0 0.63602234 water fraction, min, max = 0.048163787 0.0014178146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068875546 0 0.63602585 water fraction, min, max = 0.048163402 0.0014177874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068875162 0 0.63602234 water fraction, min, max = 0.048163787 0.0014178146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3424354e-08, Final residual = 1.4878976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2510201e-09, Final residual = 4.9750494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.93 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.11643403 max: 0.59996646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057090112 -> dtInletScale=1050.9701 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=1050.9701 -> dtScale=1.0000559 deltaT = 0.37974632 Time = 1306.79 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 = 0.068874777 0 0.63601883 water fraction, min, max = 0.048164171 0.0014178417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068874392 0 0.63601531 water fraction, min, max = 0.048164556 0.0014178689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068874777 0 0.63601883 water fraction, min, max = 0.048164171 0.0014178417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068874393 0 0.63601531 water fraction, min, max = 0.048164555 0.0014178689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056861e-06, Final residual = 2.4914385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004234e-09, Final residual = 6.6715839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068874777 0 0.63601883 water fraction, min, max = 0.048164171 0.0014178417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068874393 0 0.63601532 water fraction, min, max = 0.048164556 0.0014178689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068874777 0 0.63601883 water fraction, min, max = 0.048164171 0.0014178417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068874393 0 0.63601532 water fraction, min, max = 0.048164556 0.0014178689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3363447e-08, Final residual = 1.4201788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2396122e-09, Final residual = 4.9583744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5563.66 s ClockTime = 5652 s fluxAdjustedLocalCo Co mean: 0.11643033 max: 0.5999453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057090112 -> dtInletScale=1050.9701 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1050.9701 -> dtScale=1.0000912 deltaT = 0.37974632 Time = 1307.17 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 = 0.068874008 0 0.6360118 water fraction, min, max = 0.04816494 0.0014178961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873624 0 0.63600829 water fraction, min, max = 0.048165324 0.0014179233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068874008 0 0.6360118 water fraction, min, max = 0.04816494 0.0014178961 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873624 0 0.63600829 water fraction, min, max = 0.048165324 0.0014179233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054098e-06, Final residual = 2.4904595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003927e-09, Final residual = 6.6376636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068874008 0 0.63601181 water fraction, min, max = 0.04816494 0.0014178962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873624 0 0.63600829 water fraction, min, max = 0.048165325 0.0014179234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068874008 0 0.63601181 water fraction, min, max = 0.04816494 0.0014178962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873624 0 0.63600829 water fraction, min, max = 0.048165325 0.0014179234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3329171e-08, Final residual = 1.5376978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2377537e-09, Final residual = 4.7484785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5564.34 s ClockTime = 5653 s fluxAdjustedLocalCo Co mean: 0.11642662 max: 0.59992415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057090112 -> dtInletScale=1050.9701 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1050.9701 -> dtScale=1.0001264 deltaT = 0.37978993 Time = 1307.55 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 = 0.068873239 0 0.63600478 water fraction, min, max = 0.048165709 0.0014179506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872855 0 0.63600127 water fraction, min, max = 0.048166093 0.0014179778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873239 0 0.63600478 water fraction, min, max = 0.048165708 0.0014179506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872855 0 0.63600127 water fraction, min, max = 0.048166093 0.0014179778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052087e-06, Final residual = 2.4887391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9645883e-09, Final residual = 6.4326131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873239 0 0.63600478 water fraction, min, max = 0.048165709 0.0014179506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872855 0 0.63600127 water fraction, min, max = 0.048166093 0.0014179778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873239 0 0.63600478 water fraction, min, max = 0.048165709 0.0014179506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872855 0 0.63600127 water fraction, min, max = 0.048166093 0.0014179778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.330179e-08, Final residual = 1.5669612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.239961e-09, Final residual = 4.6918485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5565.03 s ClockTime = 5653 s fluxAdjustedLocalCo Co mean: 0.11643629 max: 0.5999719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057096669 -> dtInletScale=1050.8494 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=1050.8494 -> dtScale=1.0000468 deltaT = 0.37978993 Time = 1307.93 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 = 0.068872471 0 0.63599776 water fraction, min, max = 0.048166478 0.001418005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872086 0 0.63599425 water fraction, min, max = 0.048166861 0.0014180322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872471 0 0.63599776 water fraction, min, max = 0.048166477 0.001418005 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872087 0 0.63599425 water fraction, min, max = 0.048166861 0.0014180322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047332e-06, Final residual = 2.4887906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.969671e-09, Final residual = 7.7493953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872471 0 0.63599776 water fraction, min, max = 0.048166477 0.001418005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872087 0 0.63599425 water fraction, min, max = 0.048166862 0.0014180323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872471 0 0.63599776 water fraction, min, max = 0.048166477 0.001418005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872087 0 0.63599425 water fraction, min, max = 0.048166862 0.0014180323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3355275e-08, Final residual = 1.5082544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686696e-09, Final residual = 5.2962345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5565.71 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.11643259 max: 0.59995075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057096669 -> dtInletScale=1050.8494 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=1050.8494 -> dtScale=1.0000821 deltaT = 0.37978993 Time = 1308.31 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 = 0.068871702 0 0.63599075 water fraction, min, max = 0.048167246 0.0014180595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068871318 0 0.63598724 water fraction, min, max = 0.04816763 0.0014180867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068871702 0 0.63599075 water fraction, min, max = 0.048167245 0.0014180595 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068871319 0 0.63598724 water fraction, min, max = 0.048167629 0.0014180867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044321e-06, Final residual = 2.4881978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9400833e-09, Final residual = 7.8898847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068871703 0 0.63599075 water fraction, min, max = 0.048167246 0.0014180595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068871319 0 0.63598724 water fraction, min, max = 0.04816763 0.0014180867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068871703 0 0.63599075 water fraction, min, max = 0.048167246 0.0014180595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068871319 0 0.63598724 water fraction, min, max = 0.04816763 0.0014180867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3329417e-08, Final residual = 1.5334619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3065981e-09, Final residual = 5.1142929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5566.41 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.11642889 max: 0.59992962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057096669 -> dtInletScale=1050.8494 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1050.8494 -> dtScale=1.0001173 deltaT = 0.37983357 Time = 1308.69 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 = 0.068870934 0 0.63598373 water fraction, min, max = 0.048168014 0.001418114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887055 0 0.63598022 water fraction, min, max = 0.048168398 0.0014181412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870934 0 0.63598373 water fraction, min, max = 0.048168013 0.001418114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870551 0 0.63598022 water fraction, min, max = 0.048168397 0.0014181412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042426e-06, Final residual = 2.4868467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.993136e-09, Final residual = 6.8364746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870934 0 0.63598373 water fraction, min, max = 0.048168014 0.001418114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870551 0 0.63598022 water fraction, min, max = 0.048168398 0.0014181412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870934 0 0.63598373 water fraction, min, max = 0.048168014 0.001418114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870551 0 0.63598022 water fraction, min, max = 0.048168398 0.0014181412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3322799e-08, Final residual = 1.4514523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881742e-09, Final residual = 4.9463708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.09 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.11643857 max: 0.59997742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057103229 -> dtInletScale=1050.7287 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=1050.7287 -> dtScale=1.0000376 deltaT = 0.37983357 Time = 1309.07 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 = 0.068870166 0 0.63597672 water fraction, min, max = 0.048168782 0.0014181685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068869783 0 0.63597321 water fraction, min, max = 0.048169165 0.0014181957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870166 0 0.63597672 water fraction, min, max = 0.048168781 0.0014181685 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068869783 0 0.63597321 water fraction, min, max = 0.048169165 0.0014181957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.103815e-06, Final residual = 2.48833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.976111e-09, Final residual = 6.2430571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870167 0 0.63597672 water fraction, min, max = 0.048168782 0.0014181685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068869783 0 0.63597321 water fraction, min, max = 0.048169166 0.0014181958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870167 0 0.63597672 water fraction, min, max = 0.048168782 0.0014181685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068869783 0 0.63597321 water fraction, min, max = 0.048169166 0.0014181958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3202892e-08, Final residual = 1.4023295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378349e-09, Final residual = 5.3262576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.8 s ClockTime = 5656 s fluxAdjustedLocalCo Co mean: 0.11643487 max: 0.59995629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057103229 -> dtInletScale=1050.7287 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=1050.7287 -> dtScale=1.0000729 deltaT = 0.37983357 Time = 1309.45 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 = 0.068869399 0 0.6359697 water fraction, min, max = 0.048169549 0.001418223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068869015 0 0.6359662 water fraction, min, max = 0.048169933 0.0014182503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068869399 0 0.6359697 water fraction, min, max = 0.048169549 0.001418223 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068869015 0 0.6359662 water fraction, min, max = 0.048169932 0.0014182503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034059e-06, Final residual = 2.4870955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9130222e-09, Final residual = 6.6172944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068869399 0 0.6359697 water fraction, min, max = 0.048169549 0.001418223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068869015 0 0.6359662 water fraction, min, max = 0.048169933 0.0014182503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068869399 0 0.6359697 water fraction, min, max = 0.048169549 0.001418223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068869015 0 0.6359662 water fraction, min, max = 0.048169933 0.0014182503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3244038e-08, Final residual = 1.3869559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626554e-09, Final residual = 5.2023161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5568.5 s ClockTime = 5657 s fluxAdjustedLocalCo Co mean: 0.11643117 max: 0.59993517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057103229 -> dtInletScale=1050.7287 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1050.7287 -> dtScale=1.0001081 deltaT = 0.37983357 Time = 1309.83 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 = 0.068868631 0 0.63596269 water fraction, min, max = 0.048170317 0.0014182776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068868248 0 0.63595919 water fraction, min, max = 0.0481707 0.0014183048 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068868631 0 0.63596269 water fraction, min, max = 0.048170316 0.0014182776 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068868248 0 0.63595919 water fraction, min, max = 0.0481707 0.0014183048 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030728e-06, Final residual = 2.4857813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261248e-09, Final residual = 7.0703131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068868631 0 0.63596269 water fraction, min, max = 0.048170317 0.0014182776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068868248 0 0.63595919 water fraction, min, max = 0.048170701 0.0014183049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068868631 0 0.63596269 water fraction, min, max = 0.048170317 0.0014182776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068868248 0 0.63595919 water fraction, min, max = 0.048170701 0.0014183049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3278901e-08, Final residual = 1.3540946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112467e-09, Final residual = 4.9414689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5569.19 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.11642748 max: 0.59991406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057103229 -> dtInletScale=1050.7287 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=1050.7287 -> dtScale=1.0001433 deltaT = 0.37987724 Time = 1310.21 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 = 0.068867864 0 0.63595569 water fraction, min, max = 0.048171084 0.0014183321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867481 0 0.63595218 water fraction, min, max = 0.048171467 0.0014183594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867864 0 0.63595569 water fraction, min, max = 0.048171083 0.0014183321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867481 0 0.63595218 water fraction, min, max = 0.048171467 0.0014183594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029287e-06, Final residual = 2.4863991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9587098e-09, Final residual = 6.4141996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867864 0 0.63595569 water fraction, min, max = 0.048171084 0.0014183322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867481 0 0.63595218 water fraction, min, max = 0.048171468 0.0014183594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867864 0 0.63595569 water fraction, min, max = 0.048171084 0.0014183322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867481 0 0.63595218 water fraction, min, max = 0.048171468 0.0014183594 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3197345e-08, Final residual = 1.5636067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2871046e-09, Final residual = 4.8469139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5569.86 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.11643717 max: 0.59996192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057109794 -> dtInletScale=1050.6079 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=1050.6079 -> dtScale=1.0000635 deltaT = 0.37987724 Time = 1310.59 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 = 0.068867097 0 0.63594868 water fraction, min, max = 0.048171851 0.0014183867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866714 0 0.63594518 water fraction, min, max = 0.048172234 0.001418414 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867097 0 0.63594868 water fraction, min, max = 0.04817185 0.0014183867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866714 0 0.63594518 water fraction, min, max = 0.048172234 0.001418414 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024321e-06, Final residual = 2.4830336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9279121e-09, Final residual = 6.7965893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867097 0 0.63594868 water fraction, min, max = 0.048171851 0.0014183868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866714 0 0.63594518 water fraction, min, max = 0.048172235 0.0014184141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867097 0 0.63594868 water fraction, min, max = 0.048171851 0.0014183868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866714 0 0.63594518 water fraction, min, max = 0.048172235 0.0014184141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.323368e-08, Final residual = 1.449273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2823191e-09, Final residual = 4.927249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5570.53 s ClockTime = 5659 s fluxAdjustedLocalCo Co mean: 0.11643347 max: 0.59994082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057109794 -> dtInletScale=1050.6079 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=1050.6079 -> dtScale=1.0000986 deltaT = 0.37987724 Time = 1310.97 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 = 0.06886633 0 0.63594168 water fraction, min, max = 0.048172618 0.0014184414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865947 0 0.63593817 water fraction, min, max = 0.048173001 0.0014184687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06886633 0 0.63594168 water fraction, min, max = 0.048172617 0.0014184414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865947 0 0.63593817 water fraction, min, max = 0.048173 0.0014184687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020205e-06, Final residual = 2.4838699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0097339e-09, Final residual = 6.0919012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06886633 0 0.63594168 water fraction, min, max = 0.048172618 0.0014184414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865947 0 0.63593817 water fraction, min, max = 0.048173001 0.0014184687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06886633 0 0.63594168 water fraction, min, max = 0.048172618 0.0014184414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865947 0 0.63593817 water fraction, min, max = 0.048173001 0.0014184687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3142562e-08, Final residual = 1.393959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2212757e-09, Final residual = 4.7360068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.2 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.11642978 max: 0.59991972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057109794 -> dtInletScale=1050.6079 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=1050.6079 -> dtScale=1.0001338 deltaT = 0.37992093 Time = 1311.35 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 = 0.068865564 0 0.63593467 water fraction, min, max = 0.048173384 0.001418496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865181 0 0.63593117 water fraction, min, max = 0.048173767 0.0014185233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865564 0 0.63593467 water fraction, min, max = 0.048173384 0.001418496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865181 0 0.63593117 water fraction, min, max = 0.048173767 0.0014185233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019376e-06, Final residual = 2.4818088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0159224e-09, Final residual = 6.498718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865564 0 0.63593467 water fraction, min, max = 0.048173384 0.001418496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865181 0 0.63593117 water fraction, min, max = 0.048173768 0.0014185233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865564 0 0.63593467 water fraction, min, max = 0.048173384 0.001418496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865181 0 0.63593117 water fraction, min, max = 0.048173768 0.0014185233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.327726e-08, Final residual = 1.3898314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2020713e-09, Final residual = 4.8078256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.87 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.11643948 max: 0.59996764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057116363 -> dtInletScale=1050.4871 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=1050.4871 -> dtScale=1.0000539 deltaT = 0.37992093 Time = 1311.73 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 = 0.068864797 0 0.63592767 water fraction, min, max = 0.048174151 0.0014185506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068864414 0 0.63592417 water fraction, min, max = 0.048174534 0.001418578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068864797 0 0.63592767 water fraction, min, max = 0.04817415 0.0014185506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068864415 0 0.63592417 water fraction, min, max = 0.048174533 0.001418578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014979e-06, Final residual = 2.4815505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9281752e-09, Final residual = 6.876377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068864798 0 0.63592767 water fraction, min, max = 0.048174151 0.0014185507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068864414 0 0.63592417 water fraction, min, max = 0.048174534 0.001418578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068864798 0 0.63592767 water fraction, min, max = 0.048174151 0.0014185507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068864414 0 0.63592417 water fraction, min, max = 0.048174534 0.001418578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3205025e-08, Final residual = 1.4151707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.215904e-09, Final residual = 4.7341919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5572.59 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.11643579 max: 0.59994655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057116363 -> dtInletScale=1050.4871 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=1050.4871 -> dtScale=1.0000891 deltaT = 0.37992093 Time = 1312.11 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 = 0.068864031 0 0.63592067 water fraction, min, max = 0.048174917 0.0014186053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068863648 0 0.63591718 water fraction, min, max = 0.0481753 0.0014186327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068864031 0 0.63592067 water fraction, min, max = 0.048174916 0.0014186053 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068863649 0 0.63591718 water fraction, min, max = 0.048175299 0.0014186327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101111e-06, Final residual = 2.4824236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9605565e-09, Final residual = 6.9249121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068864031 0 0.63592068 water fraction, min, max = 0.048174917 0.0014186053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068863648 0 0.63591718 water fraction, min, max = 0.0481753 0.0014186327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068864031 0 0.63592068 water fraction, min, max = 0.048174917 0.0014186053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068863648 0 0.63591718 water fraction, min, max = 0.0481753 0.0014186327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3144351e-08, Final residual = 1.5753391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2509325e-09, Final residual = 5.0898114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5573.27 s ClockTime = 5662 s fluxAdjustedLocalCo Co mean: 0.1164321 max: 0.59992547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057116363 -> dtInletScale=1050.4871 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1050.4871 -> dtScale=1.0001242 deltaT = 0.37996465 Time = 1312.49 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 = 0.068863265 0 0.63591368 water fraction, min, max = 0.048175683 0.00141866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862882 0 0.63591018 water fraction, min, max = 0.048176066 0.0014186874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068863265 0 0.63591368 water fraction, min, max = 0.048175682 0.00141866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862883 0 0.63591018 water fraction, min, max = 0.048176065 0.0014186874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009313e-06, Final residual = 2.4826231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9844009e-09, Final residual = 7.8749157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068863265 0 0.63591368 water fraction, min, max = 0.048175683 0.00141866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862883 0 0.63591018 water fraction, min, max = 0.048176066 0.0014186874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068863265 0 0.63591368 water fraction, min, max = 0.048175683 0.00141866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862883 0 0.63591018 water fraction, min, max = 0.048176066 0.0014186874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3169049e-08, Final residual = 1.550806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3028273e-09, Final residual = 5.191201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5574.07 s ClockTime = 5663 s fluxAdjustedLocalCo Co mean: 0.11644181 max: 0.59997343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057122936 -> dtInletScale=1050.3662 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=1050.3662 -> dtScale=1.0000443 deltaT = 0.37996465 Time = 1312.87 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 = 0.0688625 0 0.63590668 water fraction, min, max = 0.048176449 0.0014187147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862117 0 0.63590319 water fraction, min, max = 0.048176831 0.0014187421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688625 0 0.63590668 water fraction, min, max = 0.048176448 0.0014187147 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862117 0 0.63590319 water fraction, min, max = 0.048176831 0.0014187421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005141e-06, Final residual = 2.4814596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9552703e-09, Final residual = 6.6504136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688625 0 0.63590668 water fraction, min, max = 0.048176449 0.0014187147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862117 0 0.63590319 water fraction, min, max = 0.048176832 0.0014187421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688625 0 0.63590668 water fraction, min, max = 0.048176449 0.0014187147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862117 0 0.63590319 water fraction, min, max = 0.048176832 0.0014187421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3180598e-08, Final residual = 1.4697018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.197032e-09, Final residual = 4.647197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5574.83 s ClockTime = 5663 s fluxAdjustedLocalCo Co mean: 0.11643812 max: 0.59995236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057122936 -> dtInletScale=1050.3662 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=1050.3662 -> dtScale=1.0000794 deltaT = 0.37996465 Time = 1313.25 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 = 0.068861734 0 0.63589969 water fraction, min, max = 0.048177214 0.0014187695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068861351 0 0.63589619 water fraction, min, max = 0.048177597 0.0014187968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068861734 0 0.63589969 water fraction, min, max = 0.048177214 0.0014187695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068861352 0 0.63589619 water fraction, min, max = 0.048177596 0.0014187968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001528e-06, Final residual = 2.4803902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0193339e-09, Final residual = 5.4805835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068861734 0 0.63589969 water fraction, min, max = 0.048177214 0.0014187695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068861352 0 0.63589619 water fraction, min, max = 0.048177597 0.0014187969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068861734 0 0.63589969 water fraction, min, max = 0.048177214 0.0014187695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068861352 0 0.63589619 water fraction, min, max = 0.048177597 0.0014187969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3140817e-08, Final residual = 1.4726832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2552136e-09, Final residual = 4.8182405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5575.5 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.11643443 max: 0.5999313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057122936 -> dtInletScale=1050.3662 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1050.3662 -> dtScale=1.0001145 deltaT = 0.3800084 Time = 1313.63 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 = 0.068860969 0 0.6358927 water fraction, min, max = 0.04817798 0.0014188242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860586 0 0.6358892 water fraction, min, max = 0.048178362 0.0014188516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860969 0 0.6358927 water fraction, min, max = 0.048177979 0.0014188242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860587 0 0.6358892 water fraction, min, max = 0.048178361 0.0014188516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999534e-06, Final residual = 2.4796433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9780458e-09, Final residual = 6.4478519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860969 0 0.6358927 water fraction, min, max = 0.048177979 0.0014188242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860586 0 0.6358892 water fraction, min, max = 0.048178362 0.0014188516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860969 0 0.6358927 water fraction, min, max = 0.048177979 0.0014188242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860586 0 0.6358892 water fraction, min, max = 0.048178362 0.0014188516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3080886e-08, Final residual = 1.378082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2282556e-09, Final residual = 5.7020826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5576.19 s ClockTime = 5665 s fluxAdjustedLocalCo Co mean: 0.11644415 max: 0.59997931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057129512 -> dtInletScale=1050.2453 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=1050.2453 -> dtScale=1.0000345 deltaT = 0.3800084 Time = 1314.01 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 = 0.068860204 0 0.63588571 water fraction, min, max = 0.048178745 0.001418879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859821 0 0.63588222 water fraction, min, max = 0.048179127 0.0014189064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860204 0 0.63588571 water fraction, min, max = 0.048178744 0.001418879 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859821 0 0.63588222 water fraction, min, max = 0.048179126 0.0014189064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995142e-06, Final residual = 2.4804767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.959857e-09, Final residual = 7.2747742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860204 0 0.63588571 water fraction, min, max = 0.048178745 0.001418879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859821 0 0.63588222 water fraction, min, max = 0.048179127 0.0014189064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860204 0 0.63588571 water fraction, min, max = 0.048178745 0.001418879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859821 0 0.63588222 water fraction, min, max = 0.048179127 0.0014189064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.309239e-08, Final residual = 1.4585891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359788e-09, Final residual = 4.8068805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5576.86 s ClockTime = 5665 s fluxAdjustedLocalCo Co mean: 0.11644047 max: 0.59995826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057129512 -> dtInletScale=1050.2453 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=1050.2453 -> dtScale=1.0000696 deltaT = 0.3800084 Time = 1314.39 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 = 0.068859439 0 0.63587872 water fraction, min, max = 0.04817951 0.0014189338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859056 0 0.63587523 water fraction, min, max = 0.048179892 0.0014189612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859439 0 0.63587872 water fraction, min, max = 0.048179509 0.0014189338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859057 0 0.63587523 water fraction, min, max = 0.048179891 0.0014189612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991598e-06, Final residual = 2.4796764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9536985e-09, Final residual = 6.5206846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859439 0 0.63587872 water fraction, min, max = 0.048179509 0.0014189338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859056 0 0.63587523 water fraction, min, max = 0.048179892 0.0014189612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859439 0 0.63587872 water fraction, min, max = 0.048179509 0.0014189338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859056 0 0.63587523 water fraction, min, max = 0.048179892 0.0014189612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.308605e-08, Final residual = 1.4523939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363136e-09, Final residual = 4.8099692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.54 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.11643678 max: 0.59993721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057129512 -> dtInletScale=1050.2453 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=1050.2453 -> dtScale=1.0001047 deltaT = 0.3800084 Time = 1314.77 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 = 0.068858674 0 0.63587174 water fraction, min, max = 0.048180274 0.0014189886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068858292 0 0.63586825 water fraction, min, max = 0.048180656 0.001419016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068858674 0 0.63587174 water fraction, min, max = 0.048180274 0.0014189886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068858292 0 0.63586825 water fraction, min, max = 0.048180656 0.001419016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988463e-06, Final residual = 2.4792154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.961652e-09, Final residual = 7.028482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068858674 0 0.63587174 water fraction, min, max = 0.048180274 0.0014189886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068858292 0 0.63586825 water fraction, min, max = 0.048180657 0.001419016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068858674 0 0.63587174 water fraction, min, max = 0.048180274 0.0014189886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068858292 0 0.63586825 water fraction, min, max = 0.048180657 0.001419016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3023726e-08, Final residual = 1.4409474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2249041e-09, Final residual = 4.8819964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5578.25 s ClockTime = 5667 s fluxAdjustedLocalCo Co mean: 0.1164331 max: 0.59991618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057129512 -> dtInletScale=1050.2453 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=1050.2453 -> dtScale=1.0001397 deltaT = 0.38005217 Time = 1315.15 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 = 0.06885791 0 0.63586475 water fraction, min, max = 0.048181039 0.0014190435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068857527 0 0.63586126 water fraction, min, max = 0.048181421 0.0014190709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885791 0 0.63586475 water fraction, min, max = 0.048181038 0.0014190435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068857528 0 0.63586126 water fraction, min, max = 0.04818142 0.0014190709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986773e-06, Final residual = 2.4770875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9545046e-09, Final residual = 7.8596723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885791 0 0.63586476 water fraction, min, max = 0.048181039 0.0014190435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068857528 0 0.63586126 water fraction, min, max = 0.048181421 0.0014190709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885791 0 0.63586476 water fraction, min, max = 0.048181039 0.0014190435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068857528 0 0.63586126 water fraction, min, max = 0.048181421 0.0014190709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3081484e-08, Final residual = 1.4640154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2805347e-09, Final residual = 4.8761167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5578.92 s ClockTime = 5668 s fluxAdjustedLocalCo Co mean: 0.11644283 max: 0.59996425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057136093 -> dtInletScale=1050.1243 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=1050.1243 -> dtScale=1.0000596 deltaT = 0.38005217 Time = 1315.53 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 = 0.068857145 0 0.63585777 water fraction, min, max = 0.048181803 0.0014190983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068856763 0 0.63585428 water fraction, min, max = 0.048182185 0.0014191258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068857145 0 0.63585777 water fraction, min, max = 0.048181802 0.0014190983 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068856764 0 0.63585428 water fraction, min, max = 0.048182184 0.0014191258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982012e-06, Final residual = 2.4766744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9048518e-09, Final residual = 6.9990188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068857145 0 0.63585777 water fraction, min, max = 0.048181803 0.0014190983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068856763 0 0.63585428 water fraction, min, max = 0.048182185 0.0014191258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068857145 0 0.63585777 water fraction, min, max = 0.048181803 0.0014190983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068856763 0 0.63585428 water fraction, min, max = 0.048182185 0.0014191258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3067822e-08, Final residual = 1.511417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2545818e-09, Final residual = 4.7899512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5579.64 s ClockTime = 5668 s fluxAdjustedLocalCo Co mean: 0.11643915 max: 0.59994322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057136093 -> dtInletScale=1050.1243 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=1050.1243 -> dtScale=1.0000946 deltaT = 0.38005217 Time = 1315.91 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 = 0.068856381 0 0.63585079 water fraction, min, max = 0.048182567 0.0014191532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855999 0 0.6358473 water fraction, min, max = 0.048182949 0.0014191806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068856381 0 0.63585079 water fraction, min, max = 0.048182566 0.0014191532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068856 0 0.6358473 water fraction, min, max = 0.048182948 0.0014191806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097758e-06, Final residual = 2.4773799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9643929e-09, Final residual = 7.6836645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068856381 0 0.6358508 water fraction, min, max = 0.048182567 0.0014191532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855999 0 0.63584731 water fraction, min, max = 0.048182949 0.0014191807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068856381 0 0.6358508 water fraction, min, max = 0.048182567 0.0014191532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855999 0 0.63584731 water fraction, min, max = 0.048182949 0.0014191807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.309257e-08, Final residual = 1.4737928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2767427e-09, Final residual = 4.9676546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.34 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.11643547 max: 0.5999222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057136093 -> dtInletScale=1050.1243 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=1050.1243 -> dtScale=1.0001297 deltaT = 0.38009597 Time = 1316.29 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 = 0.068855617 0 0.63584382 water fraction, min, max = 0.048183331 0.0014192081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855235 0 0.63584033 water fraction, min, max = 0.048183712 0.0014192356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855617 0 0.63584382 water fraction, min, max = 0.04818333 0.0014192081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855236 0 0.63584033 water fraction, min, max = 0.048183712 0.0014192356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976651e-06, Final residual = 2.4745236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9705774e-09, Final residual = 6.5984211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855617 0 0.63584382 water fraction, min, max = 0.048183331 0.0014192081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855236 0 0.63584033 water fraction, min, max = 0.048183713 0.0014192356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855617 0 0.63584382 water fraction, min, max = 0.048183331 0.0014192081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855236 0 0.63584033 water fraction, min, max = 0.048183713 0.0014192356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3032486e-08, Final residual = 1.4169571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2062071e-09, Final residual = 5.410281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5581.02 s ClockTime = 5670 s fluxAdjustedLocalCo Co mean: 0.11644521 max: 0.59997032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057142678 -> dtInletScale=1050.0033 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=1050.0033 -> dtScale=1.0000495 deltaT = 0.38009597 Time = 1316.67 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 = 0.068854854 0 0.63583684 water fraction, min, max = 0.048184094 0.001419263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068854472 0 0.63583335 water fraction, min, max = 0.048184476 0.0014192905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068854854 0 0.63583684 water fraction, min, max = 0.048184094 0.001419263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068854472 0 0.63583335 water fraction, min, max = 0.048184476 0.0014192905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971765e-06, Final residual = 2.4755824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9258322e-09, Final residual = 7.5883537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068854854 0 0.63583684 water fraction, min, max = 0.048184094 0.001419263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068854472 0 0.63583335 water fraction, min, max = 0.048184476 0.0014192905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068854854 0 0.63583684 water fraction, min, max = 0.048184094 0.001419263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068854472 0 0.63583335 water fraction, min, max = 0.048184476 0.0014192905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2996539e-08, Final residual = 1.5019309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390033e-09, Final residual = 4.738059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5581.7 s ClockTime = 5670 s fluxAdjustedLocalCo Co mean: 0.11644153 max: 0.59994931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057142678 -> dtInletScale=1050.0033 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=1050.0033 -> dtScale=1.0000845 deltaT = 0.38009597 Time = 1317.05 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 = 0.06885409 0 0.63582987 water fraction, min, max = 0.048184858 0.001419318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068853709 0 0.63582638 water fraction, min, max = 0.048185239 0.0014193454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885409 0 0.63582987 water fraction, min, max = 0.048184857 0.001419318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068853709 0 0.63582638 water fraction, min, max = 0.048185239 0.0014193454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968392e-06, Final residual = 2.4742685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9134165e-09, Final residual = 6.8621732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885409 0 0.63582987 water fraction, min, max = 0.048184858 0.001419318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068853709 0 0.63582638 water fraction, min, max = 0.04818524 0.0014193454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885409 0 0.63582987 water fraction, min, max = 0.048184858 0.001419318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068853709 0 0.63582638 water fraction, min, max = 0.04818524 0.0014193454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2918362e-08, Final residual = 1.3728355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.18335e-09, Final residual = 4.8031453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5582.37 s ClockTime = 5671 s fluxAdjustedLocalCo Co mean: 0.11643785 max: 0.59992831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057142678 -> dtInletScale=1050.0033 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=1050.0033 -> dtScale=1.0001195 deltaT = 0.3801398 Time = 1317.43 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 = 0.068853327 0 0.63582289 water fraction, min, max = 0.048185621 0.0014193729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852946 0 0.63581941 water fraction, min, max = 0.048186002 0.0014194004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068853327 0 0.6358229 water fraction, min, max = 0.048185621 0.0014193729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852946 0 0.63581941 water fraction, min, max = 0.048186002 0.0014194004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966312e-06, Final residual = 2.4728975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9971322e-09, Final residual = 6.8036824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068853327 0 0.6358229 water fraction, min, max = 0.048185621 0.0014193729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852946 0 0.63581941 water fraction, min, max = 0.048186003 0.0014194004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068853327 0 0.6358229 water fraction, min, max = 0.048185621 0.0014193729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852946 0 0.63581941 water fraction, min, max = 0.048186003 0.0014194004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.298302e-08, Final residual = 1.4166048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812454e-09, Final residual = 4.634086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5583.06 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.1164476 max: 0.59997648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057149267 -> dtInletScale=1049.8822 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=1049.8822 -> dtScale=1.0000392 deltaT = 0.3801398 Time = 1317.81 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 = 0.068852564 0 0.63581592 water fraction, min, max = 0.048186384 0.0014194279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852183 0 0.63581244 water fraction, min, max = 0.048186765 0.0014194554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852564 0 0.63581592 water fraction, min, max = 0.048186384 0.0014194279 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852183 0 0.63581244 water fraction, min, max = 0.048186765 0.0014194554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962545e-06, Final residual = 2.47456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9472272e-09, Final residual = 7.0010985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852564 0 0.63581593 water fraction, min, max = 0.048186384 0.0014194279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852183 0 0.63581244 water fraction, min, max = 0.048186766 0.0014194554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852564 0 0.63581593 water fraction, min, max = 0.048186384 0.0014194279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852183 0 0.63581244 water fraction, min, max = 0.048186766 0.0014194554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930556e-08, Final residual = 1.5222065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.257983e-09, Final residual = 4.7988734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5583.74 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.11644393 max: 0.59995549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057149267 -> dtInletScale=1049.8822 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=1049.8822 -> dtScale=1.0000742 deltaT = 0.3801398 Time = 1318.19 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 = 0.068851801 0 0.63580896 water fraction, min, max = 0.048187147 0.0014194829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885142 0 0.63580547 water fraction, min, max = 0.048187528 0.0014195104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851801 0 0.63580896 water fraction, min, max = 0.048187146 0.0014194829 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885142 0 0.63580547 water fraction, min, max = 0.048187528 0.0014195104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958327e-06, Final residual = 2.473239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.970154e-09, Final residual = 7.7221786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851801 0 0.63580896 water fraction, min, max = 0.048187147 0.0014194829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885142 0 0.63580547 water fraction, min, max = 0.048187528 0.0014195104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851801 0 0.63580896 water fraction, min, max = 0.048187147 0.0014194829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885142 0 0.63580547 water fraction, min, max = 0.048187528 0.0014195104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2928956e-08, Final residual = 1.460983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2324246e-09, Final residual = 4.8154867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5584.43 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.11644025 max: 0.5999345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057149267 -> dtInletScale=1049.8822 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1049.8822 -> dtScale=1.0001092 deltaT = 0.3801398 Time = 1318.57 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 = 0.068851039 0 0.63580199 water fraction, min, max = 0.048187909 0.0014195379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068850657 0 0.63579851 water fraction, min, max = 0.04818829 0.0014195654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851039 0 0.63580199 water fraction, min, max = 0.048187909 0.0014195379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068850658 0 0.63579851 water fraction, min, max = 0.04818829 0.0014195654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.095533e-06, Final residual = 2.4713476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9660025e-09, Final residual = 6.0918793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851039 0 0.63580199 water fraction, min, max = 0.048187909 0.0014195379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068850658 0 0.63579851 water fraction, min, max = 0.048188291 0.0014195655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851039 0 0.63580199 water fraction, min, max = 0.048187909 0.0014195379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068850658 0 0.63579851 water fraction, min, max = 0.048188291 0.0014195655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2864094e-08, Final residual = 1.3962249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1950766e-09, Final residual = 5.8943089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.12 s ClockTime = 5674 s fluxAdjustedLocalCo Co mean: 0.11643658 max: 0.59991352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057149267 -> dtInletScale=1049.8822 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1049.8822 -> dtScale=1.0001442 deltaT = 0.38018365 Time = 1318.95 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 = 0.068850276 0 0.63579503 water fraction, min, max = 0.048188672 0.001419593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849895 0 0.63579154 water fraction, min, max = 0.048189053 0.0014196205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068850276 0 0.63579503 water fraction, min, max = 0.048188671 0.001419593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849896 0 0.63579154 water fraction, min, max = 0.048189052 0.0014196205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952919e-06, Final residual = 2.4711294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0128286e-09, Final residual = 6.2074911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068850276 0 0.63579503 water fraction, min, max = 0.048188672 0.001419593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849895 0 0.63579155 water fraction, min, max = 0.048189053 0.0014196205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068850276 0 0.63579503 water fraction, min, max = 0.048188672 0.001419593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849895 0 0.63579155 water fraction, min, max = 0.048189053 0.0014196205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2809253e-08, Final residual = 1.4435066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2293791e-09, Final residual = 5.7676721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.79 s ClockTime = 5675 s fluxAdjustedLocalCo Co mean: 0.11644634 max: 0.59996175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005715586 -> dtInletScale=1049.7611 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=1049.7611 -> dtScale=1.0000638 deltaT = 0.38018365 Time = 1319.33 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 = 0.068849514 0 0.63578806 water fraction, min, max = 0.048189434 0.001419648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849133 0 0.63578458 water fraction, min, max = 0.048189815 0.0014196756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849514 0 0.63578806 water fraction, min, max = 0.048189433 0.001419648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849134 0 0.63578458 water fraction, min, max = 0.048189814 0.0014196756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948663e-06, Final residual = 2.4713894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9963413e-09, Final residual = 8.1787232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849514 0 0.63578807 water fraction, min, max = 0.048189434 0.001419648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849133 0 0.63578458 water fraction, min, max = 0.048189815 0.0014196756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849514 0 0.63578807 water fraction, min, max = 0.048189434 0.001419648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849133 0 0.63578458 water fraction, min, max = 0.048189815 0.0014196756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2924828e-08, Final residual = 1.6376416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2766304e-09, Final residual = 5.1869035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5586.49 s ClockTime = 5675 s fluxAdjustedLocalCo Co mean: 0.11644267 max: 0.59994078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005715586 -> dtInletScale=1049.7611 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=1049.7611 -> dtScale=1.0000987 deltaT = 0.38018365 Time = 1319.71 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 = 0.068848752 0 0.6357811 water fraction, min, max = 0.048190196 0.0014197031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848371 0 0.63577762 water fraction, min, max = 0.048190577 0.0014197307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848752 0 0.6357811 water fraction, min, max = 0.048190195 0.0014197031 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848372 0 0.63577762 water fraction, min, max = 0.048190576 0.0014197307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945104e-06, Final residual = 2.4692174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9308895e-09, Final residual = 6.7515806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848752 0 0.6357811 water fraction, min, max = 0.048190196 0.0014197031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848372 0 0.63577762 water fraction, min, max = 0.048190577 0.0014197307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848752 0 0.6357811 water fraction, min, max = 0.048190196 0.0014197031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848372 0 0.63577762 water fraction, min, max = 0.048190577 0.0014197307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2879273e-08, Final residual = 1.4755587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717676e-09, Final residual = 4.8136488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.18 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.116439 max: 0.59991982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005715586 -> dtInletScale=1049.7611 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=1049.7611 -> dtScale=1.0001337 deltaT = 0.38022753 Time = 1320.09 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 = 0.068847991 0 0.63577415 water fraction, min, max = 0.048190958 0.0014197582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06884761 0 0.63577067 water fraction, min, max = 0.048191338 0.0014197858 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068847991 0 0.63577415 water fraction, min, max = 0.048190957 0.0014197582 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06884761 0 0.63577067 water fraction, min, max = 0.048191338 0.0014197858 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944626e-06, Final residual = 2.4677553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666526e-09, Final residual = 6.3680306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068847991 0 0.63577415 water fraction, min, max = 0.048190958 0.0014197582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06884761 0 0.63577067 water fraction, min, max = 0.048191339 0.0014197858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068847991 0 0.63577415 water fraction, min, max = 0.048190958 0.0014197582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06884761 0 0.63577067 water fraction, min, max = 0.048191339 0.0014197858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2831959e-08, Final residual = 1.3782356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2262548e-09, Final residual = 5.0199559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.95 s ClockTime = 5677 s fluxAdjustedLocalCo Co mean: 0.11644877 max: 0.5999681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057162457 -> dtInletScale=1049.64 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=1049.64 -> dtScale=1.0000532 deltaT = 0.38022753 Time = 1320.47 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 = 0.068847229 0 0.63576719 water fraction, min, max = 0.048191719 0.0014198133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068846848 0 0.63576371 water fraction, min, max = 0.0481921 0.0014198409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068847229 0 0.63576719 water fraction, min, max = 0.048191719 0.0014198133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068846849 0 0.63576371 water fraction, min, max = 0.048192099 0.0014198409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094066e-06, Final residual = 2.4687352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.032079e-09, Final residual = 8.235141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068847229 0 0.63576719 water fraction, min, max = 0.048191719 0.0014198134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068846848 0 0.63576371 water fraction, min, max = 0.0481921 0.0014198409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068847229 0 0.63576719 water fraction, min, max = 0.048191719 0.0014198134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068846848 0 0.63576371 water fraction, min, max = 0.0481921 0.0014198409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2850171e-08, Final residual = 1.6532945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3163891e-09, Final residual = 5.5567512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5588.66 s ClockTime = 5677 s fluxAdjustedLocalCo Co mean: 0.1164451 max: 0.59994715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057162457 -> dtInletScale=1049.64 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1049.64 -> dtScale=1.0000881 deltaT = 0.38022753 Time = 1320.85 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 = 0.068846468 0 0.63576023 water fraction, min, max = 0.048192481 0.0014198685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068846087 0 0.63575676 water fraction, min, max = 0.048192861 0.0014198961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068846468 0 0.63576023 water fraction, min, max = 0.04819248 0.0014198685 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068846088 0 0.63575676 water fraction, min, max = 0.04819286 0.0014198961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935915e-06, Final residual = 2.4698724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9367569e-09, Final residual = 7.5960688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068846468 0 0.63576023 water fraction, min, max = 0.04819248 0.0014198685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068846087 0 0.63575676 water fraction, min, max = 0.048192861 0.0014198961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068846468 0 0.63576023 water fraction, min, max = 0.04819248 0.0014198685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068846087 0 0.63575676 water fraction, min, max = 0.048192861 0.0014198961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2866991e-08, Final residual = 1.5009812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3113222e-09, Final residual = 4.9033694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5589.31 s ClockTime = 5678 s fluxAdjustedLocalCo Co mean: 0.11644143 max: 0.5999262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057162457 -> dtInletScale=1049.64 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=1049.64 -> dtScale=1.000123 deltaT = 0.38027144 Time = 1321.23 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 = 0.068845707 0 0.63575328 water fraction, min, max = 0.048193242 0.0014199236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068845326 0 0.6357498 water fraction, min, max = 0.048193622 0.0014199512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068845707 0 0.63575328 water fraction, min, max = 0.048193241 0.0014199236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068845326 0 0.6357498 water fraction, min, max = 0.048193621 0.0014199512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934411e-06, Final residual = 2.4681442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9805069e-09, Final residual = 7.8646205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068845707 0 0.63575328 water fraction, min, max = 0.048193242 0.0014199237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068845326 0 0.6357498 water fraction, min, max = 0.048193622 0.0014199512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068845707 0 0.63575328 water fraction, min, max = 0.048193242 0.0014199237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068845326 0 0.6357498 water fraction, min, max = 0.048193622 0.0014199512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2866826e-08, Final residual = 1.6160442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480128e-09, Final residual = 5.4988876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590 s ClockTime = 5679 s fluxAdjustedLocalCo Co mean: 0.11645121 max: 0.59997453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057169057 -> dtInletScale=1049.5188 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=1049.5188 -> dtScale=1.0000424 deltaT = 0.38027144 Time = 1321.61 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 = 0.068844946 0 0.63574633 water fraction, min, max = 0.048194003 0.0014199788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068844565 0 0.63574285 water fraction, min, max = 0.048194383 0.0014200064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068844946 0 0.63574633 water fraction, min, max = 0.048194002 0.0014199788 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068844566 0 0.63574285 water fraction, min, max = 0.048194382 0.0014200064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929063e-06, Final residual = 2.4652745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9559617e-09, Final residual = 6.6015545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068844946 0 0.63574633 water fraction, min, max = 0.048194002 0.0014199788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068844565 0 0.63574285 water fraction, min, max = 0.048194383 0.0014200064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068844946 0 0.63574633 water fraction, min, max = 0.048194002 0.0014199788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068844565 0 0.63574285 water fraction, min, max = 0.048194383 0.0014200064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.280389e-08, Final residual = 1.5025912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276539e-09, Final residual = 4.9444308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590.66 s ClockTime = 5679 s fluxAdjustedLocalCo Co mean: 0.11644755 max: 0.5999536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057169057 -> dtInletScale=1049.5188 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=1049.5188 -> dtScale=1.0000773 deltaT = 0.38027144 Time = 1321.99 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 = 0.068844185 0 0.63573938 water fraction, min, max = 0.048194763 0.001420034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068843805 0 0.63573591 water fraction, min, max = 0.048195143 0.0014200616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068844185 0 0.63573938 water fraction, min, max = 0.048194763 0.001420034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068843805 0 0.63573591 water fraction, min, max = 0.048195143 0.0014200616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092605e-06, Final residual = 2.4665296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0155474e-09, Final residual = 5.48049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068844185 0 0.63573938 water fraction, min, max = 0.048194763 0.001420034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068843805 0 0.63573591 water fraction, min, max = 0.048195144 0.0014200616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068844185 0 0.63573938 water fraction, min, max = 0.048194763 0.001420034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068843805 0 0.63573591 water fraction, min, max = 0.048195144 0.0014200616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2746196e-08, Final residual = 1.4884441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2311393e-09, Final residual = 4.7108561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5591.39 s ClockTime = 5680 s fluxAdjustedLocalCo Co mean: 0.11644388 max: 0.59993267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057169057 -> dtInletScale=1049.5188 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=1049.5188 -> dtScale=1.0001122 deltaT = 0.38027144 Time = 1322.37 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 = 0.068843424 0 0.63573243 water fraction, min, max = 0.048195524 0.0014200893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068843044 0 0.63572896 water fraction, min, max = 0.048195904 0.0014201169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068843424 0 0.63573243 water fraction, min, max = 0.048195523 0.0014200893 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068843045 0 0.63572896 water fraction, min, max = 0.048195903 0.0014201169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922162e-06, Final residual = 2.4658209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9848576e-09, Final residual = 6.3509771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068843425 0 0.63573243 water fraction, min, max = 0.048195524 0.0014200893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068843044 0 0.63572896 water fraction, min, max = 0.048195904 0.0014201169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068843425 0 0.63573243 water fraction, min, max = 0.048195524 0.0014200893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068843045 0 0.63572896 water fraction, min, max = 0.048195904 0.0014201169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2734427e-08, Final residual = 1.4565151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2522635e-09, Final residual = 4.8093011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592.08 s ClockTime = 5681 s fluxAdjustedLocalCo Co mean: 0.11644022 max: 0.59991174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057169057 -> dtInletScale=1049.5188 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=1049.5188 -> dtScale=1.0001471 deltaT = 0.38031538 Time = 1322.75 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 = 0.068842664 0 0.63572549 water fraction, min, max = 0.048196284 0.0014201445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842284 0 0.63572202 water fraction, min, max = 0.048196664 0.0014201721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842664 0 0.63572549 water fraction, min, max = 0.048196283 0.0014201445 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842285 0 0.63572202 water fraction, min, max = 0.048196663 0.0014201721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921512e-06, Final residual = 2.4660826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9520195e-09, Final residual = 7.4330285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842664 0 0.63572549 water fraction, min, max = 0.048196284 0.0014201445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842284 0 0.63572202 water fraction, min, max = 0.048196664 0.0014201721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842664 0 0.63572549 water fraction, min, max = 0.048196284 0.0014201445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842284 0 0.63572202 water fraction, min, max = 0.048196664 0.0014201721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.281848e-08, Final residual = 1.4452279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2234728e-09, Final residual = 4.7311106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592.8 s ClockTime = 5682 s fluxAdjustedLocalCo Co mean: 0.11645001 max: 0.59996014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057175663 -> dtInletScale=1049.3975 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1049.3975 -> dtScale=1.0000664 deltaT = 0.38031538 Time = 1323.13 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 = 0.068841904 0 0.63571854 water fraction, min, max = 0.048197044 0.0014201998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841524 0 0.63571507 water fraction, min, max = 0.048197424 0.0014202274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841904 0 0.63571854 water fraction, min, max = 0.048197044 0.0014201998 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841525 0 0.63571507 water fraction, min, max = 0.048197423 0.0014202274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915946e-06, Final residual = 2.4639085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9215996e-09, Final residual = 6.3551318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841904 0 0.63571855 water fraction, min, max = 0.048197044 0.0014201998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841524 0 0.63571507 water fraction, min, max = 0.048197424 0.0014202274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841904 0 0.63571855 water fraction, min, max = 0.048197044 0.0014201998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841524 0 0.63571507 water fraction, min, max = 0.048197424 0.0014202274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2726632e-08, Final residual = 1.4102243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975822e-09, Final residual = 4.6414906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5593.53 s ClockTime = 5682 s fluxAdjustedLocalCo Co mean: 0.11644635 max: 0.59993922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057175663 -> dtInletScale=1049.3975 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1049.3975 -> dtScale=1.0001013 deltaT = 0.38031538 Time = 1323.51 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 = 0.068841144 0 0.6357116 water fraction, min, max = 0.048197804 0.001420255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068840764 0 0.63570813 water fraction, min, max = 0.048198184 0.0014202827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841144 0 0.6357116 water fraction, min, max = 0.048197803 0.001420255 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068840765 0 0.63570813 water fraction, min, max = 0.048198183 0.0014202827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912853e-06, Final residual = 2.464016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9141923e-09, Final residual = 7.3827588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841144 0 0.6357116 water fraction, min, max = 0.048197804 0.001420255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068840765 0 0.63570813 water fraction, min, max = 0.048198184 0.0014202827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841144 0 0.6357116 water fraction, min, max = 0.048197804 0.001420255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068840765 0 0.63570813 water fraction, min, max = 0.048198184 0.0014202827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702583e-08, Final residual = 1.4660448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2385216e-09, Final residual = 4.7623887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5594.24 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.11644269 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057175663 -> dtInletScale=1049.3975 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1049.3975 -> dtScale=1.0001362 deltaT = 0.38035934 Time = 1323.89 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 = 0.068840385 0 0.63570466 water fraction, min, max = 0.048198564 0.0014203103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068840005 0 0.63570119 water fraction, min, max = 0.048198943 0.001420338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068840385 0 0.63570466 water fraction, min, max = 0.048198563 0.0014203103 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068840005 0 0.63570119 water fraction, min, max = 0.048198943 0.001420338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910945e-06, Final residual = 2.4649132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9630316e-09, Final residual = 7.8558054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068840385 0 0.63570466 water fraction, min, max = 0.048198563 0.0014203104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068840005 0 0.63570119 water fraction, min, max = 0.048198943 0.001420338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068840385 0 0.63570466 water fraction, min, max = 0.048198563 0.0014203104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068840005 0 0.63570119 water fraction, min, max = 0.048198943 0.001420338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2757636e-08, Final residual = 1.5481265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2531886e-09, Final residual = 4.7559499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5594.95 s ClockTime = 5684 s fluxAdjustedLocalCo Co mean: 0.11645249 max: 0.59996676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057182272 -> dtInletScale=1049.2763 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=1049.2763 -> dtScale=1.0000554 deltaT = 0.38035934 Time = 1324.27 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 = 0.068839625 0 0.63569773 water fraction, min, max = 0.048199323 0.0014203657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068839245 0 0.63569426 water fraction, min, max = 0.048199702 0.0014203933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068839625 0 0.63569773 water fraction, min, max = 0.048199322 0.0014203657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068839246 0 0.63569426 water fraction, min, max = 0.048199702 0.0014203933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907205e-06, Final residual = 2.4629178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9889648e-09, Final residual = 7.9222271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068839625 0 0.63569773 water fraction, min, max = 0.048199323 0.0014203657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068839246 0 0.63569426 water fraction, min, max = 0.048199703 0.0014203933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068839625 0 0.63569773 water fraction, min, max = 0.048199323 0.0014203657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068839246 0 0.63569426 water fraction, min, max = 0.048199703 0.0014203933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2755618e-08, Final residual = 1.420612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241889e-09, Final residual = 4.8507975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5595.66 s ClockTime = 5685 s fluxAdjustedLocalCo Co mean: 0.11644883 max: 0.59994586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057182272 -> dtInletScale=1049.2763 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=1049.2763 -> dtScale=1.0000902 deltaT = 0.38035934 Time = 1324.65 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 = 0.068838866 0 0.63569079 water fraction, min, max = 0.048200082 0.001420421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838486 0 0.63568732 water fraction, min, max = 0.048200462 0.0014204487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838866 0 0.63569079 water fraction, min, max = 0.048200082 0.001420421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838487 0 0.63568732 water fraction, min, max = 0.048200461 0.0014204487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904062e-06, Final residual = 2.4602583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.942953e-09, Final residual = 7.5725588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838866 0 0.63569079 water fraction, min, max = 0.048200082 0.001420421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838487 0 0.63568732 water fraction, min, max = 0.048200462 0.0014204487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838866 0 0.63569079 water fraction, min, max = 0.048200082 0.001420421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838487 0 0.63568732 water fraction, min, max = 0.048200462 0.0014204487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2772226e-08, Final residual = 1.4765594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123304e-09, Final residual = 5.1171316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.38 s ClockTime = 5685 s fluxAdjustedLocalCo Co mean: 0.11644517 max: 0.59992498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057182272 -> dtInletScale=1049.2763 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1049.2763 -> dtScale=1.0001251 deltaT = 0.38040332 Time = 1325.03 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 = 0.068838107 0 0.63568386 water fraction, min, max = 0.048200841 0.0014204764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837727 0 0.63568039 water fraction, min, max = 0.048201221 0.0014205041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838107 0 0.63568386 water fraction, min, max = 0.048200841 0.0014204764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837728 0 0.63568039 water fraction, min, max = 0.04820122 0.0014205041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901863e-06, Final residual = 2.4620982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0288623e-09, Final residual = 6.0369878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838107 0 0.63568386 water fraction, min, max = 0.048200841 0.0014204764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837728 0 0.63568039 water fraction, min, max = 0.048201221 0.0014205041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838107 0 0.63568386 water fraction, min, max = 0.048200841 0.0014204764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837728 0 0.63568039 water fraction, min, max = 0.048201221 0.0014205041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2717807e-08, Final residual = 1.4799694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2065402e-09, Final residual = 4.6753615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5597.1 s ClockTime = 5686 s fluxAdjustedLocalCo Co mean: 0.11645498 max: 0.59997346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057188885 -> dtInletScale=1049.1549 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=1049.1549 -> dtScale=1.0000442 deltaT = 0.38040332 Time = 1325.41 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 = 0.068837348 0 0.63567692 water fraction, min, max = 0.0482016 0.0014205318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068836969 0 0.63567346 water fraction, min, max = 0.048201979 0.0014205594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837348 0 0.63567692 water fraction, min, max = 0.0482016 0.0014205318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068836969 0 0.63567346 water fraction, min, max = 0.048201979 0.0014205594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897834e-06, Final residual = 2.4625359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406797e-09, Final residual = 7.3963588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837348 0 0.63567692 water fraction, min, max = 0.0482016 0.0014205318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068836969 0 0.63567346 water fraction, min, max = 0.04820198 0.0014205595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837348 0 0.63567692 water fraction, min, max = 0.0482016 0.0014205318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068836969 0 0.63567346 water fraction, min, max = 0.04820198 0.0014205595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2683958e-08, Final residual = 1.4021591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911793e-09, Final residual = 4.6869257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5597.82 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.11645133 max: 0.59995259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057188885 -> dtInletScale=1049.1549 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=1049.1549 -> dtScale=1.000079 deltaT = 0.38040332 Time = 1325.79 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 = 0.068836589 0 0.63566999 water fraction, min, max = 0.048202359 0.0014205872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883621 0 0.63566653 water fraction, min, max = 0.048202738 0.0014206149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068836589 0 0.63566999 water fraction, min, max = 0.048202358 0.0014205872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068836211 0 0.63566653 water fraction, min, max = 0.048202737 0.0014206149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894792e-06, Final residual = 2.4604594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9149757e-09, Final residual = 7.1400074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883659 0 0.63566999 water fraction, min, max = 0.048202359 0.0014205872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883621 0 0.63566653 water fraction, min, max = 0.048202738 0.0014206149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883659 0 0.63566999 water fraction, min, max = 0.048202359 0.0014205872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883621 0 0.63566653 water fraction, min, max = 0.048202738 0.0014206149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2712195e-08, Final residual = 1.4115241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2467311e-09, Final residual = 4.9365105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5598.56 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.11644767 max: 0.59993171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057188885 -> dtInletScale=1049.1549 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=1049.1549 -> dtScale=1.0001138 deltaT = 0.38040332 Time = 1326.17 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 = 0.068835831 0 0.63566306 water fraction, min, max = 0.048203117 0.0014206426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835452 0 0.6356596 water fraction, min, max = 0.048203496 0.0014206703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835831 0 0.63566306 water fraction, min, max = 0.048203117 0.0014206426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835452 0 0.6356596 water fraction, min, max = 0.048203496 0.0014206703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890894e-06, Final residual = 2.4576236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9665072e-09, Final residual = 6.7780338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835831 0 0.63566306 water fraction, min, max = 0.048203117 0.0014206426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835452 0 0.6356596 water fraction, min, max = 0.048203496 0.0014206703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835831 0 0.63566306 water fraction, min, max = 0.048203117 0.0014206426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835452 0 0.6356596 water fraction, min, max = 0.048203496 0.0014206703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2664191e-08, Final residual = 1.5093653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2423536e-09, Final residual = 5.2042825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5599.28 s ClockTime = 5688 s fluxAdjustedLocalCo Co mean: 0.11644402 max: 0.59991085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057188885 -> dtInletScale=1049.1549 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=1049.1549 -> dtScale=1.0001486 deltaT = 0.38044734 Time = 1326.55 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 = 0.068835073 0 0.63565614 water fraction, min, max = 0.048203875 0.001420698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068834694 0 0.63565267 water fraction, min, max = 0.048204254 0.0014207257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835073 0 0.63565614 water fraction, min, max = 0.048203875 0.001420698 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068834694 0 0.63565267 water fraction, min, max = 0.048204254 0.0014207257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888218e-06, Final residual = 2.4572878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9561238e-09, Final residual = 6.8688632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835073 0 0.63565614 water fraction, min, max = 0.048203875 0.001420698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068834694 0 0.63565267 water fraction, min, max = 0.048204254 0.0014207258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835073 0 0.63565614 water fraction, min, max = 0.048203875 0.001420698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068834694 0 0.63565267 water fraction, min, max = 0.048204254 0.0014207258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2661645e-08, Final residual = 1.5150508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733185e-09, Final residual = 4.9054423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.07 s ClockTime = 5689 s fluxAdjustedLocalCo Co mean: 0.11645384 max: 0.59995941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057195502 -> dtInletScale=1049.0335 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=1049.0335 -> dtScale=1.0000677 deltaT = 0.38044734 Time = 1326.93 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 = 0.068834315 0 0.63564921 water fraction, min, max = 0.048204633 0.0014207535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068833936 0 0.63564575 water fraction, min, max = 0.048205012 0.0014207812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068834315 0 0.63564921 water fraction, min, max = 0.048204633 0.0014207535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068833936 0 0.63564575 water fraction, min, max = 0.048205012 0.0014207812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088387e-06, Final residual = 2.4588624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9892019e-09, Final residual = 6.7176939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068834315 0 0.63564921 water fraction, min, max = 0.048204633 0.0014207535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068833936 0 0.63564575 water fraction, min, max = 0.048205012 0.0014207812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068834315 0 0.63564921 water fraction, min, max = 0.048204633 0.0014207535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068833936 0 0.63564575 water fraction, min, max = 0.048205012 0.0014207812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2633397e-08, Final residual = 1.4741306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2888621e-09, Final residual = 4.8788795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.8 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.11645019 max: 0.59993855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057195502 -> dtInletScale=1049.0335 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=1049.0335 -> dtScale=1.0001024 deltaT = 0.38044734 Time = 1327.32 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 = 0.068833557 0 0.63564229 water fraction, min, max = 0.048205391 0.001420809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068833178 0 0.63563883 water fraction, min, max = 0.04820577 0.0014208367 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068833557 0 0.63564229 water fraction, min, max = 0.048205391 0.001420809 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068833179 0 0.63563883 water fraction, min, max = 0.048205769 0.0014208367 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881659e-06, Final residual = 2.4570634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8806096e-09, Final residual = 6.7468505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068833557 0 0.63564229 water fraction, min, max = 0.048205391 0.001420809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068833178 0 0.63563883 water fraction, min, max = 0.04820577 0.0014208367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068833557 0 0.63564229 water fraction, min, max = 0.048205391 0.001420809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068833179 0 0.63563883 water fraction, min, max = 0.04820577 0.0014208367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2604973e-08, Final residual = 1.4606937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818375e-09, Final residual = 4.902074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5601.51 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.11644654 max: 0.5999177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057195502 -> dtInletScale=1049.0335 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=1049.0335 -> dtScale=1.0001372 deltaT = 0.38049139 Time = 1327.7 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 = 0.0688328 0 0.63563537 water fraction, min, max = 0.048206149 0.0014208645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068832421 0 0.63563191 water fraction, min, max = 0.048206527 0.0014208922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688328 0 0.63563537 water fraction, min, max = 0.048206148 0.0014208645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068832421 0 0.63563191 water fraction, min, max = 0.048206527 0.0014208922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.087924e-06, Final residual = 2.4584603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9327687e-09, Final residual = 8.060613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688328 0 0.63563537 water fraction, min, max = 0.048206149 0.0014208645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068832421 0 0.63563191 water fraction, min, max = 0.048206527 0.0014208922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688328 0 0.63563537 water fraction, min, max = 0.048206149 0.0014208645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068832421 0 0.63563191 water fraction, min, max = 0.048206527 0.0014208922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2708127e-08, Final residual = 1.420665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2453502e-09, Final residual = 4.8121692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5602.19 s ClockTime = 5691 s fluxAdjustedLocalCo Co mean: 0.11645637 max: 0.5999663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057202124 -> dtInletScale=1048.9121 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=1048.9121 -> dtScale=1.0000562 deltaT = 0.38049139 Time = 1328.08 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 = 0.068832042 0 0.63562845 water fraction, min, max = 0.048206906 0.00142092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068831664 0 0.63562499 water fraction, min, max = 0.048207284 0.0014209477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068832042 0 0.63562845 water fraction, min, max = 0.048206905 0.00142092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068831664 0 0.63562499 water fraction, min, max = 0.048207284 0.0014209477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874404e-06, Final residual = 2.4575492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890564e-09, Final residual = 6.5943032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068832042 0 0.63562845 water fraction, min, max = 0.048206906 0.00142092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068831664 0 0.63562499 water fraction, min, max = 0.048207285 0.0014209478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068832042 0 0.63562845 water fraction, min, max = 0.048206906 0.00142092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068831664 0 0.63562499 water fraction, min, max = 0.048207285 0.0014209478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2587006e-08, Final residual = 1.5740205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604744e-09, Final residual = 5.0258114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5602.88 s ClockTime = 5692 s fluxAdjustedLocalCo Co mean: 0.11645272 max: 0.59994546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057202124 -> dtInletScale=1048.9121 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1048.9121 -> dtScale=1.0000909 deltaT = 0.38049139 Time = 1328.46 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 = 0.068831285 0 0.63562153 water fraction, min, max = 0.048207663 0.0014209755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068830906 0 0.63561807 water fraction, min, max = 0.048208041 0.0014210033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068831285 0 0.63562153 water fraction, min, max = 0.048207663 0.0014209755 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068830907 0 0.63561807 water fraction, min, max = 0.048208041 0.0014210033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870368e-06, Final residual = 2.4554573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9424043e-09, Final residual = 6.9751907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068831285 0 0.63562153 water fraction, min, max = 0.048207663 0.0014209755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068830907 0 0.63561807 water fraction, min, max = 0.048208042 0.0014210033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068831285 0 0.63562153 water fraction, min, max = 0.048207663 0.0014209755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068830907 0 0.63561807 water fraction, min, max = 0.048208042 0.0014210033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2652718e-08, Final residual = 1.5831933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2815626e-09, Final residual = 5.2543423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5603.59 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.11644908 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057202124 -> dtInletScale=1048.9121 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=1048.9121 -> dtScale=1.0001256 deltaT = 0.38053546 Time = 1328.84 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 = 0.068830528 0 0.63561462 water fraction, min, max = 0.04820842 0.0014210311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883015 0 0.63561116 water fraction, min, max = 0.048208798 0.0014210589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068830528 0 0.63561462 water fraction, min, max = 0.04820842 0.0014210311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883015 0 0.63561116 water fraction, min, max = 0.048208798 0.0014210589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868423e-06, Final residual = 2.4555056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9342425e-09, Final residual = 5.7644282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068830528 0 0.63561462 water fraction, min, max = 0.04820842 0.0014210311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883015 0 0.63561116 water fraction, min, max = 0.048208799 0.0014210589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068830528 0 0.63561462 water fraction, min, max = 0.04820842 0.0014210311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883015 0 0.63561116 water fraction, min, max = 0.048208799 0.0014210589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2541871e-08, Final residual = 1.4035197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2157256e-09, Final residual = 4.7144284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5604.31 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.11645892 max: 0.59997329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057208749 -> dtInletScale=1048.7906 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=1048.7906 -> dtScale=1.0000445 deltaT = 0.38053546 Time = 1329.22 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 = 0.068829771 0 0.6356077 water fraction, min, max = 0.048209177 0.0014210867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829393 0 0.63560425 water fraction, min, max = 0.048209555 0.0014211144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829771 0 0.6356077 water fraction, min, max = 0.048209176 0.0014210867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829393 0 0.63560425 water fraction, min, max = 0.048209555 0.0014211144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865415e-06, Final residual = 2.4540622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317393e-09, Final residual = 7.9036594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829771 0 0.6356077 water fraction, min, max = 0.048209177 0.0014210867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829393 0 0.63560425 water fraction, min, max = 0.048209555 0.0014211145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829771 0 0.6356077 water fraction, min, max = 0.048209177 0.0014210867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829393 0 0.63560425 water fraction, min, max = 0.048209555 0.0014211145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2620608e-08, Final residual = 1.556246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2365896e-09, Final residual = 6.3934469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5604.99 s ClockTime = 5694 s fluxAdjustedLocalCo Co mean: 0.11645527 max: 0.59995246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057208749 -> dtInletScale=1048.7906 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=1048.7906 -> dtScale=1.0000792 deltaT = 0.38053546 Time = 1329.6 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 = 0.068829015 0 0.63560079 water fraction, min, max = 0.048209933 0.0014211423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068828637 0 0.63559734 water fraction, min, max = 0.048210311 0.0014211701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829015 0 0.63560079 water fraction, min, max = 0.048209933 0.0014211423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068828637 0 0.63559734 water fraction, min, max = 0.048210311 0.0014211701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860672e-06, Final residual = 2.4539669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9404101e-09, Final residual = 7.7380775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829015 0 0.63560079 water fraction, min, max = 0.048209933 0.0014211423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068828637 0 0.63559734 water fraction, min, max = 0.048210312 0.0014211701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829015 0 0.63560079 water fraction, min, max = 0.048209933 0.0014211423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068828637 0 0.63559734 water fraction, min, max = 0.048210312 0.0014211701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2541519e-08, Final residual = 1.3372846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1890531e-09, Final residual = 4.7193804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5605.68 s ClockTime = 5695 s fluxAdjustedLocalCo Co mean: 0.11645163 max: 0.59993165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057208749 -> dtInletScale=1048.7906 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=1048.7906 -> dtScale=1.0001139 deltaT = 0.38053546 Time = 1329.98 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 = 0.068828258 0 0.63559388 water fraction, min, max = 0.04821069 0.0014211979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882788 0 0.63559043 water fraction, min, max = 0.048211068 0.0014212257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068828258 0 0.63559388 water fraction, min, max = 0.048210689 0.0014211979 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827881 0 0.63559043 water fraction, min, max = 0.048211067 0.0014212257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858283e-06, Final residual = 2.4548622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9645497e-09, Final residual = 7.8634295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068828259 0 0.63559388 water fraction, min, max = 0.04821069 0.0014211979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827881 0 0.63559043 water fraction, min, max = 0.048211068 0.0014212257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068828259 0 0.63559388 water fraction, min, max = 0.04821069 0.0014211979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827881 0 0.63559043 water fraction, min, max = 0.048211068 0.0014212257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.262045e-08, Final residual = 1.4537296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373276e-09, Final residual = 4.7863875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5606.37 s ClockTime = 5695 s fluxAdjustedLocalCo Co mean: 0.11644798 max: 0.59991084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057208749 -> dtInletScale=1048.7906 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=1048.7906 -> dtScale=1.0001486 deltaT = 0.38057955 Time = 1330.36 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 = 0.068827502 0 0.63558697 water fraction, min, max = 0.048211446 0.0014212535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827124 0 0.63558352 water fraction, min, max = 0.048211824 0.0014212813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827502 0 0.63558697 water fraction, min, max = 0.048211445 0.0014212535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827125 0 0.63558352 water fraction, min, max = 0.048211823 0.0014212813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.085615e-06, Final residual = 2.4536388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9237102e-09, Final residual = 6.468069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827502 0 0.63558698 water fraction, min, max = 0.048211446 0.0014212535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827124 0 0.63558352 water fraction, min, max = 0.048211824 0.0014212813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827502 0 0.63558698 water fraction, min, max = 0.048211446 0.0014212535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827124 0 0.63558352 water fraction, min, max = 0.048211824 0.0014212813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2468976e-08, Final residual = 1.3676643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1656513e-09, Final residual = 5.0835363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.08 s ClockTime = 5696 s fluxAdjustedLocalCo Co mean: 0.11645784 max: 0.59995955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057215379 -> dtInletScale=1048.6691 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=1048.6691 -> dtScale=1.0000674 deltaT = 0.38057955 Time = 1330.74 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 = 0.068826746 0 0.63558007 water fraction, min, max = 0.048212202 0.0014213092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068826368 0 0.63557661 water fraction, min, max = 0.048212579 0.001421337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068826746 0 0.63558007 water fraction, min, max = 0.048212201 0.0014213092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068826369 0 0.63557661 water fraction, min, max = 0.048212579 0.001421337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852744e-06, Final residual = 2.4531228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8994566e-09, Final residual = 8.0533128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068826746 0 0.63558007 water fraction, min, max = 0.048212202 0.0014213092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068826369 0 0.63557662 water fraction, min, max = 0.04821258 0.001421337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068826746 0 0.63558007 water fraction, min, max = 0.048212202 0.0014213092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068826369 0 0.63557662 water fraction, min, max = 0.04821258 0.001421337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2527488e-08, Final residual = 1.4345799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201981e-09, Final residual = 5.2956876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.79 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.11645419 max: 0.59993875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057215379 -> dtInletScale=1048.6691 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=1048.6691 -> dtScale=1.0001021 deltaT = 0.38057955 Time = 1331.12 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 = 0.068825991 0 0.63557316 water fraction, min, max = 0.048212958 0.0014213648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825613 0 0.63556971 water fraction, min, max = 0.048213335 0.0014213927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825991 0 0.63557316 water fraction, min, max = 0.048212957 0.0014213648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825613 0 0.63556971 water fraction, min, max = 0.048213335 0.0014213927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848445e-06, Final residual = 2.4522001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9432535e-09, Final residual = 6.7256956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825991 0 0.63557316 water fraction, min, max = 0.048212957 0.0014213649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825613 0 0.63556971 water fraction, min, max = 0.048213335 0.0014213927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825991 0 0.63557316 water fraction, min, max = 0.048212957 0.0014213649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825613 0 0.63556971 water fraction, min, max = 0.048213335 0.0014213927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2478332e-08, Final residual = 1.5152164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2085481e-09, Final residual = 4.6396632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5608.48 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.11645055 max: 0.59991796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057215379 -> dtInletScale=1048.6691 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1048.6691 -> dtScale=1.0001368 deltaT = 0.38062368 Time = 1331.5 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 = 0.068825235 0 0.63556626 water fraction, min, max = 0.048213713 0.0014214205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824857 0 0.63556281 water fraction, min, max = 0.048214091 0.0014214484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825235 0 0.63556626 water fraction, min, max = 0.048213712 0.0014214205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824858 0 0.63556281 water fraction, min, max = 0.04821409 0.0014214484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847619e-06, Final residual = 2.4514083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9818858e-09, Final residual = 7.1204219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825235 0 0.63556626 water fraction, min, max = 0.048213713 0.0014214206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824858 0 0.63556281 water fraction, min, max = 0.048214091 0.0014214484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825235 0 0.63556626 water fraction, min, max = 0.048213713 0.0014214206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824858 0 0.63556281 water fraction, min, max = 0.048214091 0.0014214484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2453079e-08, Final residual = 1.4535389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422016e-09, Final residual = 4.7908126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5609.31 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.11646041 max: 0.59996673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057222012 -> dtInletScale=1048.5475 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=1048.5475 -> dtScale=1.0000555 deltaT = 0.38062368 Time = 1331.88 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 = 0.06882448 0 0.63555936 water fraction, min, max = 0.048214468 0.0014214763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824102 0 0.63555591 water fraction, min, max = 0.048214846 0.0014215041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882448 0 0.63555936 water fraction, min, max = 0.048214468 0.0014214763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824103 0 0.63555591 water fraction, min, max = 0.048214845 0.0014215041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843399e-06, Final residual = 2.4520351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9180254e-09, Final residual = 7.1532636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882448 0 0.63555936 water fraction, min, max = 0.048214468 0.0014214763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824102 0 0.63555591 water fraction, min, max = 0.048214846 0.0014215041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882448 0 0.63555936 water fraction, min, max = 0.048214468 0.0014214763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824102 0 0.63555591 water fraction, min, max = 0.048214846 0.0014215041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.255124e-08, Final residual = 1.3198857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1486506e-09, Final residual = 4.6766778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5610.05 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.11645678 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057222012 -> dtInletScale=1048.5475 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1048.5475 -> dtScale=1.0000901 deltaT = 0.38062368 Time = 1332.26 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 = 0.068823725 0 0.63555246 water fraction, min, max = 0.048215223 0.001421532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068823347 0 0.63554901 water fraction, min, max = 0.048215601 0.0014215599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068823725 0 0.63555246 water fraction, min, max = 0.048215223 0.001421532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068823348 0 0.63554901 water fraction, min, max = 0.0482156 0.0014215599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839061e-06, Final residual = 2.4488898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051442e-09, Final residual = 6.3441498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068823725 0 0.63555246 water fraction, min, max = 0.048215223 0.001421532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068823347 0 0.63554901 water fraction, min, max = 0.048215601 0.0014215599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068823725 0 0.63555246 water fraction, min, max = 0.048215223 0.001421532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068823347 0 0.63554901 water fraction, min, max = 0.048215601 0.0014215599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2437458e-08, Final residual = 1.5088879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2609873e-09, Final residual = 4.8078477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5610.73 s ClockTime = 5700 s fluxAdjustedLocalCo Co mean: 0.11645314 max: 0.59992517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057222012 -> dtInletScale=1048.5475 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=1048.5475 -> dtScale=1.0001247 deltaT = 0.38066783 Time = 1332.64 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 = 0.06882297 0 0.63554557 water fraction, min, max = 0.048215978 0.0014215878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068822592 0 0.63554212 water fraction, min, max = 0.048216356 0.0014216156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882297 0 0.63554557 water fraction, min, max = 0.048215978 0.0014215878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068822593 0 0.63554212 water fraction, min, max = 0.048216355 0.0014216156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.083804e-06, Final residual = 2.4512676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9733654e-09, Final residual = 6.8133941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882297 0 0.63554557 water fraction, min, max = 0.048215978 0.0014215878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068822593 0 0.63554212 water fraction, min, max = 0.048216356 0.0014216156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882297 0 0.63554557 water fraction, min, max = 0.048215978 0.0014215878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068822593 0 0.63554212 water fraction, min, max = 0.048216356 0.0014216156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2430452e-08, Final residual = 1.3979082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861481e-09, Final residual = 4.6567327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5611.43 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.11646301 max: 0.59997398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005722865 -> dtInletScale=1048.4259 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=1048.4259 -> dtScale=1.0000434 deltaT = 0.38066783 Time = 1333.02 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 = 0.068822215 0 0.63553867 water fraction, min, max = 0.048216733 0.0014216435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821838 0 0.63553522 water fraction, min, max = 0.04821711 0.0014216714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068822215 0 0.63553867 water fraction, min, max = 0.048216733 0.0014216435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821838 0 0.63553522 water fraction, min, max = 0.04821711 0.0014216714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833601e-06, Final residual = 2.4473275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9638193e-09, Final residual = 6.5471309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068822215 0 0.63553867 water fraction, min, max = 0.048216733 0.0014216435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821838 0 0.63553522 water fraction, min, max = 0.04821711 0.0014216714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068822215 0 0.63553867 water fraction, min, max = 0.048216733 0.0014216435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821838 0 0.63553522 water fraction, min, max = 0.04821711 0.0014216714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2390744e-08, Final residual = 1.3484125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553742e-09, Final residual = 4.7129611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.11 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.11645937 max: 0.59995321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005722865 -> dtInletScale=1048.4259 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=1048.4259 -> dtScale=1.000078 deltaT = 0.38066783 Time = 1333.4 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 = 0.068821461 0 0.63553178 water fraction, min, max = 0.048217488 0.0014216993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821083 0 0.63552833 water fraction, min, max = 0.048217864 0.0014217272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821461 0 0.63553178 water fraction, min, max = 0.048217487 0.0014216993 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821084 0 0.63552833 water fraction, min, max = 0.048217864 0.0014217272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829416e-06, Final residual = 2.4472388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.949691e-09, Final residual = 7.2425227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821461 0 0.63553178 water fraction, min, max = 0.048217487 0.0014216993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821084 0 0.63552833 water fraction, min, max = 0.048217865 0.0014217272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821461 0 0.63553178 water fraction, min, max = 0.048217487 0.0014216993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821084 0 0.63552833 water fraction, min, max = 0.048217865 0.0014217272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2471308e-08, Final residual = 1.5481604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2638864e-09, Final residual = 5.8671916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.82 s ClockTime = 5702 s fluxAdjustedLocalCo Co mean: 0.11645574 max: 0.59993245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005722865 -> dtInletScale=1048.4259 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1048.4259 -> dtScale=1.0001126 deltaT = 0.38066783 Time = 1333.79 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 = 0.068820706 0 0.63552489 water fraction, min, max = 0.048218242 0.0014217551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068820329 0 0.63552144 water fraction, min, max = 0.048218619 0.001421783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068820706 0 0.63552489 water fraction, min, max = 0.048218241 0.0014217551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882033 0 0.63552144 water fraction, min, max = 0.048218618 0.001421783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825143e-06, Final residual = 2.4457101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9424763e-09, Final residual = 5.754685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068820707 0 0.63552489 water fraction, min, max = 0.048218242 0.0014217551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882033 0 0.63552144 water fraction, min, max = 0.048218619 0.0014217831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068820707 0 0.63552489 water fraction, min, max = 0.048218242 0.0014217551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882033 0 0.63552144 water fraction, min, max = 0.048218619 0.0014217831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2415711e-08, Final residual = 1.4799337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2662592e-09, Final residual = 4.9180591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5613.53 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.1164521 max: 0.5999117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005722865 -> dtInletScale=1048.4259 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=1048.4259 -> dtScale=1.0001472 deltaT = 0.38071201 Time = 1334.17 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 = 0.068819952 0 0.635518 water fraction, min, max = 0.048218996 0.001421811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819575 0 0.63551455 water fraction, min, max = 0.048219373 0.0014218389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819952 0 0.635518 water fraction, min, max = 0.048218995 0.001421811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819576 0 0.63551455 water fraction, min, max = 0.048219372 0.0014218389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824741e-06, Final residual = 2.4461527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9771631e-09, Final residual = 8.1630042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819952 0 0.635518 water fraction, min, max = 0.048218996 0.001421811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819576 0 0.63551455 water fraction, min, max = 0.048219373 0.0014218389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819952 0 0.635518 water fraction, min, max = 0.048218996 0.001421811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819576 0 0.63551455 water fraction, min, max = 0.048219373 0.0014218389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2535274e-08, Final residual = 1.3995207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2143997e-09, Final residual = 4.8110179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5614.27 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.11646199 max: 0.59996058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057235292 -> dtInletScale=1048.3043 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=1048.3043 -> dtScale=1.0000657 deltaT = 0.38071201 Time = 1334.55 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 = 0.068819198 0 0.63551111 water fraction, min, max = 0.04821975 0.0014218668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068818822 0 0.63550767 water fraction, min, max = 0.048220126 0.0014218947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819198 0 0.63551111 water fraction, min, max = 0.048219749 0.0014218668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068818822 0 0.63550767 water fraction, min, max = 0.048220126 0.0014218947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820302e-06, Final residual = 2.4452284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924384e-09, Final residual = 6.2764979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819199 0 0.63551111 water fraction, min, max = 0.04821975 0.0014218668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068818822 0 0.63550767 water fraction, min, max = 0.048220127 0.0014218948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819199 0 0.63551111 water fraction, min, max = 0.04821975 0.0014218668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068818822 0 0.63550767 water fraction, min, max = 0.048220127 0.0014218948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.240582e-08, Final residual = 1.4954249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2156347e-09, Final residual = 5.2843311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5614.98 s ClockTime = 5704 s fluxAdjustedLocalCo Co mean: 0.11645836 max: 0.59993984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057235292 -> dtInletScale=1048.3043 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=1048.3043 -> dtScale=1.0001003 deltaT = 0.38071201 Time = 1334.93 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 = 0.068818445 0 0.63550422 water fraction, min, max = 0.048220503 0.0014219227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068818068 0 0.63550078 water fraction, min, max = 0.04822088 0.0014219506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068818445 0 0.63550422 water fraction, min, max = 0.048220503 0.0014219227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068818068 0 0.63550078 water fraction, min, max = 0.048220879 0.0014219506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817046e-06, Final residual = 2.4457654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9375655e-09, Final residual = 7.2808932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068818445 0 0.63550422 water fraction, min, max = 0.048220503 0.0014219227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068818068 0 0.63550078 water fraction, min, max = 0.04822088 0.0014219506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068818445 0 0.63550422 water fraction, min, max = 0.048220503 0.0014219227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068818068 0 0.63550078 water fraction, min, max = 0.04822088 0.0014219506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2347958e-08, Final residual = 1.4215928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2419246e-09, Final residual = 4.7750259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5615.69 s ClockTime = 5705 s fluxAdjustedLocalCo Co mean: 0.11645472 max: 0.5999191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057235292 -> dtInletScale=1048.3043 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=1048.3043 -> dtScale=1.0001349 deltaT = 0.38075622 Time = 1335.31 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 = 0.068817691 0 0.63549734 water fraction, min, max = 0.048221257 0.0014219786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068817315 0 0.6354939 water fraction, min, max = 0.048221633 0.0014220065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068817691 0 0.63549734 water fraction, min, max = 0.048221256 0.0014219786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068817315 0 0.6354939 water fraction, min, max = 0.048221633 0.0014220065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815273e-06, Final residual = 2.4444506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790255e-09, Final residual = 7.6976307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068817691 0 0.63549734 water fraction, min, max = 0.048221257 0.0014219786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068817315 0 0.6354939 water fraction, min, max = 0.048221634 0.0014220065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068817691 0 0.63549734 water fraction, min, max = 0.048221257 0.0014219786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068817315 0 0.6354939 water fraction, min, max = 0.048221634 0.0014220065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2474076e-08, Final residual = 1.3498666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2411045e-09, Final residual = 5.1739518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5616.41 s ClockTime = 5706 s fluxAdjustedLocalCo Co mean: 0.11646462 max: 0.59996803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057241938 -> dtInletScale=1048.1825 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=1048.1825 -> dtScale=1.0000533 deltaT = 0.38075622 Time = 1335.69 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 = 0.068816938 0 0.63549046 water fraction, min, max = 0.04822201 0.0014220345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816562 0 0.63548702 water fraction, min, max = 0.048222386 0.0014220625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816938 0 0.63549046 water fraction, min, max = 0.04822201 0.0014220345 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816562 0 0.63548702 water fraction, min, max = 0.048222386 0.0014220625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811216e-06, Final residual = 2.443071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9193439e-09, Final residual = 7.3594605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816938 0 0.63549046 water fraction, min, max = 0.04822201 0.0014220345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816562 0 0.63548702 water fraction, min, max = 0.048222387 0.0014220625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816938 0 0.63549046 water fraction, min, max = 0.04822201 0.0014220345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816562 0 0.63548702 water fraction, min, max = 0.048222387 0.0014220625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2371252e-08, Final residual = 1.4396506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2037985e-09, Final residual = 4.7408185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5617.13 s ClockTime = 5706 s fluxAdjustedLocalCo Co mean: 0.11646099 max: 0.5999473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057241938 -> dtInletScale=1048.1825 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=1048.1825 -> dtScale=1.0000878 deltaT = 0.38075622 Time = 1336.07 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 = 0.068816185 0 0.63548358 water fraction, min, max = 0.048222763 0.0014220904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068815809 0 0.63548014 water fraction, min, max = 0.048223139 0.0014221184 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816185 0 0.63548358 water fraction, min, max = 0.048222763 0.0014220904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068815809 0 0.63548014 water fraction, min, max = 0.048223139 0.0014221184 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807506e-06, Final residual = 2.4443468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359551e-09, Final residual = 7.1755867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816185 0 0.63548358 water fraction, min, max = 0.048222763 0.0014220904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068815809 0 0.63548014 water fraction, min, max = 0.04822314 0.0014221184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816185 0 0.63548358 water fraction, min, max = 0.048222763 0.0014220904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068815809 0 0.63548014 water fraction, min, max = 0.04822314 0.0014221184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2321392e-08, Final residual = 1.3995562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2079176e-09, Final residual = 4.8635786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5617.81 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.11645736 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057241938 -> dtInletScale=1048.1825 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1048.1825 -> dtScale=1.0001224 deltaT = 0.38080045 Time = 1336.45 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 = 0.068815432 0 0.6354767 water fraction, min, max = 0.048223516 0.0014221464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068815056 0 0.63547326 water fraction, min, max = 0.048223892 0.0014221744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068815432 0 0.6354767 water fraction, min, max = 0.048223515 0.0014221464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068815056 0 0.63547326 water fraction, min, max = 0.048223892 0.0014221744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805709e-06, Final residual = 2.4440714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9085418e-09, Final residual = 5.811258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068815432 0 0.6354767 water fraction, min, max = 0.048223516 0.0014221464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068815056 0 0.63547326 water fraction, min, max = 0.048223892 0.0014221744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068815432 0 0.6354767 water fraction, min, max = 0.048223516 0.0014221464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068815056 0 0.63547326 water fraction, min, max = 0.048223892 0.0014221744 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2310597e-08, Final residual = 1.3627839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1828973e-09, Final residual = 5.660869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.52 s ClockTime = 5708 s fluxAdjustedLocalCo Co mean: 0.11646726 max: 0.59997555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057248588 -> dtInletScale=1048.0608 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=1048.0608 -> dtScale=1.0000407 deltaT = 0.38080045 Time = 1336.83 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 = 0.06881468 0 0.63546982 water fraction, min, max = 0.048224269 0.0014222023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068814303 0 0.63546638 water fraction, min, max = 0.048224645 0.0014222303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06881468 0 0.63546982 water fraction, min, max = 0.048224268 0.0014222023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068814304 0 0.63546638 water fraction, min, max = 0.048224644 0.0014222303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801373e-06, Final residual = 2.4424268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8489022e-09, Final residual = 7.3739232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06881468 0 0.63546982 water fraction, min, max = 0.048224269 0.0014222024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068814303 0 0.63546638 water fraction, min, max = 0.048224645 0.0014222303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06881468 0 0.63546982 water fraction, min, max = 0.048224269 0.0014222024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068814303 0 0.63546638 water fraction, min, max = 0.048224645 0.0014222303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2344805e-08, Final residual = 1.486066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130443e-09, Final residual = 4.6893129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5619.21 s ClockTime = 5708 s fluxAdjustedLocalCo Co mean: 0.11646363 max: 0.59995484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057248588 -> dtInletScale=1048.0608 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1048.0608 -> dtScale=1.0000753 deltaT = 0.38080045 Time = 1337.21 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 = 0.068813927 0 0.63546295 water fraction, min, max = 0.048225021 0.0014222583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813551 0 0.63545951 water fraction, min, max = 0.048225397 0.0014222863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813927 0 0.63546295 water fraction, min, max = 0.048225021 0.0014222583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813551 0 0.63545951 water fraction, min, max = 0.048225397 0.0014222863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797491e-06, Final residual = 2.4388511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9148035e-09, Final residual = 7.240256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813927 0 0.63546295 water fraction, min, max = 0.048225021 0.0014222583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813551 0 0.63545951 water fraction, min, max = 0.048225397 0.0014222863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813927 0 0.63546295 water fraction, min, max = 0.048225021 0.0014222583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813551 0 0.63545951 water fraction, min, max = 0.048225397 0.0014222863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2266051e-08, Final residual = 1.4764495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2087112e-09, Final residual = 4.6949047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5619.97 s ClockTime = 5709 s fluxAdjustedLocalCo Co mean: 0.11646001 max: 0.59993414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057248588 -> dtInletScale=1048.0608 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1048.0608 -> dtScale=1.0001098 deltaT = 0.38080045 Time = 1337.59 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 = 0.068813175 0 0.63545608 water fraction, min, max = 0.048225773 0.0014223143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068812799 0 0.63545264 water fraction, min, max = 0.048226149 0.0014223423 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813175 0 0.63545608 water fraction, min, max = 0.048225773 0.0014223143 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068812799 0 0.63545264 water fraction, min, max = 0.048226149 0.0014223423 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794139e-06, Final residual = 2.4419567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.970148e-09, Final residual = 7.6275108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813175 0 0.63545608 water fraction, min, max = 0.048225773 0.0014223143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068812799 0 0.63545264 water fraction, min, max = 0.048226149 0.0014223424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813175 0 0.63545608 water fraction, min, max = 0.048225773 0.0014223143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068812799 0 0.63545264 water fraction, min, max = 0.048226149 0.0014223424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2288136e-08, Final residual = 1.4747959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2500993e-09, Final residual = 5.0167212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5620.7 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.11645639 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057248588 -> dtInletScale=1048.0608 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=1048.0608 -> dtScale=1.0001443 deltaT = 0.38084472 Time = 1337.97 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 = 0.068812423 0 0.6354492 water fraction, min, max = 0.048226525 0.0014223704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068812047 0 0.63544577 water fraction, min, max = 0.048226901 0.0014223984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068812423 0 0.6354492 water fraction, min, max = 0.048226525 0.0014223704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068812047 0 0.63544577 water fraction, min, max = 0.048226901 0.0014223984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791951e-06, Final residual = 2.4389578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9783359e-09, Final residual = 6.3042823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068812423 0 0.63544921 water fraction, min, max = 0.048226525 0.0014223704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068812047 0 0.63544577 water fraction, min, max = 0.048226901 0.0014223984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068812423 0 0.63544921 water fraction, min, max = 0.048226525 0.0014223704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068812047 0 0.63544577 water fraction, min, max = 0.048226901 0.0014223984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2258653e-08, Final residual = 1.5403643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2338737e-09, Final residual = 4.6962321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.4 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.1164663 max: 0.59996248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057255242 -> dtInletScale=1047.939 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=1047.939 -> dtScale=1.0000625 deltaT = 0.38084472 Time = 1338.35 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 = 0.068811671 0 0.63544234 water fraction, min, max = 0.048227277 0.0014224264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811295 0 0.6354389 water fraction, min, max = 0.048227653 0.0014224544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811671 0 0.63544234 water fraction, min, max = 0.048227277 0.0014224264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811296 0 0.6354389 water fraction, min, max = 0.048227652 0.0014224544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788402e-06, Final residual = 2.4406264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9730037e-09, Final residual = 6.1515591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811671 0 0.63544234 water fraction, min, max = 0.048227277 0.0014224264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811295 0 0.6354389 water fraction, min, max = 0.048227653 0.0014224544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811671 0 0.63544234 water fraction, min, max = 0.048227277 0.0014224264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811295 0 0.6354389 water fraction, min, max = 0.048227653 0.0014224544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2223999e-08, Final residual = 1.4271778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2400126e-09, Final residual = 4.753569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5622.09 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.11646268 max: 0.59994179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057255242 -> dtInletScale=1047.939 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1047.939 -> dtScale=1.000097 deltaT = 0.38084472 Time = 1338.74 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 = 0.068810919 0 0.63543547 water fraction, min, max = 0.048228029 0.0014224825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068810544 0 0.63543203 water fraction, min, max = 0.048228404 0.0014225105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068810919 0 0.63543547 water fraction, min, max = 0.048228028 0.0014224825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068810544 0 0.63543203 water fraction, min, max = 0.048228404 0.0014225105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784608e-06, Final residual = 2.4384652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8843692e-09, Final residual = 6.3202454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06881092 0 0.63543547 water fraction, min, max = 0.048228029 0.0014224825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068810544 0 0.63543204 water fraction, min, max = 0.048228405 0.0014225105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06881092 0 0.63543547 water fraction, min, max = 0.048228029 0.0014224825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068810544 0 0.63543204 water fraction, min, max = 0.048228405 0.0014225105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.225537e-08, Final residual = 1.5316995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2445331e-09, Final residual = 4.8358141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5622.82 s ClockTime = 5712 s fluxAdjustedLocalCo Co mean: 0.11645906 max: 0.59992111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057255242 -> dtInletScale=1047.939 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=1047.939 -> dtScale=1.0001315 deltaT = 0.38088901 Time = 1339.12 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 = 0.068810168 0 0.6354286 water fraction, min, max = 0.04822878 0.0014225386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809792 0 0.63542517 water fraction, min, max = 0.048229156 0.0014225666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068810168 0 0.6354286 water fraction, min, max = 0.04822878 0.0014225386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809793 0 0.63542517 water fraction, min, max = 0.048229155 0.0014225666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782973e-06, Final residual = 2.4368608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8703135e-09, Final residual = 6.9565313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068810168 0 0.6354286 water fraction, min, max = 0.04822878 0.0014225386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809793 0 0.63542517 water fraction, min, max = 0.048229156 0.0014225666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068810168 0 0.6354286 water fraction, min, max = 0.04822878 0.0014225386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809793 0 0.63542517 water fraction, min, max = 0.048229156 0.0014225666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2282822e-08, Final residual = 1.4412871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026697e-09, Final residual = 4.6916009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5623.52 s ClockTime = 5713 s fluxAdjustedLocalCo Co mean: 0.11646898 max: 0.5999702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057261901 -> dtInletScale=1047.8171 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=1047.8171 -> dtScale=1.0000497 deltaT = 0.38088901 Time = 1339.5 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 = 0.068809417 0 0.63542174 water fraction, min, max = 0.048229531 0.0014225947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809041 0 0.63541831 water fraction, min, max = 0.048229907 0.0014226227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809417 0 0.63542174 water fraction, min, max = 0.048229531 0.0014225947 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809042 0 0.63541831 water fraction, min, max = 0.048229906 0.0014226227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.077992e-06, Final residual = 2.4361394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.954096e-09, Final residual = 7.1846644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809417 0 0.63542174 water fraction, min, max = 0.048229531 0.0014225947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809041 0 0.63541831 water fraction, min, max = 0.048229907 0.0014226227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809417 0 0.63542174 water fraction, min, max = 0.048229531 0.0014225947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809041 0 0.63541831 water fraction, min, max = 0.048229907 0.0014226227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2248004e-08, Final residual = 1.4146673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1995108e-09, Final residual = 4.6990581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5624.36 s ClockTime = 5714 s fluxAdjustedLocalCo Co mean: 0.11646536 max: 0.59994953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057261901 -> dtInletScale=1047.8171 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=1047.8171 -> dtScale=1.0000841 deltaT = 0.38088901 Time = 1339.88 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 = 0.068808666 0 0.63541488 water fraction, min, max = 0.048230282 0.0014226508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880829 0 0.63541145 water fraction, min, max = 0.048230658 0.0014226788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068808666 0 0.63541488 water fraction, min, max = 0.048230282 0.0014226508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068808291 0 0.63541145 water fraction, min, max = 0.048230657 0.0014226788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775761e-06, Final residual = 2.4386084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9354486e-09, Final residual = 7.9019227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068808666 0 0.63541488 water fraction, min, max = 0.048230282 0.0014226508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068808291 0 0.63541145 water fraction, min, max = 0.048230658 0.0014226789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068808666 0 0.63541488 water fraction, min, max = 0.048230282 0.0014226508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068808291 0 0.63541145 water fraction, min, max = 0.048230658 0.0014226789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2256238e-08, Final residual = 1.4432722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2401896e-09, Final residual = 4.7829452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5625.04 s ClockTime = 5714 s fluxAdjustedLocalCo Co mean: 0.11646174 max: 0.59992886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057261901 -> dtInletScale=1047.8171 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1047.8171 -> dtScale=1.0001186 deltaT = 0.38093332 Time = 1340.26 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 = 0.068807915 0 0.63540802 water fraction, min, max = 0.048231033 0.0014227069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880754 0 0.63540459 water fraction, min, max = 0.048231408 0.001422735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068807915 0 0.63540802 water fraction, min, max = 0.048231033 0.0014227069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880754 0 0.63540459 water fraction, min, max = 0.048231408 0.001422735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773633e-06, Final residual = 2.4363483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393874e-09, Final residual = 6.9643433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068807915 0 0.63540802 water fraction, min, max = 0.048231033 0.0014227069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880754 0 0.63540459 water fraction, min, max = 0.048231409 0.001422735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068807915 0 0.63540802 water fraction, min, max = 0.048231033 0.0014227069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880754 0 0.63540459 water fraction, min, max = 0.048231409 0.001422735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2161475e-08, Final residual = 1.5702375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2377689e-09, Final residual = 4.6857428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5625.72 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.11647167 max: 0.599978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057268563 -> dtInletScale=1047.6952 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=1047.6952 -> dtScale=1.0000367 deltaT = 0.38093332 Time = 1340.64 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 = 0.068807164 0 0.63540116 water fraction, min, max = 0.048231784 0.0014227631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806789 0 0.63539773 water fraction, min, max = 0.048232159 0.0014227912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068807164 0 0.63540116 water fraction, min, max = 0.048231783 0.0014227631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880679 0 0.63539773 water fraction, min, max = 0.048232158 0.0014227912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769482e-06, Final residual = 2.4353765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268836e-09, Final residual = 6.4793216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068807164 0 0.63540116 water fraction, min, max = 0.048231784 0.0014227631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806789 0 0.63539773 water fraction, min, max = 0.048232159 0.0014227912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068807164 0 0.63540116 water fraction, min, max = 0.048231784 0.0014227631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806789 0 0.63539773 water fraction, min, max = 0.048232159 0.0014227912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2215263e-08, Final residual = 1.3889525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2157483e-09, Final residual = 4.8382116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.41 s ClockTime = 5716 s fluxAdjustedLocalCo Co mean: 0.11646806 max: 0.59995735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057268563 -> dtInletScale=1047.6952 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=1047.6952 -> dtScale=1.0000711 deltaT = 0.38093332 Time = 1341.02 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 = 0.068806414 0 0.6353943 water fraction, min, max = 0.048232534 0.0014228193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806039 0 0.63539087 water fraction, min, max = 0.048232909 0.0014228474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806414 0 0.6353943 water fraction, min, max = 0.048232534 0.0014228193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806039 0 0.63539087 water fraction, min, max = 0.048232909 0.0014228474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766791e-06, Final residual = 2.4349593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972617e-09, Final residual = 6.5840457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806414 0 0.6353943 water fraction, min, max = 0.048232534 0.0014228193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806039 0 0.63539088 water fraction, min, max = 0.048232909 0.0014228474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806414 0 0.6353943 water fraction, min, max = 0.048232534 0.0014228193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806039 0 0.63539088 water fraction, min, max = 0.048232909 0.0014228474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2210392e-08, Final residual = 1.5082227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.237814e-09, Final residual = 4.719746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5627.1 s ClockTime = 5716 s fluxAdjustedLocalCo Co mean: 0.11646444 max: 0.5999367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057268563 -> dtInletScale=1047.6952 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1047.6952 -> dtScale=1.0001055 deltaT = 0.38093332 Time = 1341.4 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 = 0.068805664 0 0.63538745 water fraction, min, max = 0.048233284 0.0014228755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805289 0 0.63538402 water fraction, min, max = 0.048233659 0.0014229036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805664 0 0.63538745 water fraction, min, max = 0.048233284 0.0014228755 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805289 0 0.63538402 water fraction, min, max = 0.048233659 0.0014229036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763103e-06, Final residual = 2.4341301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9464917e-09, Final residual = 5.8702242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805664 0 0.63538745 water fraction, min, max = 0.048233284 0.0014228755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805289 0 0.63538402 water fraction, min, max = 0.04823366 0.0014229036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805664 0 0.63538745 water fraction, min, max = 0.048233284 0.0014228755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805289 0 0.63538402 water fraction, min, max = 0.04823366 0.0014229036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2138087e-08, Final residual = 1.5054341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2594853e-09, Final residual = 4.7765703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5627.79 s ClockTime = 5717 s fluxAdjustedLocalCo Co mean: 0.11646083 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057268563 -> dtInletScale=1047.6952 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=1047.6952 -> dtScale=1.0001399 deltaT = 0.38097767 Time = 1341.78 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 = 0.068804914 0 0.6353806 water fraction, min, max = 0.048234034 0.0014229317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804539 0 0.63537717 water fraction, min, max = 0.048234409 0.0014229598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804914 0 0.6353806 water fraction, min, max = 0.048234034 0.0014229317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804539 0 0.63537717 water fraction, min, max = 0.048234409 0.0014229598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761589e-06, Final residual = 2.4368353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9566561e-09, Final residual = 6.055689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804914 0 0.6353806 water fraction, min, max = 0.048234034 0.0014229317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804539 0 0.63537717 water fraction, min, max = 0.048234409 0.0014229598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804914 0 0.6353806 water fraction, min, max = 0.048234034 0.0014229317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804539 0 0.63537717 water fraction, min, max = 0.048234409 0.0014229598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128236e-08, Final residual = 1.4581575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2047622e-09, Final residual = 4.7904975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5628.49 s ClockTime = 5718 s fluxAdjustedLocalCo Co mean: 0.11647077 max: 0.59996525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005727523 -> dtInletScale=1047.5733 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=1047.5733 -> dtScale=1.0000579 deltaT = 0.38097767 Time = 1342.16 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 = 0.068804164 0 0.63537375 water fraction, min, max = 0.048234784 0.0014229879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068803789 0 0.63537032 water fraction, min, max = 0.048235159 0.001423016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804164 0 0.63537375 water fraction, min, max = 0.048234784 0.0014229879 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880379 0 0.63537032 water fraction, min, max = 0.048235158 0.001423016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757048e-06, Final residual = 2.4332207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.930662e-09, Final residual = 7.4703307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804164 0 0.63537375 water fraction, min, max = 0.048234784 0.0014229879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068803789 0 0.63537032 water fraction, min, max = 0.048235159 0.001423016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804164 0 0.63537375 water fraction, min, max = 0.048234784 0.0014229879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068803789 0 0.63537032 water fraction, min, max = 0.048235159 0.001423016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2186915e-08, Final residual = 1.4872038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.259313e-09, Final residual = 5.0712224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5629.19 s ClockTime = 5719 s fluxAdjustedLocalCo Co mean: 0.11646716 max: 0.59994462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005727523 -> dtInletScale=1047.5733 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1047.5733 -> dtScale=1.0000923 deltaT = 0.38097767 Time = 1342.54 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 = 0.068803414 0 0.6353669 water fraction, min, max = 0.048235534 0.0014230442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880304 0 0.63536347 water fraction, min, max = 0.048235908 0.0014230723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068803414 0 0.6353669 water fraction, min, max = 0.048235533 0.0014230442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880304 0 0.63536347 water fraction, min, max = 0.048235908 0.0014230723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753087e-06, Final residual = 2.4331923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8764633e-09, Final residual = 8.4965108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068803415 0 0.6353669 water fraction, min, max = 0.048235534 0.0014230442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880304 0 0.63536347 water fraction, min, max = 0.048235909 0.0014230723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068803415 0 0.6353669 water fraction, min, max = 0.048235534 0.0014230442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880304 0 0.63536347 water fraction, min, max = 0.048235909 0.0014230723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2215283e-08, Final residual = 1.4288573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2186854e-09, Final residual = 4.7344075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5629.94 s ClockTime = 5719 s fluxAdjustedLocalCo Co mean: 0.11646355 max: 0.599924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005727523 -> dtInletScale=1047.5733 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=1047.5733 -> dtScale=1.0001267 deltaT = 0.38102204 Time = 1342.93 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 = 0.068802665 0 0.63536005 water fraction, min, max = 0.048236283 0.0014231004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880229 0 0.63535663 water fraction, min, max = 0.048236658 0.0014231286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068802665 0 0.63536005 water fraction, min, max = 0.048236283 0.0014231004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068802291 0 0.63535663 water fraction, min, max = 0.048236657 0.0014231286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.075246e-06, Final residual = 2.4326362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9456966e-09, Final residual = 7.2748402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068802665 0 0.63536005 water fraction, min, max = 0.048236283 0.0014231005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068802291 0 0.63535663 water fraction, min, max = 0.048236658 0.0014231286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068802665 0 0.63536005 water fraction, min, max = 0.048236283 0.0014231005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068802291 0 0.63535663 water fraction, min, max = 0.048236658 0.0014231286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2093907e-08, Final residual = 1.4875855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2456196e-09, Final residual = 4.7598049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5630.74 s ClockTime = 5720 s fluxAdjustedLocalCo Co mean: 0.1164735 max: 0.59997325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057281901 -> dtInletScale=1047.4513 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=1047.4513 -> dtScale=1.0000446 deltaT = 0.38102204 Time = 1343.31 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 = 0.068801916 0 0.6353532 water fraction, min, max = 0.048237032 0.0014231567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068801541 0 0.63534978 water fraction, min, max = 0.048237407 0.0014231849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068801916 0 0.6353532 water fraction, min, max = 0.048237032 0.0014231567 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068801542 0 0.63534978 water fraction, min, max = 0.048237406 0.0014231849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747707e-06, Final residual = 2.4316319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618547e-09, Final residual = 7.8016911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068801916 0 0.6353532 water fraction, min, max = 0.048237032 0.0014231568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068801541 0 0.63534978 water fraction, min, max = 0.048237407 0.0014231849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068801916 0 0.6353532 water fraction, min, max = 0.048237032 0.0014231568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068801542 0 0.63534978 water fraction, min, max = 0.048237407 0.0014231849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2138898e-08, Final residual = 1.5416595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2215757e-09, Final residual = 4.700967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5631.62 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.11646989 max: 0.59995263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057281901 -> dtInletScale=1047.4513 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=1047.4513 -> dtScale=1.000079 deltaT = 0.38102204 Time = 1343.69 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 = 0.068801167 0 0.63534636 water fraction, min, max = 0.048237781 0.0014232131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800792 0 0.63534294 water fraction, min, max = 0.048238156 0.0014232412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068801167 0 0.63534636 water fraction, min, max = 0.048237781 0.0014232131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800793 0 0.63534294 water fraction, min, max = 0.048238155 0.0014232412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743751e-06, Final residual = 2.4307103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820839e-09, Final residual = 6.4887894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068801167 0 0.63534636 water fraction, min, max = 0.048237781 0.0014232131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800793 0 0.63534294 water fraction, min, max = 0.048238156 0.0014232412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068801167 0 0.63534636 water fraction, min, max = 0.048237781 0.0014232131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800793 0 0.63534294 water fraction, min, max = 0.048238156 0.0014232412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1996548e-08, Final residual = 1.4487428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190926e-09, Final residual = 4.6989281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5632.46 s ClockTime = 5722 s fluxAdjustedLocalCo Co mean: 0.11646628 max: 0.59993202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057281901 -> dtInletScale=1047.4513 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1047.4513 -> dtScale=1.0001133 deltaT = 0.38102204 Time = 1344.07 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 = 0.068800418 0 0.63533952 water fraction, min, max = 0.04823853 0.0014232694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800044 0 0.6353361 water fraction, min, max = 0.048238904 0.0014232975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800418 0 0.63533952 water fraction, min, max = 0.04823853 0.0014232694 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800044 0 0.6353361 water fraction, min, max = 0.048238904 0.0014232975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741013e-06, Final residual = 2.4321735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9279082e-09, Final residual = 6.2520794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800418 0 0.63533952 water fraction, min, max = 0.04823853 0.0014232694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800044 0 0.6353361 water fraction, min, max = 0.048238904 0.0014232976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800418 0 0.63533952 water fraction, min, max = 0.04823853 0.0014232694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800044 0 0.6353361 water fraction, min, max = 0.048238904 0.0014232976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.210212e-08, Final residual = 1.4650704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2252874e-09, Final residual = 4.7502254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5633.2 s ClockTime = 5723 s fluxAdjustedLocalCo Co mean: 0.11646267 max: 0.59991142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057281901 -> dtInletScale=1047.4513 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=1047.4513 -> dtScale=1.0001477 deltaT = 0.38106644 Time = 1344.45 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 = 0.06879967 0 0.63533268 water fraction, min, max = 0.048239279 0.0014233257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068799295 0 0.63532926 water fraction, min, max = 0.048239653 0.0014233539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06879967 0 0.63533268 water fraction, min, max = 0.048239278 0.0014233257 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068799296 0 0.63532926 water fraction, min, max = 0.048239652 0.0014233539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739189e-06, Final residual = 2.4316514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297271e-09, Final residual = 7.3051877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06879967 0 0.63533268 water fraction, min, max = 0.048239279 0.0014233257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068799296 0 0.63532926 water fraction, min, max = 0.048239653 0.0014233539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06879967 0 0.63533268 water fraction, min, max = 0.048239279 0.0014233257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068799296 0 0.63532926 water fraction, min, max = 0.048239653 0.0014233539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2092549e-08, Final residual = 1.4682638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1923909e-09, Final residual = 4.7068506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5633.88 s ClockTime = 5723 s fluxAdjustedLocalCo Co mean: 0.11647264 max: 0.59996073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057288576 -> dtInletScale=1047.3292 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=1047.3292 -> dtScale=1.0000655 deltaT = 0.38106644 Time = 1344.83 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 = 0.068798921 0 0.63532584 water fraction, min, max = 0.048240027 0.0014233821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068798547 0 0.63532242 water fraction, min, max = 0.048240401 0.0014234103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068798921 0 0.63532584 water fraction, min, max = 0.048240026 0.0014233821 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068798547 0 0.63532242 water fraction, min, max = 0.0482404 0.0014234103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073463e-06, Final residual = 2.4294699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9187273e-09, Final residual = 7.4194949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068798921 0 0.63532584 water fraction, min, max = 0.048240027 0.0014233821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068798547 0 0.63532242 water fraction, min, max = 0.048240401 0.0014234103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068798921 0 0.63532584 water fraction, min, max = 0.048240027 0.0014233821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068798547 0 0.63532242 water fraction, min, max = 0.048240401 0.0014234103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2118399e-08, Final residual = 1.450674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241367e-09, Final residual = 4.7825232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5634.57 s ClockTime = 5724 s fluxAdjustedLocalCo Co mean: 0.11646903 max: 0.59994014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057288576 -> dtInletScale=1047.3292 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=1047.3292 -> dtScale=1.0000998 deltaT = 0.38106644 Time = 1345.21 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 = 0.068798173 0 0.63531901 water fraction, min, max = 0.048240775 0.0014234385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068797799 0 0.63531559 water fraction, min, max = 0.048241149 0.0014234667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068798173 0 0.63531901 water fraction, min, max = 0.048240775 0.0014234385 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068797799 0 0.63531559 water fraction, min, max = 0.048241149 0.0014234667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731171e-06, Final residual = 2.4282012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8685812e-09, Final residual = 7.1806943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068798173 0 0.63531901 water fraction, min, max = 0.048240775 0.0014234385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068797799 0 0.63531559 water fraction, min, max = 0.048241149 0.0014234667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068798173 0 0.63531901 water fraction, min, max = 0.048240775 0.0014234385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068797799 0 0.63531559 water fraction, min, max = 0.048241149 0.0014234667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2123425e-08, Final residual = 1.3917037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1879642e-09, Final residual = 4.7161703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5635.36 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.11646543 max: 0.59991955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057288576 -> dtInletScale=1047.3292 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1047.3292 -> dtScale=1.0001341 deltaT = 0.38111087 Time = 1345.59 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 = 0.068797425 0 0.63531217 water fraction, min, max = 0.048241523 0.0014234949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068797051 0 0.63530875 water fraction, min, max = 0.048241897 0.0014235231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068797425 0 0.63531217 water fraction, min, max = 0.048241523 0.0014234949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068797052 0 0.63530875 water fraction, min, max = 0.048241896 0.0014235231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730029e-06, Final residual = 2.4299161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9943644e-09, Final residual = 6.9758577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068797425 0 0.63531217 water fraction, min, max = 0.048241523 0.0014234949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068797051 0 0.63530875 water fraction, min, max = 0.048241897 0.0014235231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068797425 0 0.63531217 water fraction, min, max = 0.048241523 0.0014234949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068797051 0 0.63530875 water fraction, min, max = 0.048241897 0.0014235231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2044043e-08, Final residual = 1.4213189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2364399e-09, Final residual = 4.7379896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5636.01 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.1164754 max: 0.59996891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057295255 -> dtInletScale=1047.2071 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=1047.2071 -> dtScale=1.0000518 deltaT = 0.38111087 Time = 1345.97 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 = 0.068796677 0 0.63530534 water fraction, min, max = 0.048242271 0.0014235513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068796303 0 0.63530192 water fraction, min, max = 0.048242645 0.0014235795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068796677 0 0.63530534 water fraction, min, max = 0.04824227 0.0014235513 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068796304 0 0.63530192 water fraction, min, max = 0.048242644 0.0014235795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725526e-06, Final residual = 2.4286355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9288924e-09, Final residual = 6.3577431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068796677 0 0.63530534 water fraction, min, max = 0.048242271 0.0014235513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068796304 0 0.63530192 water fraction, min, max = 0.048242645 0.0014235795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068796677 0 0.63530534 water fraction, min, max = 0.048242271 0.0014235513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068796304 0 0.63530192 water fraction, min, max = 0.048242645 0.0014235795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2024905e-08, Final residual = 1.3686968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1755448e-09, Final residual = 4.6468385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5636.68 s ClockTime = 5726 s fluxAdjustedLocalCo Co mean: 0.1164718 max: 0.59994833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057295255 -> dtInletScale=1047.2071 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=1047.2071 -> dtScale=1.0000861 deltaT = 0.38111087 Time = 1346.36 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 = 0.06879593 0 0.63529851 water fraction, min, max = 0.048243019 0.0014236078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795556 0 0.63529509 water fraction, min, max = 0.048243392 0.001423636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06879593 0 0.63529851 water fraction, min, max = 0.048243018 0.0014236078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795556 0 0.63529509 water fraction, min, max = 0.048243392 0.001423636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722135e-06, Final residual = 2.4290909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261964e-09, Final residual = 7.0435056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06879593 0 0.63529851 water fraction, min, max = 0.048243018 0.0014236078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795556 0 0.63529509 water fraction, min, max = 0.048243392 0.001423636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06879593 0 0.63529851 water fraction, min, max = 0.048243018 0.0014236078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795556 0 0.63529509 water fraction, min, max = 0.048243392 0.001423636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.199666e-08, Final residual = 1.4047393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.177986e-09, Final residual = 4.6671392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5637.36 s ClockTime = 5727 s fluxAdjustedLocalCo Co mean: 0.1164682 max: 0.59992777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057295255 -> dtInletScale=1047.2071 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1047.2071 -> dtScale=1.0001204 deltaT = 0.38115533 Time = 1346.74 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 = 0.068795182 0 0.63529168 water fraction, min, max = 0.048243766 0.0014236642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794809 0 0.63528826 water fraction, min, max = 0.048244139 0.0014236925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795182 0 0.63529168 water fraction, min, max = 0.048243765 0.0014236642 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794809 0 0.63528826 water fraction, min, max = 0.048244139 0.0014236925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721055e-06, Final residual = 2.4262117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9074897e-09, Final residual = 7.0978404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795182 0 0.63529168 water fraction, min, max = 0.048243766 0.0014236642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794809 0 0.63528827 water fraction, min, max = 0.04824414 0.0014236925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795182 0 0.63529168 water fraction, min, max = 0.048243766 0.0014236642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794809 0 0.63528827 water fraction, min, max = 0.04824414 0.0014236925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2071518e-08, Final residual = 1.5170001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2501516e-09, Final residual = 4.8246282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5638.05 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.11647818 max: 0.59997718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057301939 -> dtInletScale=1047.085 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=1047.085 -> dtScale=1.000038 deltaT = 0.38115533 Time = 1347.12 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 = 0.068794435 0 0.63528485 water fraction, min, max = 0.048244513 0.0014237207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794062 0 0.63528144 water fraction, min, max = 0.048244886 0.0014237489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794435 0 0.63528485 water fraction, min, max = 0.048244512 0.0014237207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794062 0 0.63528144 water fraction, min, max = 0.048244886 0.0014237489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716823e-06, Final residual = 2.4272282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8756403e-09, Final residual = 8.5268718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794435 0 0.63528485 water fraction, min, max = 0.048244513 0.0014237207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794062 0 0.63528144 water fraction, min, max = 0.048244887 0.001423749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794435 0 0.63528485 water fraction, min, max = 0.048244513 0.0014237207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794062 0 0.63528144 water fraction, min, max = 0.048244887 0.001423749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2084691e-08, Final residual = 1.4405952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2236336e-09, Final residual = 4.8315094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5638.76 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.11647458 max: 0.59995661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057301939 -> dtInletScale=1047.085 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1047.085 -> dtScale=1.0000723 deltaT = 0.38115533 Time = 1347.5 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 = 0.068793688 0 0.63527803 water fraction, min, max = 0.04824526 0.0014237772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068793315 0 0.63527461 water fraction, min, max = 0.048245633 0.0014238055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068793688 0 0.63527803 water fraction, min, max = 0.048245259 0.0014237772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068793315 0 0.63527461 water fraction, min, max = 0.048245633 0.0014238055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712797e-06, Final residual = 2.4257433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9360291e-09, Final residual = 7.354831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068793688 0 0.63527803 water fraction, min, max = 0.04824526 0.0014237772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068793315 0 0.63527461 water fraction, min, max = 0.048245634 0.0014238055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068793688 0 0.63527803 water fraction, min, max = 0.04824526 0.0014237772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068793315 0 0.63527461 water fraction, min, max = 0.048245633 0.0014238055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2073612e-08, Final residual = 1.5161427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2125298e-09, Final residual = 4.8419765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5639.45 s ClockTime = 5729 s fluxAdjustedLocalCo Co mean: 0.11647098 max: 0.59993606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057301939 -> dtInletScale=1047.085 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=1047.085 -> dtScale=1.0001066 deltaT = 0.38115533 Time = 1347.88 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 = 0.068792941 0 0.6352712 water fraction, min, max = 0.048246007 0.0014238337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792568 0 0.63526779 water fraction, min, max = 0.04824638 0.001423862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792941 0 0.6352712 water fraction, min, max = 0.048246006 0.0014238337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792569 0 0.63526779 water fraction, min, max = 0.048246379 0.001423862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709192e-06, Final residual = 2.4262949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612105e-09, Final residual = 6.7368359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792942 0 0.6352712 water fraction, min, max = 0.048246007 0.0014238337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792568 0 0.63526779 water fraction, min, max = 0.04824638 0.001423862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792942 0 0.6352712 water fraction, min, max = 0.048246007 0.0014238337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792568 0 0.63526779 water fraction, min, max = 0.04824638 0.001423862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.195747e-08, Final residual = 1.4661301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2167102e-09, Final residual = 5.427998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5640.16 s ClockTime = 5730 s fluxAdjustedLocalCo Co mean: 0.11646738 max: 0.59991551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057301939 -> dtInletScale=1047.085 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=1047.085 -> dtScale=1.0001408 deltaT = 0.38119981 Time = 1348.26 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 = 0.068792195 0 0.63526438 water fraction, min, max = 0.048246753 0.0014238903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791822 0 0.63526097 water fraction, min, max = 0.048247126 0.0014239185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792195 0 0.63526438 water fraction, min, max = 0.048246753 0.0014238903 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791822 0 0.63526097 water fraction, min, max = 0.048247126 0.0014239185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070809e-06, Final residual = 2.425843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9218337e-09, Final residual = 7.5651073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792195 0 0.63526438 water fraction, min, max = 0.048246753 0.0014238903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791822 0 0.63526097 water fraction, min, max = 0.048247127 0.0014239185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792195 0 0.63526438 water fraction, min, max = 0.048246753 0.0014238903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791822 0 0.63526097 water fraction, min, max = 0.048247127 0.0014239185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1998904e-08, Final residual = 1.3705438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050761e-09, Final residual = 4.7716624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5640.96 s ClockTime = 5730 s fluxAdjustedLocalCo Co mean: 0.11647738 max: 0.59996499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057308627 -> dtInletScale=1046.9628 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=1046.9628 -> dtScale=1.0000584 deltaT = 0.38119981 Time = 1348.64 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 = 0.068791449 0 0.63525756 water fraction, min, max = 0.0482475 0.0014239468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791075 0 0.63525415 water fraction, min, max = 0.048247873 0.0014239751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791449 0 0.63525756 water fraction, min, max = 0.048247499 0.0014239468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791076 0 0.63525415 water fraction, min, max = 0.048247872 0.0014239751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703697e-06, Final residual = 2.4238211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9259212e-09, Final residual = 7.0136069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791449 0 0.63525756 water fraction, min, max = 0.0482475 0.0014239468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791076 0 0.63525415 water fraction, min, max = 0.048247873 0.0014239751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791449 0 0.63525756 water fraction, min, max = 0.0482475 0.0014239468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791076 0 0.63525415 water fraction, min, max = 0.048247873 0.0014239751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1930665e-08, Final residual = 1.4746562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2136982e-09, Final residual = 4.7169088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5641.68 s ClockTime = 5731 s fluxAdjustedLocalCo Co mean: 0.11647378 max: 0.59994445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057308627 -> dtInletScale=1046.9628 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=1046.9628 -> dtScale=1.0000926 deltaT = 0.38119981 Time = 1349.02 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 = 0.068790702 0 0.63525074 water fraction, min, max = 0.048248246 0.0014240034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068790329 0 0.63524734 water fraction, min, max = 0.048248619 0.0014240317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068790702 0 0.63525074 water fraction, min, max = 0.048248245 0.0014240034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06879033 0 0.63524734 water fraction, min, max = 0.048248618 0.0014240317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700338e-06, Final residual = 2.4239314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9275095e-09, Final residual = 7.3217199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068790703 0 0.63525075 water fraction, min, max = 0.048248246 0.0014240034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06879033 0 0.63524734 water fraction, min, max = 0.048248619 0.0014240317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068790703 0 0.63525075 water fraction, min, max = 0.048248246 0.0014240034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06879033 0 0.63524734 water fraction, min, max = 0.048248619 0.0014240317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1957977e-08, Final residual = 1.3674941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.256385e-09, Final residual = 5.3703691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5642.4 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.11647019 max: 0.59992392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057308627 -> dtInletScale=1046.9628 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=1046.9628 -> dtScale=1.0001268 deltaT = 0.38124432 Time = 1349.4 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 = 0.068789956 0 0.63524393 water fraction, min, max = 0.048248992 0.00142406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789584 0 0.63524052 water fraction, min, max = 0.048249364 0.0014240883 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789956 0 0.63524393 water fraction, min, max = 0.048248991 0.00142406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789584 0 0.63524052 water fraction, min, max = 0.048249364 0.0014240883 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699015e-06, Final residual = 2.4228788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9362429e-09, Final residual = 7.9581228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789957 0 0.63524393 water fraction, min, max = 0.048248992 0.00142406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789584 0 0.63524052 water fraction, min, max = 0.048249365 0.0014240883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789957 0 0.63524393 water fraction, min, max = 0.048248992 0.00142406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789584 0 0.63524052 water fraction, min, max = 0.048249365 0.0014240883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1952666e-08, Final residual = 1.5188661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2591333e-09, Final residual = 5.9246126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5643.1 s ClockTime = 5733 s fluxAdjustedLocalCo Co mean: 0.11648019 max: 0.59997343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057315318 -> dtInletScale=1046.8406 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=1046.8406 -> dtScale=1.0000443 deltaT = 0.38124432 Time = 1349.79 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 = 0.068789211 0 0.63523711 water fraction, min, max = 0.048249738 0.0014241166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788838 0 0.63523371 water fraction, min, max = 0.04825011 0.0014241449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789211 0 0.63523711 water fraction, min, max = 0.048249737 0.0014241166 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788838 0 0.63523371 water fraction, min, max = 0.04825011 0.0014241449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694273e-06, Final residual = 2.4214176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9219922e-09, Final residual = 7.506276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789211 0 0.63523711 water fraction, min, max = 0.048249737 0.0014241166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788838 0 0.63523371 water fraction, min, max = 0.04825011 0.0014241449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789211 0 0.63523711 water fraction, min, max = 0.048249737 0.0014241166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788838 0 0.63523371 water fraction, min, max = 0.04825011 0.0014241449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1910617e-08, Final residual = 1.42851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028183e-09, Final residual = 4.7174136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5643.82 s ClockTime = 5733 s fluxAdjustedLocalCo Co mean: 0.1164766 max: 0.59995291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057315318 -> dtInletScale=1046.8406 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=1046.8406 -> dtScale=1.0000785 deltaT = 0.38124432 Time = 1350.17 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 = 0.068788465 0 0.6352303 water fraction, min, max = 0.048250483 0.0014241732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788092 0 0.63522689 water fraction, min, max = 0.048250856 0.0014242015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788465 0 0.6352303 water fraction, min, max = 0.048250483 0.0014241732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788093 0 0.63522689 water fraction, min, max = 0.048250855 0.0014242015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.069123e-06, Final residual = 2.4210944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8995101e-09, Final residual = 7.4823024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788465 0 0.6352303 water fraction, min, max = 0.048250483 0.0014241732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788093 0 0.6352269 water fraction, min, max = 0.048250856 0.0014242016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788465 0 0.6352303 water fraction, min, max = 0.048250483 0.0014241732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788093 0 0.6352269 water fraction, min, max = 0.048250856 0.0014242016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1966989e-08, Final residual = 1.4109809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988346e-09, Final residual = 4.7265507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5644.52 s ClockTime = 5734 s fluxAdjustedLocalCo Co mean: 0.11647301 max: 0.5999324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057315318 -> dtInletScale=1046.8406 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1046.8406 -> dtScale=1.0001127 deltaT = 0.38124432 Time = 1350.55 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 = 0.06878772 0 0.63522349 water fraction, min, max = 0.048251228 0.0014242299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068787347 0 0.63522009 water fraction, min, max = 0.048251601 0.0014242582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878772 0 0.63522349 water fraction, min, max = 0.048251228 0.0014242299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068787348 0 0.63522009 water fraction, min, max = 0.0482516 0.0014242582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0687559e-06, Final residual = 2.4205277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8807879e-09, Final residual = 6.6901242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878772 0 0.63522349 water fraction, min, max = 0.048251228 0.0014242299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068787347 0 0.63522009 water fraction, min, max = 0.048251601 0.0014242582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878772 0 0.63522349 water fraction, min, max = 0.048251228 0.0014242299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068787347 0 0.63522009 water fraction, min, max = 0.048251601 0.0014242582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1798907e-08, Final residual = 1.5199249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597999e-09, Final residual = 4.8292521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.19 s ClockTime = 5735 s fluxAdjustedLocalCo Co mean: 0.11646941 max: 0.59991189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057315318 -> dtInletScale=1046.8406 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=1046.8406 -> dtScale=1.0001469 deltaT = 0.38128887 Time = 1350.93 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 = 0.068786975 0 0.63521668 water fraction, min, max = 0.048251974 0.0014242865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068786602 0 0.63521328 water fraction, min, max = 0.048252346 0.0014243149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068786975 0 0.63521668 water fraction, min, max = 0.048251973 0.0014242865 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068786603 0 0.63521328 water fraction, min, max = 0.048252345 0.0014243149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686663e-06, Final residual = 2.4235012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9529045e-09, Final residual = 7.0682975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068786975 0 0.63521668 water fraction, min, max = 0.048251973 0.0014242866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068786602 0 0.63521328 water fraction, min, max = 0.048252346 0.0014243149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068786975 0 0.63521668 water fraction, min, max = 0.048251973 0.0014242866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068786602 0 0.63521328 water fraction, min, max = 0.048252346 0.0014243149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1915949e-08, Final residual = 1.4654877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1803858e-09, Final residual = 4.7193598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.93 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.11647943 max: 0.59996148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057322015 -> dtInletScale=1046.7183 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=1046.7183 -> dtScale=1.0000642 deltaT = 0.38128887 Time = 1351.31 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 = 0.06878623 0 0.63520987 water fraction, min, max = 0.048252719 0.0014243432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068785857 0 0.63520647 water fraction, min, max = 0.048253091 0.0014243716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878623 0 0.63520987 water fraction, min, max = 0.048252718 0.0014243432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068785858 0 0.63520647 water fraction, min, max = 0.04825309 0.0014243716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682207e-06, Final residual = 2.4204308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9305186e-09, Final residual = 6.4947064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878623 0 0.63520988 water fraction, min, max = 0.048252718 0.0014243432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068785858 0 0.63520647 water fraction, min, max = 0.048253091 0.0014243716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878623 0 0.63520988 water fraction, min, max = 0.048252718 0.0014243432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068785858 0 0.63520647 water fraction, min, max = 0.048253091 0.0014243716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811169e-08, Final residual = 1.3939578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2131383e-09, Final residual = 4.8104926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5646.62 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.11647584 max: 0.59994098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057322015 -> dtInletScale=1046.7183 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1046.7183 -> dtScale=1.0000984 deltaT = 0.38128887 Time = 1351.69 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 = 0.068785485 0 0.63520307 water fraction, min, max = 0.048253463 0.0014243999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068785113 0 0.63519967 water fraction, min, max = 0.048253835 0.0014244283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068785485 0 0.63520307 water fraction, min, max = 0.048253463 0.0014243999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068785113 0 0.63519967 water fraction, min, max = 0.048253835 0.0014244283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678353e-06, Final residual = 2.4171135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732044e-09, Final residual = 6.9306534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068785485 0 0.63520307 water fraction, min, max = 0.048253463 0.0014243999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068785113 0 0.63519967 water fraction, min, max = 0.048253836 0.0014244283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068785485 0 0.63520307 water fraction, min, max = 0.048253463 0.0014243999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068785113 0 0.63519967 water fraction, min, max = 0.048253836 0.0014244283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1826165e-08, Final residual = 1.4265749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1621171e-09, Final residual = 4.9828304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5647.29 s ClockTime = 5737 s fluxAdjustedLocalCo Co mean: 0.11647225 max: 0.59992048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057322015 -> dtInletScale=1046.7183 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=1046.7183 -> dtScale=1.0001325 deltaT = 0.38133344 Time = 1352.07 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 = 0.06878474 0 0.63519627 water fraction, min, max = 0.048254208 0.0014244567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784368 0 0.63519286 water fraction, min, max = 0.04825458 0.001424485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878474 0 0.63519627 water fraction, min, max = 0.048254207 0.0014244567 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784369 0 0.63519286 water fraction, min, max = 0.048254579 0.001424485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.067671e-06, Final residual = 2.4199586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8976557e-09, Final residual = 7.5167268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784741 0 0.63519627 water fraction, min, max = 0.048254208 0.0014244567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784368 0 0.63519287 water fraction, min, max = 0.04825458 0.001424485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784741 0 0.63519627 water fraction, min, max = 0.048254208 0.0014244567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784368 0 0.63519287 water fraction, min, max = 0.04825458 0.001424485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1840892e-08, Final residual = 1.3866213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1668099e-09, Final residual = 5.2267722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5647.96 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.11648228 max: 0.59997012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057328715 -> dtInletScale=1046.5959 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=1046.5959 -> dtScale=1.0000498 deltaT = 0.38133344 Time = 1352.46 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 = 0.068783996 0 0.63518946 water fraction, min, max = 0.048254952 0.0014245134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783624 0 0.63518606 water fraction, min, max = 0.048255324 0.0014245418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783996 0 0.63518946 water fraction, min, max = 0.048254952 0.0014245134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783624 0 0.63518606 water fraction, min, max = 0.048255324 0.0014245418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673012e-06, Final residual = 2.4175912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8993622e-09, Final residual = 6.7608617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783996 0 0.63518947 water fraction, min, max = 0.048254952 0.0014245134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783624 0 0.63518606 water fraction, min, max = 0.048255324 0.0014245418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783996 0 0.63518947 water fraction, min, max = 0.048254952 0.0014245134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783624 0 0.63518606 water fraction, min, max = 0.048255324 0.0014245418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1777843e-08, Final residual = 1.4501829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.176812e-09, Final residual = 4.6582746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5648.62 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.11647869 max: 0.59994964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057328715 -> dtInletScale=1046.5959 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=1046.5959 -> dtScale=1.0000839 deltaT = 0.38133344 Time = 1352.84 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 = 0.068783252 0 0.63518266 water fraction, min, max = 0.048255696 0.0014245702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878288 0 0.63517926 water fraction, min, max = 0.048256068 0.0014245985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783252 0 0.63518266 water fraction, min, max = 0.048255696 0.0014245702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878288 0 0.63517926 water fraction, min, max = 0.048256068 0.0014245985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669288e-06, Final residual = 2.4187475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8473787e-09, Final residual = 7.4673449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783252 0 0.63518267 water fraction, min, max = 0.048255696 0.0014245702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878288 0 0.63517927 water fraction, min, max = 0.048256068 0.0014245986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783252 0 0.63518267 water fraction, min, max = 0.048255696 0.0014245702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878288 0 0.63517927 water fraction, min, max = 0.048256068 0.0014245986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1912718e-08, Final residual = 1.4220011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1932964e-09, Final residual = 5.0086481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5649.3 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.11647511 max: 0.59992916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057328715 -> dtInletScale=1046.5959 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=1046.5959 -> dtScale=1.0001181 deltaT = 0.38137803 Time = 1353.22 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 = 0.068782508 0 0.63517587 water fraction, min, max = 0.04825644 0.0014246269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068782136 0 0.63517247 water fraction, min, max = 0.048256812 0.0014246553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068782508 0 0.63517587 water fraction, min, max = 0.04825644 0.0014246269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068782136 0 0.63517247 water fraction, min, max = 0.048256811 0.0014246553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668247e-06, Final residual = 2.417924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9283671e-09, Final residual = 7.4991554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068782508 0 0.63517587 water fraction, min, max = 0.04825644 0.001424627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068782136 0 0.63517247 water fraction, min, max = 0.048256812 0.0014246553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068782508 0 0.63517587 water fraction, min, max = 0.04825644 0.001424627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068782136 0 0.63517247 water fraction, min, max = 0.048256812 0.0014246553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.180838e-08, Final residual = 1.496687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2593072e-09, Final residual = 4.7611049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5649.95 s ClockTime = 5740 s fluxAdjustedLocalCo Co mean: 0.11648514 max: 0.59997884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005733542 -> dtInletScale=1046.4735 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=1046.4735 -> dtScale=1.0000353 deltaT = 0.38137803 Time = 1353.6 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 = 0.068781764 0 0.63516907 water fraction, min, max = 0.048257184 0.0014246837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781392 0 0.63516567 water fraction, min, max = 0.048257556 0.0014247121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781764 0 0.63516907 water fraction, min, max = 0.048257183 0.0014246837 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781393 0 0.63516567 water fraction, min, max = 0.048257555 0.0014247121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663881e-06, Final residual = 2.4161964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9044839e-09, Final residual = 6.879659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781764 0 0.63516907 water fraction, min, max = 0.048257184 0.0014246838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781393 0 0.63516567 water fraction, min, max = 0.048257556 0.0014247122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781764 0 0.63516907 water fraction, min, max = 0.048257184 0.0014246838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781393 0 0.63516567 water fraction, min, max = 0.048257556 0.0014247122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811448e-08, Final residual = 1.3512358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2187633e-09, Final residual = 4.7540819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.63 s ClockTime = 5740 s fluxAdjustedLocalCo Co mean: 0.11648156 max: 0.59995837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005733542 -> dtInletScale=1046.4735 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1046.4735 -> dtScale=1.0000694 deltaT = 0.38137803 Time = 1353.98 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 = 0.068781021 0 0.63516228 water fraction, min, max = 0.048257928 0.0014247406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780649 0 0.63515888 water fraction, min, max = 0.048258299 0.001424769 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781021 0 0.63516228 water fraction, min, max = 0.048257927 0.0014247406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780649 0 0.63515888 water fraction, min, max = 0.048258299 0.001424769 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660651e-06, Final residual = 2.4159503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8991895e-09, Final residual = 7.4778863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781021 0 0.63516228 water fraction, min, max = 0.048257927 0.0014247406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780649 0 0.63515888 water fraction, min, max = 0.048258299 0.001424769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781021 0 0.63516228 water fraction, min, max = 0.048257927 0.0014247406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780649 0 0.63515888 water fraction, min, max = 0.048258299 0.001424769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1798984e-08, Final residual = 1.4258142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.171127e-09, Final residual = 4.8795448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5651.32 s ClockTime = 5741 s fluxAdjustedLocalCo Co mean: 0.11647798 max: 0.59993791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005733542 -> dtInletScale=1046.4735 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=1046.4735 -> dtScale=1.0001035 deltaT = 0.38137803 Time = 1354.36 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 = 0.068780277 0 0.63515548 water fraction, min, max = 0.048258671 0.0014247974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068779906 0 0.63515209 water fraction, min, max = 0.048259042 0.0014248258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780277 0 0.63515548 water fraction, min, max = 0.04825867 0.0014247974 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068779906 0 0.63515209 water fraction, min, max = 0.048259042 0.0014248258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656419e-06, Final residual = 2.414925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484373e-09, Final residual = 7.3336458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780277 0 0.63515548 water fraction, min, max = 0.048258671 0.0014247974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068779906 0 0.63515209 water fraction, min, max = 0.048259043 0.0014248258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780277 0 0.63515548 water fraction, min, max = 0.048258671 0.0014247974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068779906 0 0.63515209 water fraction, min, max = 0.048259043 0.0014248258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1787155e-08, Final residual = 1.3823036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1942305e-09, Final residual = 4.6839008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.01 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.11647439 max: 0.59991746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005733542 -> dtInletScale=1046.4735 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=1046.4735 -> dtScale=1.0001376 deltaT = 0.38142266 Time = 1354.74 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 = 0.068779534 0 0.63514869 water fraction, min, max = 0.048259414 0.0014248542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068779163 0 0.6351453 water fraction, min, max = 0.048259785 0.0014248827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068779534 0 0.63514869 water fraction, min, max = 0.048259413 0.0014248542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068779163 0 0.6351453 water fraction, min, max = 0.048259785 0.0014248827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654909e-06, Final residual = 2.415497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8798645e-09, Final residual = 7.4068577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068779534 0 0.63514869 water fraction, min, max = 0.048259414 0.0014248543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068779163 0 0.6351453 water fraction, min, max = 0.048259786 0.0014248827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068779534 0 0.63514869 water fraction, min, max = 0.048259414 0.0014248543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068779163 0 0.6351453 water fraction, min, max = 0.048259786 0.0014248827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1777592e-08, Final residual = 1.4139057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2524807e-09, Final residual = 4.8233286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.72 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.11648444 max: 0.59996721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057342129 -> dtInletScale=1046.3511 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=1046.3511 -> dtScale=1.0000547 deltaT = 0.38142266 Time = 1355.12 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 = 0.068778791 0 0.6351419 water fraction, min, max = 0.048260157 0.0014249111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877842 0 0.63513851 water fraction, min, max = 0.048260528 0.0014249396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068778791 0 0.6351419 water fraction, min, max = 0.048260156 0.0014249111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877842 0 0.63513851 water fraction, min, max = 0.048260528 0.0014249396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651537e-06, Final residual = 2.4136628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852202e-09, Final residual = 7.4684212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068778791 0 0.6351419 water fraction, min, max = 0.048260157 0.0014249111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877842 0 0.63513851 water fraction, min, max = 0.048260528 0.0014249396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068778791 0 0.6351419 water fraction, min, max = 0.048260157 0.0014249111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877842 0 0.63513851 water fraction, min, max = 0.048260528 0.0014249396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1797175e-08, Final residual = 1.4114798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2095275e-09, Final residual = 4.8467361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5653.42 s ClockTime = 5743 s fluxAdjustedLocalCo Co mean: 0.11648086 max: 0.59994676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057342129 -> dtInletScale=1046.3511 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=1046.3511 -> dtScale=1.0000887 deltaT = 0.38142266 Time = 1355.51 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 = 0.068778048 0 0.63513512 water fraction, min, max = 0.0482609 0.001424968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777677 0 0.63513172 water fraction, min, max = 0.048261271 0.0014249964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068778048 0 0.63513512 water fraction, min, max = 0.048260899 0.001424968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777678 0 0.63513172 water fraction, min, max = 0.04826127 0.0014249964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648208e-06, Final residual = 2.4148137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080436e-09, Final residual = 8.2537719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068778049 0 0.63513512 water fraction, min, max = 0.0482609 0.001424968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777677 0 0.63513172 water fraction, min, max = 0.048261271 0.0014249965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068778049 0 0.63513512 water fraction, min, max = 0.0482609 0.001424968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777677 0 0.63513172 water fraction, min, max = 0.048261271 0.0014249965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1829945e-08, Final residual = 1.4563743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943456e-09, Final residual = 4.647079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5654.16 s ClockTime = 5744 s fluxAdjustedLocalCo Co mean: 0.11647728 max: 0.59992632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057342129 -> dtInletScale=1046.3511 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1046.3511 -> dtScale=1.0001228 deltaT = 0.38146731 Time = 1355.89 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 = 0.068777306 0 0.63512833 water fraction, min, max = 0.048261642 0.0014250249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068776935 0 0.63512494 water fraction, min, max = 0.048262013 0.0014250534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777306 0 0.63512833 water fraction, min, max = 0.048261642 0.0014250249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068776935 0 0.63512494 water fraction, min, max = 0.048262013 0.0014250534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.064639e-06, Final residual = 2.4120957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8951587e-09, Final residual = 7.5553236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777306 0 0.63512833 water fraction, min, max = 0.048261642 0.0014250249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068776935 0 0.63512494 water fraction, min, max = 0.048262014 0.0014250534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777306 0 0.63512833 water fraction, min, max = 0.048261642 0.0014250249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068776935 0 0.63512494 water fraction, min, max = 0.048262014 0.0014250534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1743356e-08, Final residual = 1.4789893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744014e-09, Final residual = 4.6550439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5654.9 s ClockTime = 5745 s fluxAdjustedLocalCo Co mean: 0.11648734 max: 0.59997612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057348842 -> dtInletScale=1046.2286 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=1046.2286 -> dtScale=1.0000398 deltaT = 0.38146731 Time = 1356.27 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 = 0.068776564 0 0.63512155 water fraction, min, max = 0.048262385 0.0014250818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068776192 0 0.63511815 water fraction, min, max = 0.048262756 0.0014251103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068776564 0 0.63512155 water fraction, min, max = 0.048262384 0.0014250818 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068776193 0 0.63511815 water fraction, min, max = 0.048262755 0.0014251103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641203e-06, Final residual = 2.412806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8903097e-09, Final residual = 7.7207748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068776564 0 0.63512155 water fraction, min, max = 0.048262385 0.0014250818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068776193 0 0.63511816 water fraction, min, max = 0.048262756 0.0014251103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068776564 0 0.63512155 water fraction, min, max = 0.048262385 0.0014250818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068776193 0 0.63511816 water fraction, min, max = 0.048262756 0.0014251103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1678865e-08, Final residual = 1.5024307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1838197e-09, Final residual = 4.6269376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5655.63 s ClockTime = 5745 s fluxAdjustedLocalCo Co mean: 0.11648376 max: 0.59995569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057348842 -> dtInletScale=1046.2286 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=1046.2286 -> dtScale=1.0000739 deltaT = 0.38146731 Time = 1356.65 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 = 0.068775821 0 0.63511476 water fraction, min, max = 0.048263127 0.0014251388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877545 0 0.63511137 water fraction, min, max = 0.048263498 0.0014251673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068775821 0 0.63511476 water fraction, min, max = 0.048263126 0.0014251388 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068775451 0 0.63511137 water fraction, min, max = 0.048263497 0.0014251673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638478e-06, Final residual = 2.4127742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9294412e-09, Final residual = 7.8671831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068775821 0 0.63511477 water fraction, min, max = 0.048263127 0.0014251388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068775451 0 0.63511137 water fraction, min, max = 0.048263498 0.0014251673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068775821 0 0.63511477 water fraction, min, max = 0.048263127 0.0014251388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068775451 0 0.63511137 water fraction, min, max = 0.048263498 0.0014251673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1717917e-08, Final residual = 1.541157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.257899e-09, Final residual = 4.7328076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5656.49 s ClockTime = 5746 s fluxAdjustedLocalCo Co mean: 0.11648019 max: 0.59993527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057348842 -> dtInletScale=1046.2286 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1046.2286 -> dtScale=1.0001079 deltaT = 0.38146731 Time = 1357.03 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 = 0.068775079 0 0.63510798 water fraction, min, max = 0.048263869 0.0014251957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068774709 0 0.6351046 water fraction, min, max = 0.048264239 0.0014252242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068775079 0 0.63510798 water fraction, min, max = 0.048263868 0.0014251957 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068774709 0 0.6351046 water fraction, min, max = 0.048264239 0.0014252242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635508e-06, Final residual = 2.4111378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8938661e-09, Final residual = 7.0617802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877508 0 0.63510799 water fraction, min, max = 0.048263869 0.0014251958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068774709 0 0.6351046 water fraction, min, max = 0.04826424 0.0014252242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877508 0 0.63510799 water fraction, min, max = 0.048263869 0.0014251958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068774709 0 0.6351046 water fraction, min, max = 0.04826424 0.0014252242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1707595e-08, Final residual = 1.4718706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2263774e-09, Final residual = 4.7646679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5657.26 s ClockTime = 5747 s fluxAdjustedLocalCo Co mean: 0.11647661 max: 0.59991485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057348842 -> dtInletScale=1046.2286 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=1046.2286 -> dtScale=1.0001419 deltaT = 0.38151199 Time = 1357.41 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 = 0.068774338 0 0.63510121 water fraction, min, max = 0.048264611 0.0014252527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068773967 0 0.63509782 water fraction, min, max = 0.048264981 0.0014252812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068774338 0 0.63510121 water fraction, min, max = 0.04826461 0.0014252527 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068773967 0 0.63509782 water fraction, min, max = 0.048264981 0.0014252812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633637e-06, Final residual = 2.4102059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.892482e-09, Final residual = 7.796826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068774338 0 0.63510121 water fraction, min, max = 0.04826461 0.0014252527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068773967 0 0.63509782 water fraction, min, max = 0.048264981 0.0014252812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068774338 0 0.63510121 water fraction, min, max = 0.04826461 0.0014252527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068773967 0 0.63509782 water fraction, min, max = 0.048264981 0.0014252812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1670138e-08, Final residual = 1.4554127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422217e-09, Final residual = 4.8680698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5658 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.11648668 max: 0.59996471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057355559 -> dtInletScale=1046.1061 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=1046.1061 -> dtScale=1.0000588 deltaT = 0.38151199 Time = 1357.8 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 = 0.068773596 0 0.63509443 water fraction, min, max = 0.048265352 0.0014253097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068773225 0 0.63509104 water fraction, min, max = 0.048265723 0.0014253382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068773596 0 0.63509443 water fraction, min, max = 0.048265352 0.0014253097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068773226 0 0.63509104 water fraction, min, max = 0.048265722 0.0014253382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629062e-06, Final residual = 2.4078218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9005159e-09, Final residual = 7.719677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068773596 0 0.63509443 water fraction, min, max = 0.048265352 0.0014253097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068773226 0 0.63509104 water fraction, min, max = 0.048265723 0.0014253382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068773596 0 0.63509443 water fraction, min, max = 0.048265352 0.0014253097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068773226 0 0.63509104 water fraction, min, max = 0.048265723 0.0014253382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.168378e-08, Final residual = 1.5583728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2407744e-09, Final residual = 5.1225491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5658.66 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.11648311 max: 0.5999443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057355559 -> dtInletScale=1046.1061 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=1046.1061 -> dtScale=1.0000928 deltaT = 0.38151199 Time = 1358.18 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 = 0.068772855 0 0.63508766 water fraction, min, max = 0.048266093 0.0014253667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068772484 0 0.63508427 water fraction, min, max = 0.048266464 0.0014253952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068772855 0 0.63508766 water fraction, min, max = 0.048266093 0.0014253667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068772485 0 0.63508427 water fraction, min, max = 0.048266463 0.0014253952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625324e-06, Final residual = 2.4111384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.877967e-09, Final residual = 7.1267877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068772855 0 0.63508766 water fraction, min, max = 0.048266093 0.0014253667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068772484 0 0.63508427 water fraction, min, max = 0.048266464 0.0014253953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068772855 0 0.63508766 water fraction, min, max = 0.048266093 0.0014253667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068772484 0 0.63508427 water fraction, min, max = 0.048266464 0.0014253953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1665465e-08, Final residual = 1.5020288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.232114e-09, Final residual = 4.7422049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5659.37 s ClockTime = 5749 s fluxAdjustedLocalCo Co mean: 0.11647953 max: 0.5999239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057355559 -> dtInletScale=1046.1061 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=1046.1061 -> dtScale=1.0001268 deltaT = 0.3815567 Time = 1358.56 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 = 0.068772114 0 0.63508088 water fraction, min, max = 0.048266835 0.0014254238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771743 0 0.6350775 water fraction, min, max = 0.048267205 0.0014254523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068772114 0 0.63508088 water fraction, min, max = 0.048266834 0.0014254238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771744 0 0.6350775 water fraction, min, max = 0.048267204 0.0014254523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624752e-06, Final residual = 2.4102963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8816128e-09, Final residual = 7.1195985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068772114 0 0.63508088 water fraction, min, max = 0.048266834 0.0014254238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771743 0 0.6350775 water fraction, min, max = 0.048267205 0.0014254523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068772114 0 0.63508088 water fraction, min, max = 0.048266834 0.0014254238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771743 0 0.6350775 water fraction, min, max = 0.048267205 0.0014254523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1628787e-08, Final residual = 1.3340704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1774596e-09, Final residual = 4.8983236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5660.03 s ClockTime = 5750 s fluxAdjustedLocalCo Co mean: 0.11648961 max: 0.59997381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057362281 -> dtInletScale=1045.9835 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=1045.9835 -> dtScale=1.0000436 deltaT = 0.3815567 Time = 1358.94 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 = 0.068771373 0 0.63507411 water fraction, min, max = 0.048267576 0.0014254808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771002 0 0.63507073 water fraction, min, max = 0.048267946 0.0014255094 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771373 0 0.63507411 water fraction, min, max = 0.048267575 0.0014254808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771003 0 0.63507073 water fraction, min, max = 0.048267945 0.0014255094 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621215e-06, Final residual = 2.408774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661721e-09, Final residual = 7.0888409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771373 0 0.63507411 water fraction, min, max = 0.048267575 0.0014254808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771002 0 0.63507073 water fraction, min, max = 0.048267946 0.0014255094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771373 0 0.63507411 water fraction, min, max = 0.048267575 0.0014254808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771002 0 0.63507073 water fraction, min, max = 0.048267946 0.0014255094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1696626e-08, Final residual = 1.446718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.208677e-09, Final residual = 4.6933587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5660.69 s ClockTime = 5750 s fluxAdjustedLocalCo Co mean: 0.11648604 max: 0.59995342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057362281 -> dtInletScale=1045.9835 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=1045.9835 -> dtScale=1.0000776 deltaT = 0.3815567 Time = 1359.32 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 = 0.068770632 0 0.63506734 water fraction, min, max = 0.048268316 0.0014255379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770262 0 0.63506396 water fraction, min, max = 0.048268686 0.0014255664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770632 0 0.63506734 water fraction, min, max = 0.048268316 0.0014255379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770262 0 0.63506396 water fraction, min, max = 0.048268686 0.0014255664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061651e-06, Final residual = 2.4092771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8168396e-09, Final residual = 7.6534895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770632 0 0.63506734 water fraction, min, max = 0.048268316 0.0014255379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770262 0 0.63506396 water fraction, min, max = 0.048268687 0.0014255665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770632 0 0.63506734 water fraction, min, max = 0.048268316 0.0014255379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770262 0 0.63506396 water fraction, min, max = 0.048268687 0.0014255665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1678847e-08, Final residual = 1.4595701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2394694e-09, Final residual = 4.8110212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5661.41 s ClockTime = 5751 s fluxAdjustedLocalCo Co mean: 0.11648247 max: 0.59993304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057362281 -> dtInletScale=1045.9835 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=1045.9835 -> dtScale=1.0001116 deltaT = 0.3815567 Time = 1359.7 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 = 0.068769891 0 0.63506057 water fraction, min, max = 0.048269057 0.001425595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769521 0 0.63505719 water fraction, min, max = 0.048269427 0.0014256235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769891 0 0.63506057 water fraction, min, max = 0.048269056 0.001425595 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769522 0 0.63505719 water fraction, min, max = 0.048269426 0.0014256235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612949e-06, Final residual = 2.4059414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8206267e-09, Final residual = 6.5381548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769891 0 0.63506058 water fraction, min, max = 0.048269057 0.001425595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769521 0 0.63505719 water fraction, min, max = 0.048269427 0.0014256235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769891 0 0.63506058 water fraction, min, max = 0.048269057 0.001425595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769521 0 0.63505719 water fraction, min, max = 0.048269427 0.0014256235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.155392e-08, Final residual = 1.3296728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392377e-09, Final residual = 4.7120649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.1 s ClockTime = 5752 s fluxAdjustedLocalCo Co mean: 0.1164789 max: 0.59991266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057362281 -> dtInletScale=1045.9835 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=1045.9835 -> dtScale=1.0001456 deltaT = 0.38160145 Time = 1360.08 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 = 0.068769151 0 0.63505381 water fraction, min, max = 0.048269797 0.0014256521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768781 0 0.63505043 water fraction, min, max = 0.048270167 0.0014256807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769151 0 0.63505381 water fraction, min, max = 0.048269797 0.0014256521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768781 0 0.63505043 water fraction, min, max = 0.048270167 0.0014256807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611921e-06, Final residual = 2.4063918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8430124e-09, Final residual = 6.855406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769151 0 0.63505381 water fraction, min, max = 0.048269797 0.0014256521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768781 0 0.63505043 water fraction, min, max = 0.048270167 0.0014256807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769151 0 0.63505381 water fraction, min, max = 0.048269797 0.0014256521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768781 0 0.63505043 water fraction, min, max = 0.048270167 0.0014256807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1512403e-08, Final residual = 1.3736486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810914e-09, Final residual = 4.7685966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.81 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.11648899 max: 0.59996263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057369007 -> dtInletScale=1045.8609 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=1045.8609 -> dtScale=1.0000623 deltaT = 0.38160145 Time = 1360.47 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 = 0.068768411 0 0.63504705 water fraction, min, max = 0.048270537 0.0014257092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768041 0 0.63504366 water fraction, min, max = 0.048270907 0.0014257378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768411 0 0.63504705 water fraction, min, max = 0.048270537 0.0014257092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768041 0 0.63504366 water fraction, min, max = 0.048270907 0.0014257378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608448e-06, Final residual = 2.4066482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9077747e-09, Final residual = 7.0080616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768411 0 0.63504705 water fraction, min, max = 0.048270537 0.0014257092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768041 0 0.63504366 water fraction, min, max = 0.048270908 0.0014257378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768411 0 0.63504705 water fraction, min, max = 0.048270537 0.0014257092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768041 0 0.63504366 water fraction, min, max = 0.048270907 0.0014257378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1536523e-08, Final residual = 1.3358339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571725e-09, Final residual = 5.9522094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5663.49 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.11648543 max: 0.59994226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057369007 -> dtInletScale=1045.8609 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=1045.8609 -> dtScale=1.0000962 deltaT = 0.38160145 Time = 1360.85 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 = 0.068767671 0 0.63504028 water fraction, min, max = 0.048271277 0.0014257664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068767301 0 0.6350369 water fraction, min, max = 0.048271647 0.0014257949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068767671 0 0.63504028 water fraction, min, max = 0.048271277 0.0014257664 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068767301 0 0.6350369 water fraction, min, max = 0.048271647 0.0014257949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604129e-06, Final residual = 2.405115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062271e-09, Final residual = 7.178084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068767671 0 0.63504028 water fraction, min, max = 0.048271277 0.0014257664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068767301 0 0.6350369 water fraction, min, max = 0.048271647 0.001425795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068767671 0 0.63504028 water fraction, min, max = 0.048271277 0.0014257664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068767301 0 0.6350369 water fraction, min, max = 0.048271647 0.001425795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1449064e-08, Final residual = 1.3963798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747074e-09, Final residual = 4.6665064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5664.16 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.11648186 max: 0.59992189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057369007 -> dtInletScale=1045.8609 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=1045.8609 -> dtScale=1.0001302 deltaT = 0.38164621 Time = 1361.23 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 = 0.068766931 0 0.63503352 water fraction, min, max = 0.048272017 0.0014258235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068766561 0 0.63503014 water fraction, min, max = 0.048272387 0.0014258521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068766931 0 0.63503352 water fraction, min, max = 0.048272017 0.0014258235 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068766562 0 0.63503014 water fraction, min, max = 0.048272386 0.0014258521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604039e-06, Final residual = 2.4058242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9387578e-09, Final residual = 7.6418482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068766931 0 0.63503352 water fraction, min, max = 0.048272017 0.0014258235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068766561 0 0.63503014 water fraction, min, max = 0.048272387 0.0014258521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068766931 0 0.63503352 water fraction, min, max = 0.048272017 0.0014258235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068766561 0 0.63503014 water fraction, min, max = 0.048272387 0.0014258521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1586918e-08, Final residual = 1.4642208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232527e-09, Final residual = 5.4960434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5664.93 s ClockTime = 5755 s fluxAdjustedLocalCo Co mean: 0.11649196 max: 0.59997191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057375738 -> dtInletScale=1045.7382 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=1045.7382 -> dtScale=1.0000468 deltaT = 0.38164621 Time = 1361.61 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 = 0.068766191 0 0.63502676 water fraction, min, max = 0.048272757 0.0014258807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765822 0 0.63502338 water fraction, min, max = 0.048273126 0.0014259093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068766191 0 0.63502676 water fraction, min, max = 0.048272756 0.0014258807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765822 0 0.63502338 water fraction, min, max = 0.048273126 0.0014259093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597692e-06, Final residual = 2.405072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9222087e-09, Final residual = 7.3061567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068766192 0 0.63502676 water fraction, min, max = 0.048272757 0.0014258807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765822 0 0.63502339 water fraction, min, max = 0.048273127 0.0014259093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068766192 0 0.63502676 water fraction, min, max = 0.048272757 0.0014258807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765822 0 0.63502339 water fraction, min, max = 0.048273127 0.0014259093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1468287e-08, Final residual = 1.3988638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2008344e-09, Final residual = 4.7060065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5665.78 s ClockTime = 5756 s fluxAdjustedLocalCo Co mean: 0.1164884 max: 0.59995156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057375738 -> dtInletScale=1045.7382 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=1045.7382 -> dtScale=1.0000807 deltaT = 0.38164621 Time = 1361.99 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 = 0.068765452 0 0.63502001 water fraction, min, max = 0.048273496 0.0014259379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765082 0 0.63501663 water fraction, min, max = 0.048273865 0.0014259665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765452 0 0.63502001 water fraction, min, max = 0.048273496 0.0014259379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765083 0 0.63501663 water fraction, min, max = 0.048273865 0.0014259665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594968e-06, Final residual = 2.4017621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8952607e-09, Final residual = 5.4547192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765452 0 0.63502001 water fraction, min, max = 0.048273496 0.0014259379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765083 0 0.63501663 water fraction, min, max = 0.048273866 0.0014259665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765452 0 0.63502001 water fraction, min, max = 0.048273496 0.0014259379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765083 0 0.63501663 water fraction, min, max = 0.048273866 0.0014259665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1432922e-08, Final residual = 1.4148157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067661e-09, Final residual = 4.7228244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5666.49 s ClockTime = 5756 s fluxAdjustedLocalCo Co mean: 0.11648483 max: 0.59993121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057375738 -> dtInletScale=1045.7382 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=1045.7382 -> dtScale=1.0001147 deltaT = 0.38164621 Time = 1362.37 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 = 0.068764713 0 0.63501325 water fraction, min, max = 0.048274235 0.0014259951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764343 0 0.63500988 water fraction, min, max = 0.048274605 0.0014260237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764713 0 0.63501325 water fraction, min, max = 0.048274235 0.0014259951 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764344 0 0.63500988 water fraction, min, max = 0.048274604 0.0014260237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592522e-06, Final residual = 2.4041322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.896402e-09, Final residual = 7.4205363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764713 0 0.63501325 water fraction, min, max = 0.048274235 0.0014259951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764344 0 0.63500988 water fraction, min, max = 0.048274605 0.0014260237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764713 0 0.63501325 water fraction, min, max = 0.048274235 0.0014259951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764344 0 0.63500988 water fraction, min, max = 0.048274605 0.0014260237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1527105e-08, Final residual = 1.4675617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2236997e-09, Final residual = 4.6847928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5667.15 s ClockTime = 5757 s fluxAdjustedLocalCo Co mean: 0.11648127 max: 0.59991088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057375738 -> dtInletScale=1045.7382 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=1045.7382 -> dtScale=1.0001486 deltaT = 0.38169101 Time = 1362.76 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 = 0.068763974 0 0.6350065 water fraction, min, max = 0.048274974 0.0014260524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763605 0 0.63500312 water fraction, min, max = 0.048275343 0.001426081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763974 0 0.6350065 water fraction, min, max = 0.048274974 0.0014260524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763605 0 0.63500312 water fraction, min, max = 0.048275343 0.001426081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590448e-06, Final residual = 2.4029098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191585e-09, Final residual = 6.5590483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763974 0 0.6350065 water fraction, min, max = 0.048274974 0.0014260524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763605 0 0.63500312 water fraction, min, max = 0.048275344 0.001426081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763974 0 0.6350065 water fraction, min, max = 0.048274974 0.0014260524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763605 0 0.63500312 water fraction, min, max = 0.048275344 0.001426081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534429e-08, Final residual = 1.3815356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1532116e-09, Final residual = 4.6087755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5667.84 s ClockTime = 5758 s fluxAdjustedLocalCo Co mean: 0.11649138 max: 0.59996096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057382473 -> dtInletScale=1045.6155 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=1045.6155 -> dtScale=1.0000651 deltaT = 0.38169101 Time = 1363.14 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 = 0.068763235 0 0.63499975 water fraction, min, max = 0.048275713 0.0014261096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762866 0 0.63499637 water fraction, min, max = 0.048276082 0.0014261382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763235 0 0.63499975 water fraction, min, max = 0.048275712 0.0014261096 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762866 0 0.63499637 water fraction, min, max = 0.048276082 0.0014261382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058582e-06, Final residual = 2.4010272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.940913e-09, Final residual = 7.1020269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763235 0 0.63499975 water fraction, min, max = 0.048275713 0.0014261096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762866 0 0.63499637 water fraction, min, max = 0.048276082 0.0014261382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763235 0 0.63499975 water fraction, min, max = 0.048275713 0.0014261096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762866 0 0.63499637 water fraction, min, max = 0.048276082 0.0014261382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1576227e-08, Final residual = 1.468286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1876082e-09, Final residual = 4.6644008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5668.7 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.11648782 max: 0.59994063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057382473 -> dtInletScale=1045.6155 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1045.6155 -> dtScale=1.000099 deltaT = 0.38169101 Time = 1363.52 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 = 0.068762497 0 0.634993 water fraction, min, max = 0.048276452 0.0014261669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762127 0 0.63498962 water fraction, min, max = 0.048276821 0.0014261955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762497 0 0.634993 water fraction, min, max = 0.048276451 0.0014261669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762128 0 0.63498962 water fraction, min, max = 0.04827682 0.0014261955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582687e-06, Final residual = 2.402029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8718921e-09, Final residual = 6.5849631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762497 0 0.634993 water fraction, min, max = 0.048276451 0.0014261669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762128 0 0.63498962 water fraction, min, max = 0.048276821 0.0014261955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762497 0 0.634993 water fraction, min, max = 0.048276451 0.0014261669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762128 0 0.63498962 water fraction, min, max = 0.048276821 0.0014261955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1556893e-08, Final residual = 1.329962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1569111e-09, Final residual = 4.6200415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5669.36 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.11648426 max: 0.5999203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057382473 -> dtInletScale=1045.6155 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=1045.6155 -> dtScale=1.0001328 deltaT = 0.38173584 Time = 1363.9 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 = 0.068761758 0 0.63498625 water fraction, min, max = 0.04827719 0.0014262242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761389 0 0.63498288 water fraction, min, max = 0.048277559 0.0014262528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761758 0 0.63498625 water fraction, min, max = 0.048277189 0.0014262242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876139 0 0.63498288 water fraction, min, max = 0.048277558 0.0014262528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581201e-06, Final residual = 2.401992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8892616e-09, Final residual = 6.914791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761758 0 0.63498625 water fraction, min, max = 0.04827719 0.0014262242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761389 0 0.63498288 water fraction, min, max = 0.048277559 0.0014262528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761758 0 0.63498625 water fraction, min, max = 0.04827719 0.0014262242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761389 0 0.63498288 water fraction, min, max = 0.048277559 0.0014262528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1460859e-08, Final residual = 1.430101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1821928e-09, Final residual = 4.9398202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.04 s ClockTime = 5760 s fluxAdjustedLocalCo Co mean: 0.11649439 max: 0.59997044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057389212 -> dtInletScale=1045.4927 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=1045.4927 -> dtScale=1.0000493 deltaT = 0.38173584 Time = 1364.28 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 = 0.06876102 0 0.6349795 water fraction, min, max = 0.048277928 0.0014262815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760651 0 0.63497613 water fraction, min, max = 0.048278297 0.0014263101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876102 0 0.6349795 water fraction, min, max = 0.048277928 0.0014262815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760651 0 0.63497613 water fraction, min, max = 0.048278297 0.0014263101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577397e-06, Final residual = 2.3992196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8966637e-09, Final residual = 7.886416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876102 0 0.63497951 water fraction, min, max = 0.048277928 0.0014262815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760651 0 0.63497613 water fraction, min, max = 0.048278297 0.0014263101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876102 0 0.63497951 water fraction, min, max = 0.048277928 0.0014262815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760651 0 0.63497613 water fraction, min, max = 0.048278297 0.0014263101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.150605e-08, Final residual = 1.4098417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.139522e-09, Final residual = 4.5466044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.71 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.11649083 max: 0.59995012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057389212 -> dtInletScale=1045.4927 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=1045.4927 -> dtScale=1.0000831 deltaT = 0.38173584 Time = 1364.66 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 = 0.068760282 0 0.63497276 water fraction, min, max = 0.048278666 0.0014263388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759913 0 0.63496939 water fraction, min, max = 0.048279035 0.0014263675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760282 0 0.63497276 water fraction, min, max = 0.048278666 0.0014263388 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759914 0 0.63496939 water fraction, min, max = 0.048279034 0.0014263675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572884e-06, Final residual = 2.400467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8806248e-09, Final residual = 7.6809854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760282 0 0.63497276 water fraction, min, max = 0.048278666 0.0014263388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759913 0 0.63496939 water fraction, min, max = 0.048279035 0.0014263675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760282 0 0.63497276 water fraction, min, max = 0.048278666 0.0014263388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759913 0 0.63496939 water fraction, min, max = 0.048279035 0.0014263675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1447627e-08, Final residual = 1.4937006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2038628e-09, Final residual = 4.6961388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5671.41 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.11648727 max: 0.59992982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057389212 -> dtInletScale=1045.4927 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=1045.4927 -> dtScale=1.000117 deltaT = 0.38178069 Time = 1365.05 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 = 0.068759544 0 0.63496602 water fraction, min, max = 0.048279404 0.0014263961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759175 0 0.63496265 water fraction, min, max = 0.048279773 0.0014264248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759544 0 0.63496602 water fraction, min, max = 0.048279403 0.0014263961 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759176 0 0.63496265 water fraction, min, max = 0.048279772 0.0014264248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572527e-06, Final residual = 2.3982198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8628337e-09, Final residual = 7.5807344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759544 0 0.63496602 water fraction, min, max = 0.048279404 0.0014263961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759176 0 0.63496265 water fraction, min, max = 0.048279773 0.0014264248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759544 0 0.63496602 water fraction, min, max = 0.048279404 0.0014263961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759176 0 0.63496265 water fraction, min, max = 0.048279773 0.0014264248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1409963e-08, Final residual = 1.5086439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.172182e-09, Final residual = 4.5739696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5672.1 s ClockTime = 5762 s fluxAdjustedLocalCo Co mean: 0.1164974 max: 0.59998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057395955 -> dtInletScale=1045.3698 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=1045.3698 -> dtScale=1.0000333 deltaT = 0.38178069 Time = 1365.43 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 = 0.068758807 0 0.63495928 water fraction, min, max = 0.048280142 0.0014264535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068758438 0 0.63495591 water fraction, min, max = 0.04828051 0.0014264822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068758807 0 0.63495928 water fraction, min, max = 0.048280141 0.0014264535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068758438 0 0.63495591 water fraction, min, max = 0.04828051 0.0014264822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567532e-06, Final residual = 2.3977227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9141704e-09, Final residual = 6.9013375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068758807 0 0.63495928 water fraction, min, max = 0.048280142 0.0014264535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068758438 0 0.63495591 water fraction, min, max = 0.04828051 0.0014264822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068758807 0 0.63495928 water fraction, min, max = 0.048280142 0.0014264535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068758438 0 0.63495591 water fraction, min, max = 0.04828051 0.0014264822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1416191e-08, Final residual = 1.2826267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1592721e-09, Final residual = 5.9666404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5672.8 s ClockTime = 5763 s fluxAdjustedLocalCo Co mean: 0.11649385 max: 0.5999597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057395955 -> dtInletScale=1045.3698 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=1045.3698 -> dtScale=1.0000672 deltaT = 0.38178069 Time = 1365.81 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 = 0.068758069 0 0.63495254 water fraction, min, max = 0.048280879 0.0014265109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068757701 0 0.63494917 water fraction, min, max = 0.048281247 0.0014265396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068758069 0 0.63495254 water fraction, min, max = 0.048280878 0.0014265109 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068757701 0 0.63494917 water fraction, min, max = 0.048281247 0.0014265396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565017e-06, Final residual = 2.3970142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8687072e-09, Final residual = 5.7745545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068758069 0 0.63495254 water fraction, min, max = 0.048280879 0.0014265109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068757701 0 0.63494917 water fraction, min, max = 0.048281248 0.0014265396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068758069 0 0.63495254 water fraction, min, max = 0.048280879 0.0014265109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068757701 0 0.63494917 water fraction, min, max = 0.048281248 0.0014265396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1298878e-08, Final residual = 1.522732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330449e-09, Final residual = 4.8105889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5673.51 s ClockTime = 5763 s fluxAdjustedLocalCo Co mean: 0.11649029 max: 0.5999394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057395955 -> dtInletScale=1045.3698 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=1045.3698 -> dtScale=1.000101 deltaT = 0.38178069 Time = 1366.19 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 = 0.068757332 0 0.6349458 water fraction, min, max = 0.048281616 0.0014265683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756963 0 0.63494243 water fraction, min, max = 0.048281985 0.001426597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068757332 0 0.6349458 water fraction, min, max = 0.048281616 0.0014265683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756964 0 0.63494243 water fraction, min, max = 0.048281984 0.001426597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561424e-06, Final residual = 2.396092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9008201e-09, Final residual = 7.3018234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068757332 0 0.6349458 water fraction, min, max = 0.048281616 0.0014265683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756964 0 0.63494243 water fraction, min, max = 0.048281985 0.001426597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068757332 0 0.6349458 water fraction, min, max = 0.048281616 0.0014265683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756964 0 0.63494243 water fraction, min, max = 0.048281985 0.001426597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.139229e-08, Final residual = 1.4435069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572971e-09, Final residual = 4.6374884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5674.25 s ClockTime = 5764 s fluxAdjustedLocalCo Co mean: 0.11648674 max: 0.59991912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057395955 -> dtInletScale=1045.3698 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=1045.3698 -> dtScale=1.0001348 deltaT = 0.38182557 Time = 1366.57 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 = 0.068756595 0 0.63493906 water fraction, min, max = 0.048282353 0.0014266257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756226 0 0.6349357 water fraction, min, max = 0.048282721 0.0014266544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756595 0 0.63493906 water fraction, min, max = 0.048282353 0.0014266257 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756227 0 0.6349357 water fraction, min, max = 0.048282721 0.0014266544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560083e-06, Final residual = 2.3978028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8858535e-09, Final residual = 6.861934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756595 0 0.63493907 water fraction, min, max = 0.048282353 0.0014266257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756227 0 0.6349357 water fraction, min, max = 0.048282722 0.0014266544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756595 0 0.63493907 water fraction, min, max = 0.048282353 0.0014266257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756227 0 0.6349357 water fraction, min, max = 0.048282722 0.0014266544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1371586e-08, Final residual = 1.3735096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1569456e-09, Final residual = 4.680113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5675.03 s ClockTime = 5765 s fluxAdjustedLocalCo Co mean: 0.11649688 max: 0.59996936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057402702 -> dtInletScale=1045.247 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=1045.247 -> dtScale=1.0000511 deltaT = 0.38182557 Time = 1366.96 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 = 0.068755858 0 0.63493233 water fraction, min, max = 0.04828309 0.0014266831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06875549 0 0.63492896 water fraction, min, max = 0.048283458 0.0014267118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068755858 0 0.63493233 water fraction, min, max = 0.04828309 0.0014266831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06875549 0 0.63492896 water fraction, min, max = 0.048283458 0.0014267118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555677e-06, Final residual = 2.3956582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359971e-09, Final residual = 5.849703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068755858 0 0.63493233 water fraction, min, max = 0.04828309 0.0014266831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06875549 0 0.63492896 water fraction, min, max = 0.048283459 0.0014267118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068755858 0 0.63493233 water fraction, min, max = 0.04828309 0.0014266831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06875549 0 0.63492896 water fraction, min, max = 0.048283459 0.0014267118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320311e-08, Final residual = 1.307969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1844404e-09, Final residual = 5.1827295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5675.86 s ClockTime = 5766 s fluxAdjustedLocalCo Co mean: 0.11649333 max: 0.59994908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057402702 -> dtInletScale=1045.247 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1045.247 -> dtScale=1.0000849 deltaT = 0.38182557 Time = 1367.34 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 = 0.068755122 0 0.6349256 water fraction, min, max = 0.048283827 0.0014267406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754753 0 0.63492223 water fraction, min, max = 0.048284195 0.0014267693 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068755122 0 0.6349256 water fraction, min, max = 0.048283826 0.0014267406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754754 0 0.63492223 water fraction, min, max = 0.048284194 0.0014267693 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553271e-06, Final residual = 2.3936216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8850325e-09, Final residual = 7.1617858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068755122 0 0.6349256 water fraction, min, max = 0.048283827 0.0014267406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754753 0 0.63492223 water fraction, min, max = 0.048284195 0.0014267693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068755122 0 0.6349256 water fraction, min, max = 0.048283827 0.0014267406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754753 0 0.63492223 water fraction, min, max = 0.048284195 0.0014267693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1396765e-08, Final residual = 1.4727731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938448e-09, Final residual = 4.7153429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5676.74 s ClockTime = 5767 s fluxAdjustedLocalCo Co mean: 0.11648978 max: 0.59992881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057402702 -> dtInletScale=1045.247 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=1045.247 -> dtScale=1.0001187 deltaT = 0.38187048 Time = 1367.72 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 = 0.068754385 0 0.63491887 water fraction, min, max = 0.048284563 0.001426798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754017 0 0.6349155 water fraction, min, max = 0.048284931 0.0014268268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754385 0 0.63491887 water fraction, min, max = 0.048284563 0.001426798 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754017 0 0.6349155 water fraction, min, max = 0.048284931 0.0014268268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055116e-06, Final residual = 2.3951523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8784468e-09, Final residual = 7.146307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754385 0 0.63491887 water fraction, min, max = 0.048284563 0.001426798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754017 0 0.6349155 water fraction, min, max = 0.048284931 0.0014268268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754385 0 0.63491887 water fraction, min, max = 0.048284563 0.001426798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754017 0 0.6349155 water fraction, min, max = 0.048284931 0.0014268268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1351302e-08, Final residual = 1.4432617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1616784e-09, Final residual = 4.7388816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5677.59 s ClockTime = 5768 s fluxAdjustedLocalCo Co mean: 0.11649993 max: 0.59997911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057409454 -> dtInletScale=1045.124 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=1045.124 -> dtScale=1.0000348 deltaT = 0.38187048 Time = 1368.1 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 = 0.068753649 0 0.63491214 water fraction, min, max = 0.048285299 0.0014268555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068753281 0 0.63490878 water fraction, min, max = 0.048285667 0.0014268843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068753649 0 0.63491214 water fraction, min, max = 0.048285299 0.0014268555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068753281 0 0.63490878 water fraction, min, max = 0.048285667 0.0014268843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546222e-06, Final residual = 2.3927836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9177898e-09, Final residual = 6.4676938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068753649 0 0.63491214 water fraction, min, max = 0.048285299 0.0014268555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068753281 0 0.63490878 water fraction, min, max = 0.048285668 0.0014268843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068753649 0 0.63491214 water fraction, min, max = 0.048285299 0.0014268555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068753281 0 0.63490878 water fraction, min, max = 0.048285668 0.0014268843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1288285e-08, Final residual = 1.2910986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1153914e-09, Final residual = 4.818333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5678.44 s ClockTime = 5768 s fluxAdjustedLocalCo Co mean: 0.11649638 max: 0.59995884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057409454 -> dtInletScale=1045.124 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=1045.124 -> dtScale=1.0000686 deltaT = 0.38187048 Time = 1368.48 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 = 0.068752913 0 0.63490541 water fraction, min, max = 0.048286035 0.001426913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752545 0 0.63490205 water fraction, min, max = 0.048286403 0.0014269418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752913 0 0.63490541 water fraction, min, max = 0.048286035 0.001426913 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752545 0 0.63490205 water fraction, min, max = 0.048286403 0.0014269418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544545e-06, Final residual = 2.3935621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072628e-09, Final residual = 6.3407689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752913 0 0.63490541 water fraction, min, max = 0.048286035 0.001426913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752545 0 0.63490205 water fraction, min, max = 0.048286403 0.0014269418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752913 0 0.63490541 water fraction, min, max = 0.048286035 0.001426913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752545 0 0.63490205 water fraction, min, max = 0.048286403 0.0014269418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1312642e-08, Final residual = 1.4941341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1904935e-09, Final residual = 5.034404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5679.28 s ClockTime = 5769 s fluxAdjustedLocalCo Co mean: 0.11649284 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057409454 -> dtInletScale=1045.124 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=1045.124 -> dtScale=1.0001024 deltaT = 0.38187048 Time = 1368.86 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 = 0.068752177 0 0.63489869 water fraction, min, max = 0.048286771 0.0014269705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751809 0 0.63489533 water fraction, min, max = 0.048287139 0.0014269993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752177 0 0.63489869 water fraction, min, max = 0.048286771 0.0014269705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06875181 0 0.63489533 water fraction, min, max = 0.048287138 0.0014269993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540154e-06, Final residual = 2.3935876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886704e-09, Final residual = 6.1114038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752177 0 0.63489869 water fraction, min, max = 0.048286771 0.0014269705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751809 0 0.63489533 water fraction, min, max = 0.048287139 0.0014269993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752177 0 0.63489869 water fraction, min, max = 0.048286771 0.0014269705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751809 0 0.63489533 water fraction, min, max = 0.048287139 0.0014269993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1298654e-08, Final residual = 1.2781725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081843e-09, Final residual = 4.8392314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5680.1 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.11648929 max: 0.59991834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057409454 -> dtInletScale=1045.124 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=1045.124 -> dtScale=1.0001361 deltaT = 0.38191543 Time = 1369.25 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 = 0.068751441 0 0.63489197 water fraction, min, max = 0.048287507 0.0014270281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751074 0 0.6348886 water fraction, min, max = 0.048287874 0.0014270568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751441 0 0.63489197 water fraction, min, max = 0.048287506 0.0014270281 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751074 0 0.6348886 water fraction, min, max = 0.048287874 0.0014270568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538747e-06, Final residual = 2.3910779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8895549e-09, Final residual = 7.2288222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751441 0 0.63489197 water fraction, min, max = 0.048287507 0.0014270281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751074 0 0.6348886 water fraction, min, max = 0.048287875 0.0014270569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751441 0 0.63489197 water fraction, min, max = 0.048287507 0.0014270281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751074 0 0.6348886 water fraction, min, max = 0.048287875 0.0014270569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1265378e-08, Final residual = 1.328246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022965e-09, Final residual = 5.3025439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5680.96 s ClockTime = 5771 s fluxAdjustedLocalCo Co mean: 0.11649945 max: 0.5999687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005741621 -> dtInletScale=1045.001 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=1045.001 -> dtScale=1.0000522 deltaT = 0.38191543 Time = 1369.63 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 = 0.068750706 0 0.63488524 water fraction, min, max = 0.048288242 0.0014270856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068750338 0 0.63488188 water fraction, min, max = 0.04828861 0.0014271144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068750706 0 0.63488524 water fraction, min, max = 0.048288242 0.0014270856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068750339 0 0.63488188 water fraction, min, max = 0.048288609 0.0014271144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534511e-06, Final residual = 2.3921823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8845165e-09, Final residual = 7.6424464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068750706 0 0.63488524 water fraction, min, max = 0.048288242 0.0014270856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068750338 0 0.63488188 water fraction, min, max = 0.04828861 0.0014271144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068750706 0 0.63488524 water fraction, min, max = 0.048288242 0.0014270856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068750338 0 0.63488188 water fraction, min, max = 0.04828861 0.0014271144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1313513e-08, Final residual = 1.3200974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1413109e-09, Final residual = 4.7277538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5681.83 s ClockTime = 5772 s fluxAdjustedLocalCo Co mean: 0.11649591 max: 0.59994846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005741621 -> dtInletScale=1045.001 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=1045.001 -> dtScale=1.0000859 deltaT = 0.38191543 Time = 1370.01 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 = 0.068749971 0 0.63487852 water fraction, min, max = 0.048288978 0.0014271432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749603 0 0.63487516 water fraction, min, max = 0.048289345 0.001427172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749971 0 0.63487852 water fraction, min, max = 0.048288977 0.0014271432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749603 0 0.63487516 water fraction, min, max = 0.048289344 0.001427172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531521e-06, Final residual = 2.391556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675806e-09, Final residual = 8.0456163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749971 0 0.63487853 water fraction, min, max = 0.048288978 0.0014271432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749603 0 0.63487517 water fraction, min, max = 0.048289345 0.001427172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749971 0 0.63487853 water fraction, min, max = 0.048288977 0.0014271432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749603 0 0.63487517 water fraction, min, max = 0.048289345 0.001427172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1244201e-08, Final residual = 1.4541856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866444e-09, Final residual = 4.6586828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5682.67 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.11649237 max: 0.59992823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005741621 -> dtInletScale=1045.001 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=1045.001 -> dtScale=1.0001196 deltaT = 0.38196039 Time = 1370.39 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 = 0.068749236 0 0.63487181 water fraction, min, max = 0.048289713 0.0014272008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748868 0 0.63486845 water fraction, min, max = 0.04829008 0.0014272296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749236 0 0.63487181 water fraction, min, max = 0.048289712 0.0014272008 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748868 0 0.63486845 water fraction, min, max = 0.048290079 0.0014272296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530256e-06, Final residual = 2.391681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8868173e-09, Final residual = 6.9876861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749236 0 0.63487181 water fraction, min, max = 0.048289713 0.0014272008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748868 0 0.63486845 water fraction, min, max = 0.04829008 0.0014272296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749236 0 0.63487181 water fraction, min, max = 0.048289713 0.0014272008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748868 0 0.63486845 water fraction, min, max = 0.04829008 0.0014272296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1213352e-08, Final residual = 1.3793623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061888e-09, Final residual = 4.8424983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5683.51 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.11650254 max: 0.59997863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057422971 -> dtInletScale=1044.878 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=1044.878 -> dtScale=1.0000356 deltaT = 0.38196039 Time = 1370.77 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 = 0.068748501 0 0.63486509 water fraction, min, max = 0.048290448 0.0014272584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748133 0 0.63486173 water fraction, min, max = 0.048290815 0.0014272872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748501 0 0.63486509 water fraction, min, max = 0.048290447 0.0014272584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748134 0 0.63486173 water fraction, min, max = 0.048290814 0.0014272872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525474e-06, Final residual = 2.3911974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8549987e-09, Final residual = 7.2197126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748501 0 0.63486509 water fraction, min, max = 0.048290447 0.0014272584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748133 0 0.63486173 water fraction, min, max = 0.048290815 0.0014272872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748501 0 0.63486509 water fraction, min, max = 0.048290447 0.0014272584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748133 0 0.63486173 water fraction, min, max = 0.048290815 0.0014272872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1232283e-08, Final residual = 1.3529639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.159705e-09, Final residual = 4.6056776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5684.34 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.116499 max: 0.59995841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057422971 -> dtInletScale=1044.878 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=1044.878 -> dtScale=1.0000693 deltaT = 0.38196039 Time = 1371.16 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 = 0.068747766 0 0.63485838 water fraction, min, max = 0.048291182 0.001427316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068747399 0 0.63485502 water fraction, min, max = 0.048291549 0.0014273448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068747766 0 0.63485838 water fraction, min, max = 0.048291182 0.001427316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068747399 0 0.63485502 water fraction, min, max = 0.048291549 0.0014273448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522091e-06, Final residual = 2.3883838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9071202e-09, Final residual = 7.053518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068747766 0 0.63485838 water fraction, min, max = 0.048291182 0.001427316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068747399 0 0.63485502 water fraction, min, max = 0.04829155 0.0014273448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068747766 0 0.63485838 water fraction, min, max = 0.048291182 0.001427316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068747399 0 0.63485502 water fraction, min, max = 0.04829155 0.0014273448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1268761e-08, Final residual = 1.4156952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1843107e-09, Final residual = 4.6576013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5685.16 s ClockTime = 5775 s fluxAdjustedLocalCo Co mean: 0.11649546 max: 0.59993819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057422971 -> dtInletScale=1044.878 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=1044.878 -> dtScale=1.000103 deltaT = 0.38196039 Time = 1371.54 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 = 0.068747032 0 0.63485166 water fraction, min, max = 0.048291917 0.0014273737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746664 0 0.63484831 water fraction, min, max = 0.048292284 0.0014274025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068747032 0 0.63485166 water fraction, min, max = 0.048291916 0.0014273737 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746665 0 0.63484831 water fraction, min, max = 0.048292283 0.0014274025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518941e-06, Final residual = 2.3884023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898328e-09, Final residual = 5.946322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068747032 0 0.63485166 water fraction, min, max = 0.048291917 0.0014273737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746665 0 0.63484831 water fraction, min, max = 0.048292284 0.0014274025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068747032 0 0.63485166 water fraction, min, max = 0.048291917 0.0014273737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746665 0 0.63484831 water fraction, min, max = 0.048292284 0.0014274025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1139725e-08, Final residual = 1.4308809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1923175e-09, Final residual = 5.0730811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5685.95 s ClockTime = 5776 s fluxAdjustedLocalCo Co mean: 0.11649192 max: 0.59991798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057422971 -> dtInletScale=1044.878 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=1044.878 -> dtScale=1.0001367 deltaT = 0.38200539 Time = 1371.92 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 = 0.068746297 0 0.63484495 water fraction, min, max = 0.048292651 0.0014274313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06874593 0 0.6348416 water fraction, min, max = 0.048293018 0.0014274602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746297 0 0.63484495 water fraction, min, max = 0.04829265 0.0014274313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068745931 0 0.6348416 water fraction, min, max = 0.048293017 0.0014274602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517811e-06, Final residual = 2.3902421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8515007e-09, Final residual = 7.4007899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746297 0 0.63484495 water fraction, min, max = 0.048292651 0.0014274313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06874593 0 0.6348416 water fraction, min, max = 0.048293018 0.0014274602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746297 0 0.63484495 water fraction, min, max = 0.048292651 0.0014274313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06874593 0 0.6348416 water fraction, min, max = 0.048293018 0.0014274602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1238646e-08, Final residual = 1.3928698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1788993e-09, Final residual = 4.7244881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.73 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.1165021 max: 0.59996845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057429736 -> dtInletScale=1044.7549 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=1044.7549 -> dtScale=1.0000526 deltaT = 0.38200539 Time = 1372.3 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 = 0.068745563 0 0.63483824 water fraction, min, max = 0.048293385 0.001427489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068745196 0 0.63483489 water fraction, min, max = 0.048293752 0.0014275178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068745563 0 0.63483824 water fraction, min, max = 0.048293384 0.001427489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068745197 0 0.63483489 water fraction, min, max = 0.048293751 0.0014275178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513205e-06, Final residual = 2.3855074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8601505e-09, Final residual = 7.0688769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068745563 0 0.63483824 water fraction, min, max = 0.048293385 0.001427489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068745196 0 0.63483489 water fraction, min, max = 0.048293752 0.0014275179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068745563 0 0.63483824 water fraction, min, max = 0.048293385 0.001427489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068745196 0 0.63483489 water fraction, min, max = 0.048293752 0.0014275179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1155817e-08, Final residual = 1.3419893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520265e-09, Final residual = 4.6360593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5687.42 s ClockTime = 5778 s fluxAdjustedLocalCo Co mean: 0.11649856 max: 0.59994824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057429736 -> dtInletScale=1044.7549 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1044.7549 -> dtScale=1.0000863 deltaT = 0.38200539 Time = 1372.68 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 = 0.068744829 0 0.63483154 water fraction, min, max = 0.048294119 0.0014275467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744462 0 0.63482818 water fraction, min, max = 0.048294486 0.0014275755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744829 0 0.63483154 water fraction, min, max = 0.048294118 0.0014275467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744463 0 0.63482818 water fraction, min, max = 0.048294485 0.0014275755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510789e-06, Final residual = 2.3874348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072332e-09, Final residual = 7.3279741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744829 0 0.63483154 water fraction, min, max = 0.048294119 0.0014275467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744463 0 0.63482818 water fraction, min, max = 0.048294486 0.0014275756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744829 0 0.63483154 water fraction, min, max = 0.048294119 0.0014275467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744463 0 0.63482818 water fraction, min, max = 0.048294486 0.0014275756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.117662e-08, Final residual = 1.3816565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898215e-09, Final residual = 4.6892279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5688.14 s ClockTime = 5778 s fluxAdjustedLocalCo Co mean: 0.11649503 max: 0.59992805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057429736 -> dtInletScale=1044.7549 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1044.7549 -> dtScale=1.0001199 deltaT = 0.38205042 Time = 1373.07 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 = 0.068744096 0 0.63482483 water fraction, min, max = 0.048294853 0.0014276044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068743729 0 0.63482148 water fraction, min, max = 0.048295219 0.0014276333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744096 0 0.63482483 water fraction, min, max = 0.048294852 0.0014276044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068743729 0 0.63482148 water fraction, min, max = 0.048295219 0.0014276333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509626e-06, Final residual = 2.3871223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8574684e-09, Final residual = 7.2055033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744096 0 0.63482483 water fraction, min, max = 0.048294853 0.0014276044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068743729 0 0.63482148 water fraction, min, max = 0.04829522 0.0014276333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744096 0 0.63482483 water fraction, min, max = 0.048294853 0.0014276044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068743729 0 0.63482148 water fraction, min, max = 0.04829522 0.0014276333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1124536e-08, Final residual = 1.5135158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2179603e-09, Final residual = 4.8451216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5688.83 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.11650522 max: 0.59997857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057436505 -> dtInletScale=1044.6318 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=1044.6318 -> dtScale=1.0000357 deltaT = 0.38205042 Time = 1373.45 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 = 0.068743362 0 0.63481813 water fraction, min, max = 0.048295586 0.0014276621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742995 0 0.63481478 water fraction, min, max = 0.048295953 0.001427691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068743362 0 0.63481813 water fraction, min, max = 0.048295586 0.0014276621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742996 0 0.63481478 water fraction, min, max = 0.048295952 0.001427691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504133e-06, Final residual = 2.3869513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8611865e-09, Final residual = 6.5229717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068743362 0 0.63481813 water fraction, min, max = 0.048295586 0.0014276621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742996 0 0.63481478 water fraction, min, max = 0.048295953 0.001427691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068743362 0 0.63481813 water fraction, min, max = 0.048295586 0.0014276621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742996 0 0.63481478 water fraction, min, max = 0.048295953 0.001427691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1131584e-08, Final residual = 1.4903867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2017714e-09, Final residual = 4.8000306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5689.6 s ClockTime = 5780 s fluxAdjustedLocalCo Co mean: 0.11650169 max: 0.59995838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057436505 -> dtInletScale=1044.6318 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1044.6318 -> dtScale=1.0000694 deltaT = 0.38205042 Time = 1373.83 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 = 0.068742629 0 0.63481142 water fraction, min, max = 0.048296319 0.0014277199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742262 0 0.63480807 water fraction, min, max = 0.048296686 0.0014277488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742629 0 0.63481142 water fraction, min, max = 0.048296319 0.0014277199 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742263 0 0.63480807 water fraction, min, max = 0.048296685 0.0014277488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501905e-06, Final residual = 2.3877652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8472505e-09, Final residual = 7.426569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742629 0 0.63481143 water fraction, min, max = 0.048296319 0.0014277199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742262 0 0.63480807 water fraction, min, max = 0.048296686 0.0014277488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742629 0 0.63481143 water fraction, min, max = 0.048296319 0.0014277199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742262 0 0.63480807 water fraction, min, max = 0.048296686 0.0014277488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1150035e-08, Final residual = 1.4254739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1965333e-09, Final residual = 5.3322786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.32 s ClockTime = 5780 s fluxAdjustedLocalCo Co mean: 0.11649815 max: 0.5999382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057436505 -> dtInletScale=1044.6318 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=1044.6318 -> dtScale=1.000103 deltaT = 0.38205042 Time = 1374.21 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 = 0.068741896 0 0.63480472 water fraction, min, max = 0.048297053 0.0014277777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741529 0 0.63480138 water fraction, min, max = 0.048297419 0.0014278065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741896 0 0.63480472 water fraction, min, max = 0.048297052 0.0014277777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06874153 0 0.63480138 water fraction, min, max = 0.048297418 0.0014278065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496881e-06, Final residual = 2.3848057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.845293e-09, Final residual = 6.9539381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741896 0 0.63480473 water fraction, min, max = 0.048297052 0.0014277777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741529 0 0.63480138 water fraction, min, max = 0.048297419 0.0014278065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741896 0 0.63480473 water fraction, min, max = 0.048297052 0.0014277777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741529 0 0.63480138 water fraction, min, max = 0.048297419 0.0014278065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1159465e-08, Final residual = 1.3667065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2024107e-09, Final residual = 4.7248284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5691.01 s ClockTime = 5781 s fluxAdjustedLocalCo Co mean: 0.11649462 max: 0.59991803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057436505 -> dtInletScale=1044.6318 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=1044.6318 -> dtScale=1.0001366 deltaT = 0.38209548 Time = 1374.59 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 = 0.068741163 0 0.63479803 water fraction, min, max = 0.048297785 0.0014278354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740796 0 0.63479468 water fraction, min, max = 0.048298152 0.0014278643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741163 0 0.63479803 water fraction, min, max = 0.048297785 0.0014278354 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740797 0 0.63479468 water fraction, min, max = 0.048298151 0.0014278643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496874e-06, Final residual = 2.3857359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9294503e-09, Final residual = 7.3253563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741163 0 0.63479803 water fraction, min, max = 0.048297785 0.0014278354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740797 0 0.63479468 water fraction, min, max = 0.048298152 0.0014278643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741163 0 0.63479803 water fraction, min, max = 0.048297785 0.0014278354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740797 0 0.63479468 water fraction, min, max = 0.048298152 0.0014278643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1142195e-08, Final residual = 1.4776232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.201701e-09, Final residual = 4.6653561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5691.67 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.11650482 max: 0.59996861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057443279 -> dtInletScale=1044.5086 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=1044.5086 -> dtScale=1.0000523 deltaT = 0.38209548 Time = 1374.98 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 = 0.06874043 0 0.63479133 water fraction, min, max = 0.048298518 0.0014278932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740064 0 0.63478798 water fraction, min, max = 0.048298884 0.0014279221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06874043 0 0.63479133 water fraction, min, max = 0.048298518 0.0014278932 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740064 0 0.63478798 water fraction, min, max = 0.048298884 0.0014279221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492033e-06, Final residual = 2.3830073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325683e-09, Final residual = 7.6853813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06874043 0 0.63479133 water fraction, min, max = 0.048298518 0.0014278932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740064 0 0.63478798 water fraction, min, max = 0.048298885 0.0014279221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06874043 0 0.63479133 water fraction, min, max = 0.048298518 0.0014278932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740064 0 0.63478798 water fraction, min, max = 0.048298885 0.0014279221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111313e-08, Final residual = 1.4378164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.183586e-09, Final residual = 4.6590089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5692.35 s ClockTime = 5783 s fluxAdjustedLocalCo Co mean: 0.11650129 max: 0.59994844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057443279 -> dtInletScale=1044.5086 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=1044.5086 -> dtScale=1.0000859 deltaT = 0.38209548 Time = 1375.36 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 = 0.068739697 0 0.63478463 water fraction, min, max = 0.048299251 0.0014279511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739331 0 0.63478129 water fraction, min, max = 0.048299617 0.00142798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739697 0 0.63478463 water fraction, min, max = 0.04829925 0.0014279511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739332 0 0.63478129 water fraction, min, max = 0.048299616 0.00142798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488495e-06, Final residual = 2.3826089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8453713e-09, Final residual = 8.0980276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739698 0 0.63478464 water fraction, min, max = 0.048299251 0.0014279511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739331 0 0.63478129 water fraction, min, max = 0.048299617 0.00142798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739698 0 0.63478464 water fraction, min, max = 0.048299251 0.0014279511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739331 0 0.63478129 water fraction, min, max = 0.048299617 0.00142798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.120325e-08, Final residual = 1.5013515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2357678e-09, Final residual = 4.7986342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.04 s ClockTime = 5783 s fluxAdjustedLocalCo Co mean: 0.11649776 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057443279 -> dtInletScale=1044.5086 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=1044.5086 -> dtScale=1.0001195 deltaT = 0.38214056 Time = 1375.74 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 = 0.068738965 0 0.63477794 water fraction, min, max = 0.048299983 0.0014280089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068738599 0 0.63477459 water fraction, min, max = 0.048300349 0.0014280378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068738965 0 0.63477794 water fraction, min, max = 0.048299983 0.0014280089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068738599 0 0.63477459 water fraction, min, max = 0.048300349 0.0014280378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487647e-06, Final residual = 2.3821033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8748522e-09, Final residual = 7.3090283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068738965 0 0.63477794 water fraction, min, max = 0.048299983 0.0014280089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068738599 0 0.6347746 water fraction, min, max = 0.048300349 0.0014280378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068738965 0 0.63477794 water fraction, min, max = 0.048299983 0.0014280089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068738599 0 0.6347746 water fraction, min, max = 0.048300349 0.0014280378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1110075e-08, Final residual = 1.4027418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1743568e-09, Final residual = 4.639542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.72 s ClockTime = 5784 s fluxAdjustedLocalCo Co mean: 0.11650798 max: 0.59997892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057450057 -> dtInletScale=1044.3854 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=1044.3854 -> dtScale=1.0000351 deltaT = 0.38214056 Time = 1376.12 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 = 0.068738233 0 0.63477125 water fraction, min, max = 0.048300715 0.0014280667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068737867 0 0.6347679 water fraction, min, max = 0.048301081 0.0014280957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068738233 0 0.63477125 water fraction, min, max = 0.048300715 0.0014280667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068737867 0 0.6347679 water fraction, min, max = 0.048301081 0.0014280957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483705e-06, Final residual = 2.382418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8533715e-09, Final residual = 7.7258588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068738233 0 0.63477125 water fraction, min, max = 0.048300715 0.0014280667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068737867 0 0.6347679 water fraction, min, max = 0.048301081 0.0014280957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068738233 0 0.63477125 water fraction, min, max = 0.048300715 0.0014280667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068737867 0 0.6347679 water fraction, min, max = 0.048301081 0.0014280957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1192387e-08, Final residual = 1.3811538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1452573e-09, Final residual = 4.5867356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5694.4 s ClockTime = 5785 s fluxAdjustedLocalCo Co mean: 0.11650445 max: 0.59995877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057450057 -> dtInletScale=1044.3854 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=1044.3854 -> dtScale=1.0000687 deltaT = 0.38214056 Time = 1376.51 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 = 0.068737501 0 0.63476456 water fraction, min, max = 0.048301447 0.0014281246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068737135 0 0.63476122 water fraction, min, max = 0.048301813 0.0014281535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068737501 0 0.63476456 water fraction, min, max = 0.048301447 0.0014281246 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068737136 0 0.63476122 water fraction, min, max = 0.048301812 0.0014281535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480071e-06, Final residual = 2.3815732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8849117e-09, Final residual = 6.9863059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068737501 0 0.63476456 water fraction, min, max = 0.048301447 0.0014281246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068737135 0 0.63476122 water fraction, min, max = 0.048301813 0.0014281536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068737501 0 0.63476456 water fraction, min, max = 0.048301447 0.0014281246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068737135 0 0.63476122 water fraction, min, max = 0.048301813 0.0014281536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1021254e-08, Final residual = 1.4326203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2111972e-09, Final residual = 4.72371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.09 s ClockTime = 5785 s fluxAdjustedLocalCo Co mean: 0.11650092 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057450057 -> dtInletScale=1044.3854 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1044.3854 -> dtScale=1.0001023 deltaT = 0.38214056 Time = 1376.89 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 = 0.068736769 0 0.63475787 water fraction, min, max = 0.048302179 0.0014281825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068736403 0 0.63475453 water fraction, min, max = 0.048302544 0.0014282114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068736769 0 0.63475787 water fraction, min, max = 0.048302178 0.0014281825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068736404 0 0.63475453 water fraction, min, max = 0.048302544 0.0014282114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476489e-06, Final residual = 2.3787529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8167279e-09, Final residual = 6.8938685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068736769 0 0.63475787 water fraction, min, max = 0.048302179 0.0014281825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068736404 0 0.63475453 water fraction, min, max = 0.048302545 0.0014282114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068736769 0 0.63475787 water fraction, min, max = 0.048302179 0.0014281825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068736404 0 0.63475453 water fraction, min, max = 0.048302545 0.0014282114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1043729e-08, Final residual = 1.4899244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2337847e-09, Final residual = 4.7262765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.78 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.11649739 max: 0.59991849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057450057 -> dtInletScale=1044.3854 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1044.3854 -> dtScale=1.0001359 deltaT = 0.38218568 Time = 1377.27 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 = 0.068736038 0 0.63475119 water fraction, min, max = 0.04830291 0.0014282404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068735672 0 0.63474784 water fraction, min, max = 0.048303276 0.0014282694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068736038 0 0.63475119 water fraction, min, max = 0.04830291 0.0014282404 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068735672 0 0.63474784 water fraction, min, max = 0.048303276 0.0014282694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475713e-06, Final residual = 2.3809842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624586e-09, Final residual = 6.3815014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068736038 0 0.63475119 water fraction, min, max = 0.04830291 0.0014282404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068735672 0 0.63474784 water fraction, min, max = 0.048303276 0.0014282694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068736038 0 0.63475119 water fraction, min, max = 0.04830291 0.0014282404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068735672 0 0.63474784 water fraction, min, max = 0.048303276 0.0014282694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1015495e-08, Final residual = 1.472197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1870438e-09, Final residual = 4.6536816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5696.45 s ClockTime = 5787 s fluxAdjustedLocalCo Co mean: 0.11650762 max: 0.59996918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005745684 -> dtInletScale=1044.2621 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=1044.2621 -> dtScale=1.0000514 deltaT = 0.38218568 Time = 1377.65 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 = 0.068735306 0 0.6347445 water fraction, min, max = 0.048303642 0.0014282983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068734941 0 0.63474116 water fraction, min, max = 0.048304007 0.0014283273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068735306 0 0.6347445 water fraction, min, max = 0.048303641 0.0014282983 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068734941 0 0.63474116 water fraction, min, max = 0.048304007 0.0014283273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470474e-06, Final residual = 2.3803953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.98442e-09, Final residual = 7.6338333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068735306 0 0.6347445 water fraction, min, max = 0.048303642 0.0014282983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068734941 0 0.63474116 water fraction, min, max = 0.048304008 0.0014283273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068735306 0 0.6347445 water fraction, min, max = 0.048303642 0.0014282983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068734941 0 0.63474116 water fraction, min, max = 0.048304008 0.0014283273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1050381e-08, Final residual = 1.3192239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315689e-09, Final residual = 4.6534106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.11 s ClockTime = 5787 s fluxAdjustedLocalCo Co mean: 0.1165041 max: 0.59994905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005745684 -> dtInletScale=1044.2621 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1044.2621 -> dtScale=1.0000849 deltaT = 0.38218568 Time = 1378.03 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 = 0.068734575 0 0.63473782 water fraction, min, max = 0.048304373 0.0014283563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06873421 0 0.63473448 water fraction, min, max = 0.048304738 0.0014283852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068734575 0 0.63473782 water fraction, min, max = 0.048304372 0.0014283563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06873421 0 0.63473448 water fraction, min, max = 0.048304738 0.0014283852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468578e-06, Final residual = 2.3794551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9471675e-09, Final residual = 6.4551757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068734575 0 0.63473782 water fraction, min, max = 0.048304373 0.0014283563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06873421 0 0.63473448 water fraction, min, max = 0.048304739 0.0014283852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068734575 0 0.63473782 water fraction, min, max = 0.048304373 0.0014283563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06873421 0 0.63473448 water fraction, min, max = 0.048304739 0.0014283852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1012264e-08, Final residual = 1.464132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1764642e-09, Final residual = 5.008693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.78 s ClockTime = 5788 s fluxAdjustedLocalCo Co mean: 0.11650057 max: 0.59992893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005745684 -> dtInletScale=1044.2621 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=1044.2621 -> dtScale=1.0001185 deltaT = 0.38223082 Time = 1378.42 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 = 0.068733844 0 0.63473114 water fraction, min, max = 0.048305104 0.0014284142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733479 0 0.6347278 water fraction, min, max = 0.048305469 0.0014284432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733844 0 0.63473114 water fraction, min, max = 0.048305103 0.0014284142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733479 0 0.6347278 water fraction, min, max = 0.048305469 0.0014284432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466421e-06, Final residual = 2.3790181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8427596e-09, Final residual = 6.9201894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733844 0 0.63473114 water fraction, min, max = 0.048305104 0.0014284142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733479 0 0.6347278 water fraction, min, max = 0.04830547 0.0014284432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733844 0 0.63473114 water fraction, min, max = 0.048305104 0.0014284142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733479 0 0.6347278 water fraction, min, max = 0.04830547 0.0014284432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1054106e-08, Final residual = 1.3776334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1317564e-09, Final residual = 4.6145264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5698.45 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.11651081 max: 0.59997968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057463627 -> dtInletScale=1044.1388 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=1044.1388 -> dtScale=1.0000339 deltaT = 0.38223082 Time = 1378.8 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 = 0.068733113 0 0.63472446 water fraction, min, max = 0.048305835 0.0014284722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732748 0 0.63472112 water fraction, min, max = 0.0483062 0.0014285012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733113 0 0.63472446 water fraction, min, max = 0.048305834 0.0014284722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732748 0 0.63472112 water fraction, min, max = 0.048306199 0.0014285012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.046254e-06, Final residual = 2.3792102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8657169e-09, Final residual = 6.7549005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733113 0 0.63472446 water fraction, min, max = 0.048305835 0.0014284722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732748 0 0.63472112 water fraction, min, max = 0.0483062 0.0014285012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733113 0 0.63472446 water fraction, min, max = 0.048305835 0.0014284722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732748 0 0.63472112 water fraction, min, max = 0.0483062 0.0014285012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1012887e-08, Final residual = 1.5241735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2268912e-09, Final residual = 4.6645373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.12 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.11650729 max: 0.59995956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057463627 -> dtInletScale=1044.1388 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=1044.1388 -> dtScale=1.0000674 deltaT = 0.38223082 Time = 1379.18 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 = 0.068732383 0 0.63471778 water fraction, min, max = 0.048306565 0.0014285302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732018 0 0.63471444 water fraction, min, max = 0.04830693 0.0014285592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732383 0 0.63471778 water fraction, min, max = 0.048306565 0.0014285302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732018 0 0.63471444 water fraction, min, max = 0.04830693 0.0014285592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459972e-06, Final residual = 2.3787927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9364512e-09, Final residual = 7.3501365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732383 0 0.63471778 water fraction, min, max = 0.048306565 0.0014285302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732018 0 0.63471444 water fraction, min, max = 0.048306931 0.0014285592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732383 0 0.63471778 water fraction, min, max = 0.048306565 0.0014285302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732018 0 0.63471444 water fraction, min, max = 0.048306931 0.0014285592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0980429e-08, Final residual = 1.3974073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.23188e-09, Final residual = 4.9248206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.8 s ClockTime = 5790 s fluxAdjustedLocalCo Co mean: 0.11650377 max: 0.59993946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057463627 -> dtInletScale=1044.1388 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=1044.1388 -> dtScale=1.0001009 deltaT = 0.38223082 Time = 1379.56 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 = 0.068731652 0 0.6347111 water fraction, min, max = 0.048307296 0.0014285882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731287 0 0.63470777 water fraction, min, max = 0.048307661 0.0014286172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731652 0 0.6347111 water fraction, min, max = 0.048307295 0.0014285882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731288 0 0.63470777 water fraction, min, max = 0.04830766 0.0014286172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455907e-06, Final residual = 2.3762335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8513198e-09, Final residual = 6.769569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731653 0 0.63471111 water fraction, min, max = 0.048307296 0.0014285882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731287 0 0.63470777 water fraction, min, max = 0.048307661 0.0014286172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731653 0 0.63471111 water fraction, min, max = 0.048307296 0.0014285882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731287 0 0.63470777 water fraction, min, max = 0.048307661 0.0014286172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0977911e-08, Final residual = 1.3000846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1102398e-09, Final residual = 4.8167222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5700.46 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.11650025 max: 0.59991936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057463627 -> dtInletScale=1044.1388 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=1044.1388 -> dtScale=1.0001344 deltaT = 0.382276 Time = 1379.95 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 = 0.068730922 0 0.63470443 water fraction, min, max = 0.048308026 0.0014286462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730557 0 0.63470109 water fraction, min, max = 0.048308391 0.0014286752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730922 0 0.63470443 water fraction, min, max = 0.048308025 0.0014286462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730558 0 0.63470109 water fraction, min, max = 0.04830839 0.0014286752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453761e-06, Final residual = 2.3765234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8671578e-09, Final residual = 6.3860214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730922 0 0.63470443 water fraction, min, max = 0.048308026 0.0014286462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730557 0 0.63470109 water fraction, min, max = 0.048308391 0.0014286752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730922 0 0.63470443 water fraction, min, max = 0.048308026 0.0014286462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730557 0 0.63470109 water fraction, min, max = 0.048308391 0.0014286752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0972962e-08, Final residual = 1.3000745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1625153e-09, Final residual = 4.8615911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.15 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.1165105 max: 0.59997016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057470418 -> dtInletScale=1044.0154 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=1044.0154 -> dtScale=1.0000497 deltaT = 0.382276 Time = 1380.33 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 = 0.068730192 0 0.63469776 water fraction, min, max = 0.048308756 0.0014287043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068729827 0 0.63469442 water fraction, min, max = 0.048309121 0.0014287333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730192 0 0.63469776 water fraction, min, max = 0.048308755 0.0014287043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068729828 0 0.63469442 water fraction, min, max = 0.04830912 0.0014287333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450526e-06, Final residual = 2.3748372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8265509e-09, Final residual = 8.1531521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730192 0 0.63469776 water fraction, min, max = 0.048308756 0.0014287043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068729827 0 0.63469442 water fraction, min, max = 0.048309121 0.0014287333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730192 0 0.63469776 water fraction, min, max = 0.048308756 0.0014287043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068729827 0 0.63469442 water fraction, min, max = 0.048309121 0.0014287333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.09982e-08, Final residual = 1.4067068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1742056e-09, Final residual = 4.6863032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.83 s ClockTime = 5792 s fluxAdjustedLocalCo Co mean: 0.11650698 max: 0.59995008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057470418 -> dtInletScale=1044.0154 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1044.0154 -> dtScale=1.0000832 deltaT = 0.382276 Time = 1380.71 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 = 0.068729462 0 0.63469109 water fraction, min, max = 0.048309486 0.0014287623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068729097 0 0.63468775 water fraction, min, max = 0.04830985 0.0014287913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068729462 0 0.63469109 water fraction, min, max = 0.048309485 0.0014287623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068729098 0 0.63468775 water fraction, min, max = 0.04830985 0.0014287913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447577e-06, Final residual = 2.3739827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8816871e-09, Final residual = 7.2521915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068729462 0 0.63469109 water fraction, min, max = 0.048309486 0.0014287623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068729098 0 0.63468775 water fraction, min, max = 0.048309851 0.0014287914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068729462 0 0.63469109 water fraction, min, max = 0.048309486 0.0014287623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068729098 0 0.63468775 water fraction, min, max = 0.048309851 0.0014287914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0944693e-08, Final residual = 1.3542115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001645e-09, Final residual = 4.7241044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5702.54 s ClockTime = 5793 s fluxAdjustedLocalCo Co mean: 0.11650346 max: 0.59992999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057470418 -> dtInletScale=1044.0154 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1044.0154 -> dtScale=1.0001167 deltaT = 0.382276 Time = 1381.09 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 = 0.068728733 0 0.63468442 water fraction, min, max = 0.048310215 0.0014288204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728368 0 0.63468109 water fraction, min, max = 0.04831058 0.0014288494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728733 0 0.63468442 water fraction, min, max = 0.048310215 0.0014288204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728368 0 0.63468109 water fraction, min, max = 0.04831058 0.0014288494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444809e-06, Final residual = 2.374463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8939907e-09, Final residual = 6.6809712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728733 0 0.63468442 water fraction, min, max = 0.048310215 0.0014288204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728368 0 0.63468109 water fraction, min, max = 0.04831058 0.0014288494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728733 0 0.63468442 water fraction, min, max = 0.048310215 0.0014288204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728368 0 0.63468109 water fraction, min, max = 0.04831058 0.0014288494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0942064e-08, Final residual = 1.4663277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911189e-09, Final residual = 4.6278497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5703.19 s ClockTime = 5794 s fluxAdjustedLocalCo Co mean: 0.11649994 max: 0.59990991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057470418 -> dtInletScale=1044.0154 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=1044.0154 -> dtScale=1.0001502 deltaT = 0.38232121 Time = 1381.47 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 = 0.068728003 0 0.63467775 water fraction, min, max = 0.048310945 0.0014288785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068727639 0 0.63467442 water fraction, min, max = 0.048311309 0.0014289075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728003 0 0.63467775 water fraction, min, max = 0.048310944 0.0014288785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068727639 0 0.63467442 water fraction, min, max = 0.048311309 0.0014289075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442325e-06, Final residual = 2.3738936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9356528e-09, Final residual = 7.7937124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728003 0 0.63467775 water fraction, min, max = 0.048310945 0.0014288785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068727639 0 0.63467442 water fraction, min, max = 0.04831131 0.0014289075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728003 0 0.63467775 water fraction, min, max = 0.048310945 0.0014288785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068727639 0 0.63467442 water fraction, min, max = 0.04831131 0.0014289075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.091382e-08, Final residual = 1.4584982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1948083e-09, Final residual = 4.7884384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5703.96 s ClockTime = 5794 s fluxAdjustedLocalCo Co mean: 0.1165102 max: 0.59996078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057477215 -> dtInletScale=1043.8919 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=1043.8919 -> dtScale=1.0000654 deltaT = 0.38232121 Time = 1381.86 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 = 0.068727274 0 0.63467109 water fraction, min, max = 0.048311674 0.0014289366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872691 0 0.63466775 water fraction, min, max = 0.048312038 0.0014289656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068727274 0 0.63467109 water fraction, min, max = 0.048311674 0.0014289366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872691 0 0.63466775 water fraction, min, max = 0.048312038 0.0014289656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.04377e-06, Final residual = 2.3724545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8378158e-09, Final residual = 7.3129524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068727274 0 0.63467109 water fraction, min, max = 0.048311674 0.0014289366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872691 0 0.63466775 water fraction, min, max = 0.048312039 0.0014289657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068727274 0 0.63467109 water fraction, min, max = 0.048311674 0.0014289366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872691 0 0.63466775 water fraction, min, max = 0.048312039 0.0014289657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0902355e-08, Final residual = 1.3117863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1470557e-09, Final residual = 4.6532899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5704.69 s ClockTime = 5795 s fluxAdjustedLocalCo Co mean: 0.11650669 max: 0.59994071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057477215 -> dtInletScale=1043.8919 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1043.8919 -> dtScale=1.0000988 deltaT = 0.38232121 Time = 1382.24 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 = 0.068726545 0 0.63466442 water fraction, min, max = 0.048312403 0.0014289947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726181 0 0.63466109 water fraction, min, max = 0.048312767 0.0014290238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726545 0 0.63466442 water fraction, min, max = 0.048312403 0.0014289947 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726181 0 0.63466109 water fraction, min, max = 0.048312767 0.0014290238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435131e-06, Final residual = 2.3751665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8505876e-09, Final residual = 7.463996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726545 0 0.63466442 water fraction, min, max = 0.048312403 0.0014289947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726181 0 0.63466109 water fraction, min, max = 0.048312768 0.0014290238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726545 0 0.63466442 water fraction, min, max = 0.048312403 0.0014289947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726181 0 0.63466109 water fraction, min, max = 0.048312768 0.0014290238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0872803e-08, Final residual = 1.4160633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1907465e-09, Final residual = 4.68719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5705.39 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.11650317 max: 0.59992065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057477215 -> dtInletScale=1043.8919 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1043.8919 -> dtScale=1.0001323 deltaT = 0.38236644 Time = 1382.62 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 = 0.068725816 0 0.63465776 water fraction, min, max = 0.048313132 0.0014290529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725452 0 0.63465443 water fraction, min, max = 0.048313496 0.0014290819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725816 0 0.63465776 water fraction, min, max = 0.048313131 0.0014290529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725452 0 0.63465443 water fraction, min, max = 0.048313496 0.0014290819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433098e-06, Final residual = 2.373826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9213461e-09, Final residual = 6.4921241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725816 0 0.63465776 water fraction, min, max = 0.048313132 0.0014290529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725452 0 0.63465443 water fraction, min, max = 0.048313496 0.0014290819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725816 0 0.63465776 water fraction, min, max = 0.048313132 0.0014290529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725452 0 0.63465443 water fraction, min, max = 0.048313496 0.0014290819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0894595e-08, Final residual = 1.4538141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2203479e-09, Final residual = 4.6927281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.09 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.11651345 max: 0.59997157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057484015 -> dtInletScale=1043.7684 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=1043.7684 -> dtScale=1.0000474 deltaT = 0.38236644 Time = 1383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725087 0 0.6346511 water fraction, min, max = 0.048313861 0.001429111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068724723 0 0.63464777 water fraction, min, max = 0.048314225 0.0014291401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725088 0 0.6346511 water fraction, min, max = 0.04831386 0.001429111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068724724 0 0.63464777 water fraction, min, max = 0.048314224 0.0014291401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429847e-06, Final residual = 2.3704342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8917023e-09, Final residual = 6.1338013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725088 0 0.6346511 water fraction, min, max = 0.048313861 0.001429111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068724723 0 0.63464777 water fraction, min, max = 0.048314225 0.0014291401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725088 0 0.6346511 water fraction, min, max = 0.048313861 0.001429111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068724723 0 0.63464777 water fraction, min, max = 0.048314225 0.0014291401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0833603e-08, Final residual = 1.3318659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1230233e-09, Final residual = 4.5987559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.84 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.11650993 max: 0.59995151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057484015 -> dtInletScale=1043.7684 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=1043.7684 -> dtScale=1.0000808 deltaT = 0.38236644 Time = 1383.39 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 = 0.068724359 0 0.63464444 water fraction, min, max = 0.048314589 0.0014291692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068723995 0 0.63464111 water fraction, min, max = 0.048314953 0.0014291983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068724359 0 0.63464444 water fraction, min, max = 0.048314589 0.0014291692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068723995 0 0.63464111 water fraction, min, max = 0.048314953 0.0014291983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426242e-06, Final residual = 2.3724446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8773479e-09, Final residual = 7.9192152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068724359 0 0.63464444 water fraction, min, max = 0.048314589 0.0014291692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068723995 0 0.63464111 water fraction, min, max = 0.048314953 0.0014291983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068724359 0 0.63464444 water fraction, min, max = 0.048314589 0.0014291692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068723995 0 0.63464111 water fraction, min, max = 0.048314953 0.0014291983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0860624e-08, Final residual = 1.4082164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1482754e-09, Final residual = 4.5901294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5707.52 s ClockTime = 5798 s fluxAdjustedLocalCo Co mean: 0.11650642 max: 0.59993147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057484015 -> dtInletScale=1043.7684 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=1043.7684 -> dtScale=1.0001142 deltaT = 0.38236644 Time = 1383.77 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 = 0.068723631 0 0.63463779 water fraction, min, max = 0.048315317 0.0014292274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068723267 0 0.63463446 water fraction, min, max = 0.048315681 0.0014292565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068723631 0 0.63463779 water fraction, min, max = 0.048315317 0.0014292274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068723267 0 0.63463446 water fraction, min, max = 0.048315681 0.0014292565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.042312e-06, Final residual = 2.3716616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8832286e-09, Final residual = 6.7979419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068723631 0 0.63463779 water fraction, min, max = 0.048315317 0.0014292274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068723267 0 0.63463446 water fraction, min, max = 0.048315682 0.0014292565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068723631 0 0.63463779 water fraction, min, max = 0.048315317 0.0014292274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068723267 0 0.63463446 water fraction, min, max = 0.048315682 0.0014292565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0833341e-08, Final residual = 1.3827054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1928517e-09, Final residual = 4.6913549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5708.18 s ClockTime = 5799 s fluxAdjustedLocalCo Co mean: 0.11650291 max: 0.59991142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057484015 -> dtInletScale=1043.7684 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=1043.7684 -> dtScale=1.0001476 deltaT = 0.38241171 Time = 1384.15 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 = 0.068722903 0 0.63463113 water fraction, min, max = 0.048316046 0.0014292856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068722539 0 0.6346278 water fraction, min, max = 0.048316409 0.0014293147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068722903 0 0.63463113 water fraction, min, max = 0.048316045 0.0014292856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068722539 0 0.6346278 water fraction, min, max = 0.048316409 0.0014293147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422261e-06, Final residual = 2.3707899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8545094e-09, Final residual = 6.6963895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068722903 0 0.63463113 water fraction, min, max = 0.048316045 0.0014292856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068722539 0 0.6346278 water fraction, min, max = 0.04831641 0.0014293147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068722903 0 0.63463113 water fraction, min, max = 0.048316045 0.0014292856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068722539 0 0.6346278 water fraction, min, max = 0.04831641 0.0014293147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790497e-08, Final residual = 1.278111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1260353e-09, Final residual = 4.6736518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5708.85 s ClockTime = 5799 s fluxAdjustedLocalCo Co mean: 0.11651319 max: 0.5999624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005749082 -> dtInletScale=1043.6449 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=1043.6449 -> dtScale=1.0000627 deltaT = 0.38241171 Time = 1384.53 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 = 0.068722175 0 0.63462448 water fraction, min, max = 0.048316773 0.0014293438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721811 0 0.63462115 water fraction, min, max = 0.048317137 0.0014293729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068722175 0 0.63462448 water fraction, min, max = 0.048316773 0.0014293438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721811 0 0.63462115 water fraction, min, max = 0.048317137 0.0014293729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417672e-06, Final residual = 2.3680045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8435946e-09, Final residual = 7.3946274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068722175 0 0.63462448 water fraction, min, max = 0.048316773 0.0014293438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721811 0 0.63462115 water fraction, min, max = 0.048317137 0.001429373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068722175 0 0.63462448 water fraction, min, max = 0.048316773 0.0014293438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721811 0 0.63462115 water fraction, min, max = 0.048317137 0.001429373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0820839e-08, Final residual = 1.3868991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1829645e-09, Final residual = 4.6842113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5709.53 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.11650968 max: 0.59994237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005749082 -> dtInletScale=1043.6449 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=1043.6449 -> dtScale=1.0000961 deltaT = 0.38241171 Time = 1384.92 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 = 0.068721447 0 0.63461783 water fraction, min, max = 0.048317501 0.0014294021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721083 0 0.6346145 water fraction, min, max = 0.048317865 0.0014294312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721447 0 0.63461783 water fraction, min, max = 0.048317501 0.0014294021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721084 0 0.6346145 water fraction, min, max = 0.048317864 0.0014294312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414266e-06, Final residual = 2.3679099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.829833e-09, Final residual = 7.0264099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721447 0 0.63461783 water fraction, min, max = 0.048317501 0.0014294021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721083 0 0.6346145 water fraction, min, max = 0.048317865 0.0014294312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721447 0 0.63461783 water fraction, min, max = 0.048317501 0.0014294021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721084 0 0.6346145 water fraction, min, max = 0.048317865 0.0014294312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827514e-08, Final residual = 1.3940657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010969e-09, Final residual = 4.7342377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710.19 s ClockTime = 5801 s fluxAdjustedLocalCo Co mean: 0.11650618 max: 0.59992235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005749082 -> dtInletScale=1043.6449 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1043.6449 -> dtScale=1.0001294 deltaT = 0.382457 Time = 1385.3 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 = 0.06872072 0 0.63461118 water fraction, min, max = 0.048318229 0.0014294603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068720356 0 0.63460785 water fraction, min, max = 0.048318592 0.0014294895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872072 0 0.63461118 water fraction, min, max = 0.048318228 0.0014294603 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068720356 0 0.63460785 water fraction, min, max = 0.048318592 0.0014294895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412678e-06, Final residual = 2.3675757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.857856e-09, Final residual = 6.798547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872072 0 0.63461118 water fraction, min, max = 0.048318229 0.0014294603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068720356 0 0.63460785 water fraction, min, max = 0.048318592 0.0014294895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872072 0 0.63461118 water fraction, min, max = 0.048318229 0.0014294603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068720356 0 0.63460785 water fraction, min, max = 0.048318592 0.0014294895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0817685e-08, Final residual = 1.3786594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2060416e-09, Final residual = 4.7495691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710.87 s ClockTime = 5801 s fluxAdjustedLocalCo Co mean: 0.11651647 max: 0.59997338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005749763 -> dtInletScale=1043.5213 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=1043.5213 -> dtScale=1.0000444 deltaT = 0.382457 Time = 1385.68 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 = 0.068719992 0 0.63460453 water fraction, min, max = 0.048318956 0.0014295186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719629 0 0.6346012 water fraction, min, max = 0.048319319 0.0014295478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719992 0 0.63460453 water fraction, min, max = 0.048318955 0.0014295186 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719629 0 0.6346012 water fraction, min, max = 0.048319319 0.0014295478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408836e-06, Final residual = 2.3666992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997646e-09, Final residual = 6.3312383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719992 0 0.63460453 water fraction, min, max = 0.048318956 0.0014295186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719629 0 0.63460121 water fraction, min, max = 0.04831932 0.0014295478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719992 0 0.63460453 water fraction, min, max = 0.048318956 0.0014295186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719629 0 0.63460121 water fraction, min, max = 0.04831932 0.0014295478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790033e-08, Final residual = 1.4869018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331396e-09, Final residual = 4.71802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5711.53 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.11651296 max: 0.59995336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005749763 -> dtInletScale=1043.5213 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=1043.5213 -> dtScale=1.0000777 deltaT = 0.382457 Time = 1386.06 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 = 0.068719265 0 0.63459788 water fraction, min, max = 0.048319683 0.0014295769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718902 0 0.63459456 water fraction, min, max = 0.048320046 0.0014296061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719265 0 0.63459788 water fraction, min, max = 0.048319683 0.0014295769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718902 0 0.63459456 water fraction, min, max = 0.048320046 0.0014296061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040617e-06, Final residual = 2.3688386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8464125e-09, Final residual = 6.4002056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719265 0 0.63459788 water fraction, min, max = 0.048319683 0.0014295769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718902 0 0.63459456 water fraction, min, max = 0.048320047 0.0014296061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719265 0 0.63459788 water fraction, min, max = 0.048319683 0.0014295769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718902 0 0.63459456 water fraction, min, max = 0.048320047 0.0014296061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0748666e-08, Final residual = 1.4474074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.173252e-09, Final residual = 4.6219365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.23 s ClockTime = 5803 s fluxAdjustedLocalCo Co mean: 0.11650946 max: 0.59993335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005749763 -> dtInletScale=1043.5213 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1043.5213 -> dtScale=1.0001111 deltaT = 0.382457 Time = 1386.45 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 = 0.068718538 0 0.63459124 water fraction, min, max = 0.04832041 0.0014296352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718175 0 0.63458792 water fraction, min, max = 0.048320773 0.0014296644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718538 0 0.63459124 water fraction, min, max = 0.048320409 0.0014296352 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718175 0 0.63458792 water fraction, min, max = 0.048320773 0.0014296644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401861e-06, Final residual = 2.3668325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004564e-09, Final residual = 7.6153777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718538 0 0.63459124 water fraction, min, max = 0.04832041 0.0014296352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718175 0 0.63458792 water fraction, min, max = 0.048320774 0.0014296644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718538 0 0.63459124 water fraction, min, max = 0.04832041 0.0014296352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718175 0 0.63458792 water fraction, min, max = 0.048320774 0.0014296644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.078914e-08, Final residual = 1.4422295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2037379e-09, Final residual = 4.7224963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.92 s ClockTime = 5803 s fluxAdjustedLocalCo Co mean: 0.11650595 max: 0.59991335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005749763 -> dtInletScale=1043.5213 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=1043.5213 -> dtScale=1.0001444 deltaT = 0.38250233 Time = 1386.83 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 = 0.068717811 0 0.6345846 water fraction, min, max = 0.048321137 0.0014296936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068717448 0 0.63458127 water fraction, min, max = 0.0483215 0.0014297227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068717811 0 0.6345846 water fraction, min, max = 0.048321136 0.0014296936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068717449 0 0.63458127 water fraction, min, max = 0.048321499 0.0014297227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401169e-06, Final residual = 2.3671721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8995115e-09, Final residual = 6.9092931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068717812 0 0.6345846 water fraction, min, max = 0.048321137 0.0014296936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068717448 0 0.63458127 water fraction, min, max = 0.0483215 0.0014297227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068717812 0 0.6345846 water fraction, min, max = 0.048321137 0.0014296936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068717448 0 0.63458127 water fraction, min, max = 0.0483215 0.0014297227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.072993e-08, Final residual = 1.3465982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287399e-09, Final residual = 4.611741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5713.58 s ClockTime = 5804 s fluxAdjustedLocalCo Co mean: 0.11651626 max: 0.59996444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057504444 -> dtInletScale=1043.3976 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=1043.3976 -> dtScale=1.0000593 deltaT = 0.38250233 Time = 1387.21 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 = 0.068717085 0 0.63457795 water fraction, min, max = 0.048321863 0.0014297519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068716722 0 0.63457463 water fraction, min, max = 0.048322226 0.0014297811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068717085 0 0.63457795 water fraction, min, max = 0.048321863 0.0014297519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068716722 0 0.63457463 water fraction, min, max = 0.048322226 0.0014297811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397356e-06, Final residual = 2.3662629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8550196e-09, Final residual = 6.7198188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068717085 0 0.63457796 water fraction, min, max = 0.048321863 0.0014297519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068716722 0 0.63457463 water fraction, min, max = 0.048322227 0.0014297811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068717085 0 0.63457796 water fraction, min, max = 0.048321863 0.0014297519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068716722 0 0.63457463 water fraction, min, max = 0.048322227 0.0014297811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0694718e-08, Final residual = 1.3993589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1532265e-09, Final residual = 4.6461953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5714.34 s ClockTime = 5805 s fluxAdjustedLocalCo Co mean: 0.11651276 max: 0.59994444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057504444 -> dtInletScale=1043.3976 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=1043.3976 -> dtScale=1.0000926 deltaT = 0.38250233 Time = 1387.59 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 = 0.068716358 0 0.63457131 water fraction, min, max = 0.04832259 0.0014298103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715995 0 0.634568 water fraction, min, max = 0.048322953 0.0014298394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068716359 0 0.63457131 water fraction, min, max = 0.048322589 0.0014298103 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715996 0 0.634568 water fraction, min, max = 0.048322952 0.0014298394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393326e-06, Final residual = 2.3636117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8252693e-09, Final residual = 6.4011958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068716359 0 0.63457132 water fraction, min, max = 0.04832259 0.0014298103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715996 0 0.634568 water fraction, min, max = 0.048322953 0.0014298395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068716359 0 0.63457132 water fraction, min, max = 0.04832259 0.0014298103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715996 0 0.634568 water fraction, min, max = 0.048322953 0.0014298395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0770203e-08, Final residual = 1.2997479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114182e-09, Final residual = 4.7509184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.1 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.11650925 max: 0.59992445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057504444 -> dtInletScale=1043.3976 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=1043.3976 -> dtScale=1.0001259 deltaT = 0.38254768 Time = 1387.98 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 = 0.068715632 0 0.63456468 water fraction, min, max = 0.048323316 0.0014298686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715269 0 0.63456136 water fraction, min, max = 0.048323679 0.0014298978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715632 0 0.63456468 water fraction, min, max = 0.048323315 0.0014298686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871527 0 0.63456136 water fraction, min, max = 0.048323678 0.0014298978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391913e-06, Final residual = 2.3641553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8837167e-09, Final residual = 6.9058093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715632 0 0.63456468 water fraction, min, max = 0.048323316 0.0014298687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715269 0 0.63456136 water fraction, min, max = 0.048323679 0.0014298979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715632 0 0.63456468 water fraction, min, max = 0.048323316 0.0014298687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715269 0 0.63456136 water fraction, min, max = 0.048323679 0.0014298979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0737126e-08, Final residual = 1.5204151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.211646e-09, Final residual = 4.7111399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.79 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.11651957 max: 0.5999756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057511262 -> dtInletScale=1043.2739 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=1043.2739 -> dtScale=1.0000407 deltaT = 0.38254768 Time = 1388.36 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 = 0.068714906 0 0.63455804 water fraction, min, max = 0.048324042 0.001429927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714543 0 0.63455472 water fraction, min, max = 0.048324405 0.0014299562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714906 0 0.63455804 water fraction, min, max = 0.048324041 0.001429927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714544 0 0.63455472 water fraction, min, max = 0.048324404 0.0014299562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388494e-06, Final residual = 2.3648619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8949001e-09, Final residual = 7.4193738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714906 0 0.63455804 water fraction, min, max = 0.048324042 0.0014299271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714544 0 0.63455472 water fraction, min, max = 0.048324405 0.0014299563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714906 0 0.63455804 water fraction, min, max = 0.048324042 0.0014299271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714544 0 0.63455472 water fraction, min, max = 0.048324405 0.0014299563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599113e-08, Final residual = 1.4430823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.189244e-09, Final residual = 4.668354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5716.5 s ClockTime = 5807 s fluxAdjustedLocalCo Co mean: 0.11651607 max: 0.59995562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057511262 -> dtInletScale=1043.2739 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=1043.2739 -> dtScale=1.000074 deltaT = 0.38254768 Time = 1388.74 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 = 0.06871418 0 0.63455141 water fraction, min, max = 0.048324768 0.0014299855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713818 0 0.63454809 water fraction, min, max = 0.04832513 0.0014300147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714181 0 0.63455141 water fraction, min, max = 0.048324767 0.0014299855 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713818 0 0.63454809 water fraction, min, max = 0.04832513 0.0014300147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384666e-06, Final residual = 2.3629393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455616e-09, Final residual = 7.0157249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714181 0 0.63455141 water fraction, min, max = 0.048324768 0.0014299855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713818 0 0.63454809 water fraction, min, max = 0.048325131 0.0014300147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714181 0 0.63455141 water fraction, min, max = 0.048324768 0.0014299855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713818 0 0.63454809 water fraction, min, max = 0.048325131 0.0014300147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.066608e-08, Final residual = 1.434569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1558066e-09, Final residual = 4.6147454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5717.19 s ClockTime = 5808 s fluxAdjustedLocalCo Co mean: 0.11651257 max: 0.59993564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057511262 -> dtInletScale=1043.2739 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1043.2739 -> dtScale=1.0001073 deltaT = 0.38254768 Time = 1389.12 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 = 0.068713455 0 0.63454477 water fraction, min, max = 0.048325493 0.0014300439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713092 0 0.63454146 water fraction, min, max = 0.048325856 0.0014300731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713455 0 0.63454477 water fraction, min, max = 0.048325493 0.0014300439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713093 0 0.63454146 water fraction, min, max = 0.048325855 0.0014300731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381113e-06, Final residual = 2.3632299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8173694e-09, Final residual = 7.1114691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713455 0 0.63454478 water fraction, min, max = 0.048325493 0.0014300439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713092 0 0.63454146 water fraction, min, max = 0.048325856 0.0014300731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713455 0 0.63454478 water fraction, min, max = 0.048325493 0.0014300439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713092 0 0.63454146 water fraction, min, max = 0.048325856 0.0014300731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0673846e-08, Final residual = 1.4685067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1694075e-09, Final residual = 4.6314598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5717.91 s ClockTime = 5808 s fluxAdjustedLocalCo Co mean: 0.11650907 max: 0.59991567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057511262 -> dtInletScale=1043.2739 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=1043.2739 -> dtScale=1.0001406 deltaT = 0.38259307 Time = 1389.51 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 = 0.06871273 0 0.63453814 water fraction, min, max = 0.048326219 0.0014301023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068712367 0 0.63453483 water fraction, min, max = 0.048326581 0.0014301316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871273 0 0.63453814 water fraction, min, max = 0.048326218 0.0014301023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068712367 0 0.63453483 water fraction, min, max = 0.048326581 0.0014301316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379801e-06, Final residual = 2.3624799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8259689e-09, Final residual = 6.9386967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871273 0 0.63453814 water fraction, min, max = 0.048326219 0.0014301023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068712367 0 0.63453483 water fraction, min, max = 0.048326581 0.0014301316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871273 0 0.63453814 water fraction, min, max = 0.048326219 0.0014301023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068712367 0 0.63453483 water fraction, min, max = 0.048326581 0.0014301316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0689732e-08, Final residual = 1.3694152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1179561e-09, Final residual = 5.5623119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5718.59 s ClockTime = 5809 s fluxAdjustedLocalCo Co mean: 0.1165194 max: 0.59996688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057518085 -> dtInletScale=1043.1502 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=1043.1502 -> dtScale=1.0000552 deltaT = 0.38259307 Time = 1389.89 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 = 0.068712004 0 0.63453151 water fraction, min, max = 0.048326944 0.0014301608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711642 0 0.6345282 water fraction, min, max = 0.048327306 0.00143019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068712004 0 0.63453151 water fraction, min, max = 0.048326943 0.0014301608 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711642 0 0.6345282 water fraction, min, max = 0.048327306 0.00143019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376076e-06, Final residual = 2.3623417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920565e-09, Final residual = 7.4509433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068712004 0 0.63453152 water fraction, min, max = 0.048326944 0.0014301608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711642 0 0.6345282 water fraction, min, max = 0.048327307 0.00143019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068712004 0 0.63453152 water fraction, min, max = 0.048326944 0.0014301608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711642 0 0.6345282 water fraction, min, max = 0.048327307 0.00143019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0568412e-08, Final residual = 1.5130793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1695786e-09, Final residual = 4.9142254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5719.3 s ClockTime = 5810 s fluxAdjustedLocalCo Co mean: 0.1165159 max: 0.59994693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057518085 -> dtInletScale=1043.1502 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=1043.1502 -> dtScale=1.0000885 deltaT = 0.38259307 Time = 1390.27 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 = 0.068711279 0 0.63452489 water fraction, min, max = 0.048327669 0.0014302193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710917 0 0.63452157 water fraction, min, max = 0.048328031 0.0014302485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711279 0 0.63452489 water fraction, min, max = 0.048327668 0.0014302193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710917 0 0.63452157 water fraction, min, max = 0.048328031 0.0014302485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372726e-06, Final residual = 2.3608082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8858658e-09, Final residual = 6.5892163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711279 0 0.63452489 water fraction, min, max = 0.048327669 0.0014302193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710917 0 0.63452157 water fraction, min, max = 0.048328032 0.0014302485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711279 0 0.63452489 water fraction, min, max = 0.048327669 0.0014302193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710917 0 0.63452157 water fraction, min, max = 0.048328031 0.0014302485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0728892e-08, Final residual = 1.3853026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1467415e-09, Final residual = 4.6917508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5719.95 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.11651241 max: 0.59992697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057518085 -> dtInletScale=1043.1502 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=1043.1502 -> dtScale=1.0001217 deltaT = 0.38263848 Time = 1390.65 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 = 0.068710554 0 0.63451826 water fraction, min, max = 0.048328394 0.0014302778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710192 0 0.63451495 water fraction, min, max = 0.048328756 0.001430307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710554 0 0.63451826 water fraction, min, max = 0.048328393 0.0014302778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710192 0 0.63451495 water fraction, min, max = 0.048328756 0.001430307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371159e-06, Final residual = 2.3609504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9154936e-09, Final residual = 6.5035938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710554 0 0.63451826 water fraction, min, max = 0.048328394 0.0014302778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710192 0 0.63451495 water fraction, min, max = 0.048328756 0.001430307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710554 0 0.63451826 water fraction, min, max = 0.048328394 0.0014302778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710192 0 0.63451495 water fraction, min, max = 0.048328756 0.001430307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0540013e-08, Final residual = 1.3710389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1411224e-09, Final residual = 4.5660468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.67 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.11652274 max: 0.59997823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057524912 -> dtInletScale=1043.0264 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=1043.0264 -> dtScale=1.0000363 deltaT = 0.38263848 Time = 1391.04 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 = 0.06870983 0 0.63451164 water fraction, min, max = 0.048329119 0.0014303363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068709467 0 0.63450833 water fraction, min, max = 0.048329481 0.0014303656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06870983 0 0.63451164 water fraction, min, max = 0.048329118 0.0014303363 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068709468 0 0.63450833 water fraction, min, max = 0.04832948 0.0014303656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367245e-06, Final residual = 2.3595082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8357723e-09, Final residual = 7.0305215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06870983 0 0.63451164 water fraction, min, max = 0.048329118 0.0014303363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068709468 0 0.63450833 water fraction, min, max = 0.048329481 0.0014303656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06870983 0 0.63451164 water fraction, min, max = 0.048329118 0.0014303363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068709468 0 0.63450833 water fraction, min, max = 0.048329481 0.0014303656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0571958e-08, Final residual = 1.4271799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917017e-09, Final residual = 5.0329153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5721.35 s ClockTime = 5812 s fluxAdjustedLocalCo Co mean: 0.11651925 max: 0.59995828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057524912 -> dtInletScale=1043.0264 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=1043.0264 -> dtScale=1.0000695 deltaT = 0.38263848 Time = 1391.42 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 = 0.068709105 0 0.63450501 water fraction, min, max = 0.048329843 0.0014303948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708743 0 0.6345017 water fraction, min, max = 0.048330205 0.0014304241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068709105 0 0.63450501 water fraction, min, max = 0.048329842 0.0014303948 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708743 0 0.6345017 water fraction, min, max = 0.048330204 0.0014304241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363866e-06, Final residual = 2.3602214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8882224e-09, Final residual = 6.1129753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068709105 0 0.63450502 water fraction, min, max = 0.048329843 0.0014303948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708743 0 0.6345017 water fraction, min, max = 0.048330205 0.0014304241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068709105 0 0.63450502 water fraction, min, max = 0.048329843 0.0014303948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708743 0 0.6345017 water fraction, min, max = 0.048330205 0.0014304241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0618736e-08, Final residual = 1.3514339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123012e-09, Final residual = 4.9553736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5722.03 s ClockTime = 5813 s fluxAdjustedLocalCo Co mean: 0.11651576 max: 0.59993834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057524912 -> dtInletScale=1043.0264 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1043.0264 -> dtScale=1.0001028 deltaT = 0.38263848 Time = 1391.8 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 = 0.068708381 0 0.63449839 water fraction, min, max = 0.048330567 0.0014304534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708019 0 0.63449508 water fraction, min, max = 0.048330929 0.0014304826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708381 0 0.63449839 water fraction, min, max = 0.048330567 0.0014304534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708019 0 0.63449508 water fraction, min, max = 0.048330929 0.0014304826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361503e-06, Final residual = 2.3592458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8478893e-09, Final residual = 6.7453154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708381 0 0.6344984 water fraction, min, max = 0.048330567 0.0014304534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708019 0 0.63449509 water fraction, min, max = 0.048330929 0.0014304827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708381 0 0.6344984 water fraction, min, max = 0.048330567 0.0014304534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708019 0 0.63449509 water fraction, min, max = 0.048330929 0.0014304827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0652045e-08, Final residual = 1.4154033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1692925e-09, Final residual = 4.6211731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5722.71 s ClockTime = 5813 s fluxAdjustedLocalCo Co mean: 0.11651227 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057524912 -> dtInletScale=1043.0264 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1043.0264 -> dtScale=1.000136 deltaT = 0.38268392 Time = 1392.18 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 = 0.068707657 0 0.63449178 water fraction, min, max = 0.048331291 0.0014305119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707295 0 0.63448847 water fraction, min, max = 0.048331653 0.0014305412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707657 0 0.63449178 water fraction, min, max = 0.048331291 0.0014305119 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707295 0 0.63448847 water fraction, min, max = 0.048331653 0.0014305412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359471e-06, Final residual = 2.3584297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8356353e-09, Final residual = 6.7326748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707657 0 0.63449178 water fraction, min, max = 0.048331291 0.0014305119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707295 0 0.63448847 water fraction, min, max = 0.048331653 0.0014305412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707657 0 0.63449178 water fraction, min, max = 0.048331291 0.0014305119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707295 0 0.63448847 water fraction, min, max = 0.048331653 0.0014305412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.059329e-08, Final residual = 1.2887578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295425e-09, Final residual = 4.729842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5723.4 s ClockTime = 5814 s fluxAdjustedLocalCo Co mean: 0.11652261 max: 0.59996973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057531744 -> dtInletScale=1042.9025 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=1042.9025 -> dtScale=1.0000504 deltaT = 0.38268392 Time = 1392.57 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 = 0.068706933 0 0.63448516 water fraction, min, max = 0.048332015 0.0014305705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068706571 0 0.63448185 water fraction, min, max = 0.048332377 0.0014305998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068706933 0 0.63448516 water fraction, min, max = 0.048332015 0.0014305705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068706571 0 0.63448185 water fraction, min, max = 0.048332376 0.0014305998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.035511e-06, Final residual = 2.3586125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8741042e-09, Final residual = 7.1267489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068706933 0 0.63448516 water fraction, min, max = 0.048332015 0.0014305705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068706571 0 0.63448185 water fraction, min, max = 0.048332377 0.0014305998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068706933 0 0.63448516 water fraction, min, max = 0.048332015 0.0014305705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068706571 0 0.63448185 water fraction, min, max = 0.048332377 0.0014305998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0516721e-08, Final residual = 1.4048461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888819e-09, Final residual = 4.68475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724.06 s ClockTime = 5815 s fluxAdjustedLocalCo Co mean: 0.11651912 max: 0.59994981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057531744 -> dtInletScale=1042.9025 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=1042.9025 -> dtScale=1.0000837 deltaT = 0.38268392 Time = 1392.95 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 = 0.068706209 0 0.63447854 water fraction, min, max = 0.048332739 0.0014306291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068705847 0 0.63447524 water fraction, min, max = 0.0483331 0.0014306584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068706209 0 0.63447854 water fraction, min, max = 0.048332738 0.0014306291 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068705848 0 0.63447524 water fraction, min, max = 0.0483331 0.0014306584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353105e-06, Final residual = 2.3592396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8808867e-09, Final residual = 6.1081505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068706209 0 0.63447854 water fraction, min, max = 0.048332739 0.0014306291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068705848 0 0.63447524 water fraction, min, max = 0.048333101 0.0014306584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068706209 0 0.63447854 water fraction, min, max = 0.048332739 0.0014306291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068705848 0 0.63447524 water fraction, min, max = 0.048333101 0.0014306584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0604823e-08, Final residual = 1.3454636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1465117e-09, Final residual = 4.5767762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724.83 s ClockTime = 5815 s fluxAdjustedLocalCo Co mean: 0.11651563 max: 0.59992989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057531744 -> dtInletScale=1042.9025 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=1042.9025 -> dtScale=1.0001169 deltaT = 0.38268392 Time = 1393.33 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 = 0.068705486 0 0.63447193 water fraction, min, max = 0.048333462 0.0014306877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068705124 0 0.63446862 water fraction, min, max = 0.048333824 0.001430717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068705486 0 0.63447193 water fraction, min, max = 0.048333462 0.0014306877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068705125 0 0.63446862 water fraction, min, max = 0.048333823 0.001430717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349026e-06, Final residual = 2.3567785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8363406e-09, Final residual = 6.3968307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068705486 0 0.63447193 water fraction, min, max = 0.048333462 0.0014306877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068705124 0 0.63446862 water fraction, min, max = 0.048333824 0.001430717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068705486 0 0.63447193 water fraction, min, max = 0.048333462 0.0014306877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068705124 0 0.63446862 water fraction, min, max = 0.048333824 0.001430717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0474109e-08, Final residual = 1.3628978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1599997e-09, Final residual = 4.7116912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5725.56 s ClockTime = 5816 s fluxAdjustedLocalCo Co mean: 0.11651215 max: 0.59990998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057531744 -> dtInletScale=1042.9025 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=1042.9025 -> dtScale=1.0001501 deltaT = 0.3827294 Time = 1393.71 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 = 0.068704762 0 0.63446532 water fraction, min, max = 0.048334186 0.0014307464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704401 0 0.63446201 water fraction, min, max = 0.048334547 0.0014307757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704762 0 0.63446532 water fraction, min, max = 0.048334185 0.0014307464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704401 0 0.63446201 water fraction, min, max = 0.048334547 0.0014307757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347811e-06, Final residual = 2.356999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8408994e-09, Final residual = 6.2831167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704763 0 0.63446532 water fraction, min, max = 0.048334186 0.0014307464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704401 0 0.63446201 water fraction, min, max = 0.048334547 0.0014307757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704763 0 0.63446532 water fraction, min, max = 0.048334186 0.0014307464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704401 0 0.63446201 water fraction, min, max = 0.048334547 0.0014307757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0558821e-08, Final residual = 1.483624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1978591e-09, Final residual = 4.6472663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5726.22 s ClockTime = 5817 s fluxAdjustedLocalCo Co mean: 0.1165225 max: 0.59996137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057538581 -> dtInletScale=1042.7786 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1042.7786 -> dtScale=1.0000644 deltaT = 0.3827294 Time = 1394.1 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 = 0.068704039 0 0.63445871 water fraction, min, max = 0.048334909 0.001430805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068703678 0 0.6344554 water fraction, min, max = 0.04833527 0.0014308343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704039 0 0.63445871 water fraction, min, max = 0.048334908 0.001430805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068703678 0 0.6344554 water fraction, min, max = 0.04833527 0.0014308343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343218e-06, Final residual = 2.354772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8942918e-09, Final residual = 6.4659091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704039 0 0.63445871 water fraction, min, max = 0.048334909 0.001430805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068703678 0 0.6344554 water fraction, min, max = 0.04833527 0.0014308343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704039 0 0.63445871 water fraction, min, max = 0.048334909 0.001430805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068703678 0 0.6344554 water fraction, min, max = 0.04833527 0.0014308343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0525349e-08, Final residual = 1.315902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825014e-09, Final residual = 4.5024622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5726.9 s ClockTime = 5818 s fluxAdjustedLocalCo Co mean: 0.11651902 max: 0.59994146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057538581 -> dtInletScale=1042.7786 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=1042.7786 -> dtScale=1.0000976 deltaT = 0.3827294 Time = 1394.48 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 = 0.068703316 0 0.6344521 water fraction, min, max = 0.048335632 0.0014308637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068702955 0 0.6344488 water fraction, min, max = 0.048335993 0.001430893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068703316 0 0.6344521 water fraction, min, max = 0.048335631 0.0014308637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068702955 0 0.6344488 water fraction, min, max = 0.048335993 0.001430893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034045e-06, Final residual = 2.3557687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8993072e-09, Final residual = 6.8998263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068703316 0 0.6344521 water fraction, min, max = 0.048335632 0.0014308637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068702955 0 0.6344488 water fraction, min, max = 0.048335993 0.001430893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068703316 0 0.6344521 water fraction, min, max = 0.048335632 0.0014308637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068702955 0 0.6344488 water fraction, min, max = 0.048335993 0.001430893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0545161e-08, Final residual = 1.414002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1807982e-09, Final residual = 4.6479437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5727.59 s ClockTime = 5818 s fluxAdjustedLocalCo Co mean: 0.11651553 max: 0.59992157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057538581 -> dtInletScale=1042.7786 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=1042.7786 -> dtScale=1.0001307 deltaT = 0.3827749 Time = 1394.86 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 = 0.068702594 0 0.63444549 water fraction, min, max = 0.048336355 0.0014309224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068702232 0 0.63444219 water fraction, min, max = 0.048336716 0.0014309517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068702594 0 0.63444549 water fraction, min, max = 0.048336354 0.0014309224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068702233 0 0.63444219 water fraction, min, max = 0.048336715 0.0014309517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339098e-06, Final residual = 2.3541092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492558e-09, Final residual = 6.4923404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068702594 0 0.63444549 water fraction, min, max = 0.048336355 0.0014309224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068702232 0 0.63444219 water fraction, min, max = 0.048336716 0.0014309517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068702594 0 0.63444549 water fraction, min, max = 0.048336354 0.0014309224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068702232 0 0.63444219 water fraction, min, max = 0.048336716 0.0014309517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0499578e-08, Final residual = 1.3097538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302296e-09, Final residual = 4.5830923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.29 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.1165259 max: 0.599973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057545422 -> dtInletScale=1042.6546 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=1042.6546 -> dtScale=1.000045 deltaT = 0.3827749 Time = 1395.25 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 = 0.068701871 0 0.63443889 water fraction, min, max = 0.048337077 0.001430981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06870151 0 0.63443558 water fraction, min, max = 0.048337438 0.0014310104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068701871 0 0.63443889 water fraction, min, max = 0.048337077 0.001430981 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06870151 0 0.63443558 water fraction, min, max = 0.048337438 0.0014310104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335499e-06, Final residual = 2.3530868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.858427e-09, Final residual = 7.3884558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068701871 0 0.63443889 water fraction, min, max = 0.048337077 0.0014309811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06870151 0 0.63443559 water fraction, min, max = 0.048337439 0.0014310104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068701871 0 0.63443889 water fraction, min, max = 0.048337077 0.0014309811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06870151 0 0.63443559 water fraction, min, max = 0.048337439 0.0014310104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0544673e-08, Final residual = 1.3814519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463628e-09, Final residual = 4.636834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.95 s ClockTime = 5820 s fluxAdjustedLocalCo Co mean: 0.11652242 max: 0.59995311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057545422 -> dtInletScale=1042.6546 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=1042.6546 -> dtScale=1.0000781 deltaT = 0.3827749 Time = 1395.63 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 = 0.068701149 0 0.63443228 water fraction, min, max = 0.0483378 0.0014310398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700787 0 0.63442898 water fraction, min, max = 0.04833816 0.0014310691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068701149 0 0.63443228 water fraction, min, max = 0.048337799 0.0014310398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700788 0 0.63442898 water fraction, min, max = 0.04833816 0.0014310691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332199e-06, Final residual = 2.3522492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8277298e-09, Final residual = 6.7827662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068701149 0 0.63443228 water fraction, min, max = 0.048337799 0.0014310398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700788 0 0.63442898 water fraction, min, max = 0.048338161 0.0014310691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068701149 0 0.63443228 water fraction, min, max = 0.048337799 0.0014310398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700788 0 0.63442898 water fraction, min, max = 0.048338161 0.0014310691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0494066e-08, Final residual = 1.3158491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.105045e-09, Final residual = 4.5526525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5729.61 s ClockTime = 5820 s fluxAdjustedLocalCo Co mean: 0.11651894 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057545422 -> dtInletScale=1042.6546 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1042.6546 -> dtScale=1.0001113 deltaT = 0.3827749 Time = 1396.01 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 = 0.068700426 0 0.63442568 water fraction, min, max = 0.048338522 0.0014310985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700065 0 0.63442238 water fraction, min, max = 0.048338883 0.0014311279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700426 0 0.63442568 water fraction, min, max = 0.048338521 0.0014310985 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700066 0 0.63442238 water fraction, min, max = 0.048338882 0.0014311279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328211e-06, Final residual = 2.3522566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8999329e-09, Final residual = 6.8265364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700427 0 0.63442568 water fraction, min, max = 0.048338522 0.0014310985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700066 0 0.63442238 water fraction, min, max = 0.048338883 0.0014311279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700427 0 0.63442568 water fraction, min, max = 0.048338522 0.0014310985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700066 0 0.63442238 water fraction, min, max = 0.048338883 0.0014311279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0442955e-08, Final residual = 1.3334256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0735479e-09, Final residual = 4.634117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5730.32 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.11651545 max: 0.59991336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057545422 -> dtInletScale=1042.6546 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=1042.6546 -> dtScale=1.0001444 deltaT = 0.38282044 Time = 1396.39 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 = 0.068699704 0 0.63441908 water fraction, min, max = 0.048339244 0.0014311572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068699343 0 0.63441578 water fraction, min, max = 0.048339604 0.0014311866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068699704 0 0.63441908 water fraction, min, max = 0.048339243 0.0014311572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068699344 0 0.63441578 water fraction, min, max = 0.048339604 0.0014311866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326853e-06, Final residual = 2.3521249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8285431e-09, Final residual = 7.6141477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068699705 0 0.63441908 water fraction, min, max = 0.048339244 0.0014311572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068699344 0 0.63441578 water fraction, min, max = 0.048339605 0.0014311866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068699705 0 0.63441908 water fraction, min, max = 0.048339244 0.0014311572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068699344 0 0.63441578 water fraction, min, max = 0.048339605 0.0014311866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0502135e-08, Final residual = 1.3271699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1355269e-09, Final residual = 4.7498408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5730.99 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.11652583 max: 0.59996485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057552267 -> dtInletScale=1042.5306 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=1042.5306 -> dtScale=1.0000586 deltaT = 0.38282044 Time = 1396.78 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 = 0.068698983 0 0.63441248 water fraction, min, max = 0.048339966 0.001431216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698622 0 0.63440918 water fraction, min, max = 0.048340326 0.0014312454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698983 0 0.63441248 water fraction, min, max = 0.048339965 0.001431216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698622 0 0.63440918 water fraction, min, max = 0.048340326 0.0014312454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323418e-06, Final residual = 2.351747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8892051e-09, Final residual = 6.3621597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698983 0 0.63441248 water fraction, min, max = 0.048339965 0.001431216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698622 0 0.63440919 water fraction, min, max = 0.048340327 0.0014312454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698983 0 0.63441248 water fraction, min, max = 0.048339965 0.001431216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698622 0 0.63440919 water fraction, min, max = 0.048340327 0.0014312454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0449551e-08, Final residual = 1.419187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864022e-09, Final residual = 4.9450833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.66 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.11652235 max: 0.59994499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057552267 -> dtInletScale=1042.5306 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=1042.5306 -> dtScale=1.0000917 deltaT = 0.38282044 Time = 1397.16 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 = 0.068698261 0 0.63440589 water fraction, min, max = 0.048340687 0.0014312748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686979 0 0.63440259 water fraction, min, max = 0.048341048 0.0014313042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698261 0 0.63440589 water fraction, min, max = 0.048340687 0.0014312748 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697901 0 0.63440259 water fraction, min, max = 0.048341047 0.0014313042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320788e-06, Final residual = 2.3517633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8788579e-09, Final residual = 6.2167385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698261 0 0.63440589 water fraction, min, max = 0.048340687 0.0014312748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686979 0 0.63440259 water fraction, min, max = 0.048341048 0.0014313042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698261 0 0.63440589 water fraction, min, max = 0.048340687 0.0014312748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686979 0 0.63440259 water fraction, min, max = 0.048341048 0.0014313042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.033952e-08, Final residual = 1.409142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1410436e-09, Final residual = 4.5647126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5732.33 s ClockTime = 5823 s fluxAdjustedLocalCo Co mean: 0.11651888 max: 0.59992513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057552267 -> dtInletScale=1042.5306 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=1042.5306 -> dtScale=1.0001248 deltaT = 0.382866 Time = 1397.54 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 = 0.06869754 0 0.63439929 water fraction, min, max = 0.048341409 0.0014313336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697179 0 0.63439599 water fraction, min, max = 0.048341769 0.001431363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06869754 0 0.63439929 water fraction, min, max = 0.048341408 0.0014313336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697179 0 0.63439599 water fraction, min, max = 0.048341769 0.001431363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319077e-06, Final residual = 2.350343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8658771e-09, Final residual = 7.5454092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06869754 0 0.63439929 water fraction, min, max = 0.048341409 0.0014313336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697179 0 0.634396 water fraction, min, max = 0.048341769 0.001431363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06869754 0 0.63439929 water fraction, min, max = 0.048341409 0.0014313336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697179 0 0.634396 water fraction, min, max = 0.048341769 0.001431363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0520108e-08, Final residual = 1.3614519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1784226e-09, Final residual = 4.6622466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.01 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.11652927 max: 0.59997667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057559117 -> dtInletScale=1042.4065 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=1042.4065 -> dtScale=1.0000389 deltaT = 0.382866 Time = 1397.93 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 = 0.068696818 0 0.6343927 water fraction, min, max = 0.04834213 0.0014313924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696458 0 0.6343894 water fraction, min, max = 0.04834249 0.0014314218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696818 0 0.6343927 water fraction, min, max = 0.048342129 0.0014313924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696458 0 0.6343894 water fraction, min, max = 0.04834249 0.0014314218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314853e-06, Final residual = 2.3502888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8162217e-09, Final residual = 7.5337426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696818 0 0.6343927 water fraction, min, max = 0.04834213 0.0014313924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696458 0 0.6343894 water fraction, min, max = 0.048342491 0.0014314218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696818 0 0.6343927 water fraction, min, max = 0.04834213 0.0014313924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696458 0 0.6343894 water fraction, min, max = 0.048342491 0.0014314218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0354546e-08, Final residual = 1.4413158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911892e-09, Final residual = 5.5621127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.7 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.11652579 max: 0.59995682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057559117 -> dtInletScale=1042.4065 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=1042.4065 -> dtScale=1.000072 deltaT = 0.382866 Time = 1398.31 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 = 0.068696097 0 0.63438611 water fraction, min, max = 0.048342851 0.0014314512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695737 0 0.63438281 water fraction, min, max = 0.048343211 0.0014314806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696097 0 0.63438611 water fraction, min, max = 0.04834285 0.0014314512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695737 0 0.63438281 water fraction, min, max = 0.048343211 0.0014314806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311784e-06, Final residual = 2.3474568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8255977e-09, Final residual = 5.5866362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696097 0 0.63438611 water fraction, min, max = 0.048342851 0.0014314512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695737 0 0.63438281 water fraction, min, max = 0.048343212 0.0014314806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696097 0 0.63438611 water fraction, min, max = 0.048342851 0.0014314512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695737 0 0.63438281 water fraction, min, max = 0.048343212 0.0014314806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0372497e-08, Final residual = 1.3550484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1245921e-09, Final residual = 4.6776575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5734.4 s ClockTime = 5825 s fluxAdjustedLocalCo Co mean: 0.11652231 max: 0.59993697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057559117 -> dtInletScale=1042.4065 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1042.4065 -> dtScale=1.0001051 deltaT = 0.382866 Time = 1398.69 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 = 0.068695376 0 0.63437952 water fraction, min, max = 0.048343572 0.0014315101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695016 0 0.63437622 water fraction, min, max = 0.048343932 0.0014315395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695376 0 0.63437952 water fraction, min, max = 0.048343571 0.0014315101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695016 0 0.63437622 water fraction, min, max = 0.048343932 0.0014315395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308841e-06, Final residual = 2.3493933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8644937e-09, Final residual = 6.9017656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695376 0 0.63437952 water fraction, min, max = 0.048343572 0.0014315101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695016 0 0.63437622 water fraction, min, max = 0.048343932 0.0014315395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695376 0 0.63437952 water fraction, min, max = 0.048343572 0.0014315101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695016 0 0.63437622 water fraction, min, max = 0.048343932 0.0014315395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0362923e-08, Final residual = 1.3313773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1877147e-09, Final residual = 4.7278527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5735.09 s ClockTime = 5826 s fluxAdjustedLocalCo Co mean: 0.11651884 max: 0.59991714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057559117 -> dtInletScale=1042.4065 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=1042.4065 -> dtScale=1.0001381 deltaT = 0.3829116 Time = 1399.07 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 = 0.068694656 0 0.63437293 water fraction, min, max = 0.048344293 0.0014315689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068694295 0 0.63436964 water fraction, min, max = 0.048344653 0.0014315983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068694656 0 0.63437293 water fraction, min, max = 0.048344292 0.0014315689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068694296 0 0.63436964 water fraction, min, max = 0.048344652 0.0014315983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307901e-06, Final residual = 2.3493844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8800031e-09, Final residual = 5.8928375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068694656 0 0.63437293 water fraction, min, max = 0.048344292 0.0014315689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068694296 0 0.63436964 water fraction, min, max = 0.048344653 0.0014315984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068694656 0 0.63437293 water fraction, min, max = 0.048344292 0.0014315689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068694296 0 0.63436964 water fraction, min, max = 0.048344653 0.0014315984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.03723e-08, Final residual = 1.4656442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924494e-09, Final residual = 4.6243886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5735.79 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.11652924 max: 0.59996875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057565972 -> dtInletScale=1042.2824 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=1042.2824 -> dtScale=1.0000521 deltaT = 0.3829116 Time = 1399.46 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 = 0.068693935 0 0.63436634 water fraction, min, max = 0.048345013 0.0014316278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693575 0 0.63436305 water fraction, min, max = 0.048345373 0.0014316572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693935 0 0.63436634 water fraction, min, max = 0.048345013 0.0014316278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693575 0 0.63436305 water fraction, min, max = 0.048345373 0.0014316572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.030318e-06, Final residual = 2.3479756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8108013e-09, Final residual = 6.8692271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693935 0 0.63436634 water fraction, min, max = 0.048345013 0.0014316278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693575 0 0.63436305 water fraction, min, max = 0.048345373 0.0014316572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693935 0 0.63436634 water fraction, min, max = 0.048345013 0.0014316278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693575 0 0.63436305 water fraction, min, max = 0.048345373 0.0014316572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0441124e-08, Final residual = 1.2703789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1068097e-09, Final residual = 5.884047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5736.54 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.11652577 max: 0.59994892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057565972 -> dtInletScale=1042.2824 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=1042.2824 -> dtScale=1.0000851 deltaT = 0.3829116 Time = 1399.84 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 = 0.068693215 0 0.63435976 water fraction, min, max = 0.048345733 0.0014316867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692855 0 0.63435647 water fraction, min, max = 0.048346093 0.0014317161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693215 0 0.63435976 water fraction, min, max = 0.048345733 0.0014316867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692855 0 0.63435647 water fraction, min, max = 0.048346093 0.0014317161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299476e-06, Final residual = 2.3456961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8664343e-09, Final residual = 7.0471212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693215 0 0.63435976 water fraction, min, max = 0.048345733 0.0014316867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692855 0 0.63435647 water fraction, min, max = 0.048346094 0.0014317161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693215 0 0.63435976 water fraction, min, max = 0.048345733 0.0014316867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692855 0 0.63435647 water fraction, min, max = 0.048346094 0.0014317161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0400319e-08, Final residual = 1.2997763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357929e-09, Final residual = 5.20555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5737.31 s ClockTime = 5828 s fluxAdjustedLocalCo Co mean: 0.11652229 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057565972 -> dtInletScale=1042.2824 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1042.2824 -> dtScale=1.0001182 deltaT = 0.38295722 Time = 1400.22 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 = 0.068692495 0 0.63435317 water fraction, min, max = 0.048346454 0.0014317456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692135 0 0.63434988 water fraction, min, max = 0.048346813 0.001431775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692495 0 0.63435317 water fraction, min, max = 0.048346453 0.0014317456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692135 0 0.63434988 water fraction, min, max = 0.048346813 0.001431775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299178e-06, Final residual = 2.3470025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7978833e-09, Final residual = 6.4756326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692495 0 0.63435318 water fraction, min, max = 0.048346453 0.0014317456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692135 0 0.63434988 water fraction, min, max = 0.048346814 0.0014317751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692495 0 0.63435318 water fraction, min, max = 0.048346453 0.0014317456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692135 0 0.63434988 water fraction, min, max = 0.048346814 0.0014317751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.034256e-08, Final residual = 1.450647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1536461e-09, Final residual = 4.6326206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5737.99 s ClockTime = 5829 s fluxAdjustedLocalCo Co mean: 0.1165327 max: 0.59998075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057572831 -> dtInletScale=1042.1582 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=1042.1582 -> dtScale=1.0000321 deltaT = 0.38295722 Time = 1400.61 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 = 0.068691775 0 0.63434659 water fraction, min, max = 0.048347173 0.0014318045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691415 0 0.6343433 water fraction, min, max = 0.048347533 0.001431834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691775 0 0.63434659 water fraction, min, max = 0.048347173 0.0014318045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691415 0 0.6343433 water fraction, min, max = 0.048347533 0.001431834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294335e-06, Final residual = 2.3479827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8735613e-09, Final residual = 7.9034131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691775 0 0.63434659 water fraction, min, max = 0.048347173 0.0014318045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691415 0 0.6343433 water fraction, min, max = 0.048347533 0.001431834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691775 0 0.63434659 water fraction, min, max = 0.048347173 0.0014318045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691415 0 0.6343433 water fraction, min, max = 0.048347533 0.001431834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.04021e-08, Final residual = 1.3531446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.149585e-09, Final residual = 4.6214959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5738.67 s ClockTime = 5829 s fluxAdjustedLocalCo Co mean: 0.11652923 max: 0.59996094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057572831 -> dtInletScale=1042.1582 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=1042.1582 -> dtScale=1.0000651 deltaT = 0.38295722 Time = 1400.99 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 = 0.068691055 0 0.63434001 water fraction, min, max = 0.048347893 0.0014318635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068690695 0 0.63433672 water fraction, min, max = 0.048348253 0.0014318929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691055 0 0.63434001 water fraction, min, max = 0.048347893 0.0014318635 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068690696 0 0.63433672 water fraction, min, max = 0.048348252 0.0014318929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.029145e-06, Final residual = 2.3464132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8121363e-09, Final residual = 6.6239459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691055 0 0.63434001 water fraction, min, max = 0.048347893 0.0014318635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068690695 0 0.63433672 water fraction, min, max = 0.048348253 0.0014318929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691055 0 0.63434001 water fraction, min, max = 0.048347893 0.0014318635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068690695 0 0.63433672 water fraction, min, max = 0.048348253 0.0014318929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0280344e-08, Final residual = 1.3730523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.140563e-09, Final residual = 4.6836765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5739.38 s ClockTime = 5830 s fluxAdjustedLocalCo Co mean: 0.11652576 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057572831 -> dtInletScale=1042.1582 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1042.1582 -> dtScale=1.0000981 deltaT = 0.38295722 Time = 1401.37 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 = 0.068690335 0 0.63433344 water fraction, min, max = 0.048348613 0.0014319224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689976 0 0.63433015 water fraction, min, max = 0.048348972 0.0014319519 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068690335 0 0.63433344 water fraction, min, max = 0.048348612 0.0014319224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689976 0 0.63433015 water fraction, min, max = 0.048348972 0.0014319519 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289035e-06, Final residual = 2.3448819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.821943e-09, Final residual = 6.7196901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068690336 0 0.63433344 water fraction, min, max = 0.048348613 0.0014319224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689976 0 0.63433015 water fraction, min, max = 0.048348973 0.0014319519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068690336 0 0.63433344 water fraction, min, max = 0.048348613 0.0014319224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689976 0 0.63433015 water fraction, min, max = 0.048348973 0.0014319519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.027927e-08, Final residual = 1.4144853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938415e-09, Final residual = 4.7562756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5740.08 s ClockTime = 5831 s fluxAdjustedLocalCo Co mean: 0.11652229 max: 0.59992132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057572831 -> dtInletScale=1042.1582 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=1042.1582 -> dtScale=1.0001311 deltaT = 0.38300287 Time = 1401.75 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 = 0.068689616 0 0.63432686 water fraction, min, max = 0.048349332 0.0014319814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689256 0 0.63432357 water fraction, min, max = 0.048349692 0.0014320109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689616 0 0.63432686 water fraction, min, max = 0.048349332 0.0014319814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689257 0 0.63432357 water fraction, min, max = 0.048349691 0.0014320109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286674e-06, Final residual = 2.3452082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8589501e-09, Final residual = 7.0405906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689616 0 0.63432686 water fraction, min, max = 0.048349332 0.0014319814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689257 0 0.63432357 water fraction, min, max = 0.048349692 0.0014320109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689616 0 0.63432686 water fraction, min, max = 0.048349332 0.0014319814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689257 0 0.63432357 water fraction, min, max = 0.048349692 0.0014320109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0312897e-08, Final residual = 1.4755961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2632757e-09, Final residual = 5.6230032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5740.78 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.11653272 max: 0.59997304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057579694 -> dtInletScale=1042.034 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=1042.034 -> dtScale=1.0000449 deltaT = 0.38300287 Time = 1402.14 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 = 0.068688897 0 0.63432028 water fraction, min, max = 0.048350051 0.0014320404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688537 0 0.634317 water fraction, min, max = 0.048350411 0.0014320699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688897 0 0.63432028 water fraction, min, max = 0.048350051 0.0014320404 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688538 0 0.634317 water fraction, min, max = 0.04835041 0.0014320699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282614e-06, Final residual = 2.3449897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8865903e-09, Final residual = 7.6537447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688897 0 0.63432029 water fraction, min, max = 0.048350051 0.0014320404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688537 0 0.634317 water fraction, min, max = 0.048350411 0.0014320699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688897 0 0.63432029 water fraction, min, max = 0.048350051 0.0014320404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688538 0 0.634317 water fraction, min, max = 0.048350411 0.0014320699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0288039e-08, Final residual = 1.4012253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605692e-09, Final residual = 4.6606083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5741.47 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.11652925 max: 0.59995325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057579694 -> dtInletScale=1042.034 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=1042.034 -> dtScale=1.0000779 deltaT = 0.38300287 Time = 1402.52 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 = 0.068688178 0 0.63431371 water fraction, min, max = 0.04835077 0.0014320994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068687818 0 0.63431043 water fraction, min, max = 0.04835113 0.0014321289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688178 0 0.63431371 water fraction, min, max = 0.04835077 0.0014320994 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068687819 0 0.63431043 water fraction, min, max = 0.048351129 0.0014321289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279362e-06, Final residual = 2.343933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8934297e-09, Final residual = 5.5166249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688178 0 0.63431371 water fraction, min, max = 0.04835077 0.0014320994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068687819 0 0.63431043 water fraction, min, max = 0.04835113 0.0014321289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688178 0 0.63431371 water fraction, min, max = 0.04835077 0.0014320994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068687819 0 0.63431043 water fraction, min, max = 0.04835113 0.0014321289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0246922e-08, Final residual = 1.3936543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1882859e-09, Final residual = 4.7130878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5742.17 s ClockTime = 5833 s fluxAdjustedLocalCo Co mean: 0.11652578 max: 0.59993346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057579694 -> dtInletScale=1042.034 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=1042.034 -> dtScale=1.0001109 deltaT = 0.38300287 Time = 1402.9 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 = 0.068687459 0 0.63430714 water fraction, min, max = 0.048351489 0.0014321584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686871 0 0.63430386 water fraction, min, max = 0.048351848 0.0014321879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068687459 0 0.63430714 water fraction, min, max = 0.048351489 0.0014321584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686871 0 0.63430386 water fraction, min, max = 0.048351848 0.0014321879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276924e-06, Final residual = 2.3424153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8904121e-09, Final residual = 6.5081177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068687459 0 0.63430714 water fraction, min, max = 0.048351489 0.0014321584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686871 0 0.63430386 water fraction, min, max = 0.048351849 0.0014321879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068687459 0 0.63430714 water fraction, min, max = 0.048351489 0.0014321584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686871 0 0.63430386 water fraction, min, max = 0.048351849 0.0014321879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0220534e-08, Final residual = 1.3455664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778083e-09, Final residual = 4.8037147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5742.88 s ClockTime = 5834 s fluxAdjustedLocalCo Co mean: 0.11652232 max: 0.59991368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057579694 -> dtInletScale=1042.034 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=1042.034 -> dtScale=1.0001439 deltaT = 0.38304856 Time = 1403.29 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 = 0.06868674 0 0.63430057 water fraction, min, max = 0.048352208 0.0014322174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686381 0 0.63429729 water fraction, min, max = 0.048352567 0.001432247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868674 0 0.63430057 water fraction, min, max = 0.048352207 0.0014322174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686382 0 0.63429729 water fraction, min, max = 0.048352566 0.001432247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275676e-06, Final residual = 2.3442872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8267859e-09, Final residual = 6.3686729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686741 0 0.63430057 water fraction, min, max = 0.048352208 0.0014322175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686381 0 0.63429729 water fraction, min, max = 0.048352567 0.001432247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686741 0 0.63430057 water fraction, min, max = 0.048352208 0.0014322175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686381 0 0.63429729 water fraction, min, max = 0.048352567 0.001432247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0237406e-08, Final residual = 1.3753249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1847763e-09, Final residual = 4.7192034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743.58 s ClockTime = 5834 s fluxAdjustedLocalCo Co mean: 0.11653275 max: 0.59996547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057586563 -> dtInletScale=1041.9097 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=1041.9097 -> dtScale=1.0000576 deltaT = 0.38304856 Time = 1403.67 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 = 0.068686022 0 0.634294 water fraction, min, max = 0.048352926 0.0014322765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068685663 0 0.63429072 water fraction, min, max = 0.048353285 0.001432306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686022 0 0.634294 water fraction, min, max = 0.048352926 0.0014322765 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068685663 0 0.63429072 water fraction, min, max = 0.048353285 0.001432306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271224e-06, Final residual = 2.3421433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8048053e-09, Final residual = 6.5716729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686022 0 0.634294 water fraction, min, max = 0.048352926 0.0014322765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068685663 0 0.63429072 water fraction, min, max = 0.048353285 0.001432306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686022 0 0.634294 water fraction, min, max = 0.048352926 0.0014322765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068685663 0 0.63429072 water fraction, min, max = 0.048353285 0.001432306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0281891e-08, Final residual = 1.2847777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399392e-09, Final residual = 5.1680382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5744.27 s ClockTime = 5835 s fluxAdjustedLocalCo Co mean: 0.11652929 max: 0.59994569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057586563 -> dtInletScale=1041.9097 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=1041.9097 -> dtScale=1.0000905 deltaT = 0.38304856 Time = 1404.05 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 = 0.068685304 0 0.63428744 water fraction, min, max = 0.048353644 0.0014323356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684945 0 0.63428415 water fraction, min, max = 0.048354003 0.0014323651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068685304 0 0.63428744 water fraction, min, max = 0.048353644 0.0014323356 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684945 0 0.63428415 water fraction, min, max = 0.048354003 0.0014323651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267785e-06, Final residual = 2.3412156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590122e-09, Final residual = 7.8203479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068685304 0 0.63428744 water fraction, min, max = 0.048353644 0.0014323356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684945 0 0.63428415 water fraction, min, max = 0.048354004 0.0014323651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068685304 0 0.63428744 water fraction, min, max = 0.048353644 0.0014323356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684945 0 0.63428415 water fraction, min, max = 0.048354004 0.0014323651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0280387e-08, Final residual = 1.4099018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520965e-09, Final residual = 4.8314005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5744.96 s ClockTime = 5836 s fluxAdjustedLocalCo Co mean: 0.11652583 max: 0.59992593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057586563 -> dtInletScale=1041.9097 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=1041.9097 -> dtScale=1.0001235 deltaT = 0.38309428 Time = 1404.44 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 = 0.068684586 0 0.63428087 water fraction, min, max = 0.048354363 0.0014323947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684227 0 0.63427759 water fraction, min, max = 0.048354721 0.0014324242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684586 0 0.63428087 water fraction, min, max = 0.048354362 0.0014323947 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684227 0 0.63427759 water fraction, min, max = 0.048354721 0.0014324242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267164e-06, Final residual = 2.3388932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8387405e-09, Final residual = 6.8910189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684586 0 0.63428087 water fraction, min, max = 0.048354362 0.0014323947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684227 0 0.63427759 water fraction, min, max = 0.048354722 0.0014324242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684586 0 0.63428087 water fraction, min, max = 0.048354362 0.0014323947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684227 0 0.63427759 water fraction, min, max = 0.048354722 0.0014324242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0233529e-08, Final residual = 1.4150462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064343e-09, Final residual = 4.6794952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5745.76 s ClockTime = 5837 s fluxAdjustedLocalCo Co mean: 0.11653627 max: 0.59997776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057593436 -> dtInletScale=1041.7854 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=1041.7854 -> dtScale=1.0000371 deltaT = 0.38309428 Time = 1404.82 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 = 0.068683868 0 0.63427431 water fraction, min, max = 0.04835508 0.0014324538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068683509 0 0.63427103 water fraction, min, max = 0.048355439 0.0014324833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068683868 0 0.63427431 water fraction, min, max = 0.04835508 0.0014324538 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068683509 0 0.63427103 water fraction, min, max = 0.048355439 0.0014324833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262897e-06, Final residual = 2.3407869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.804642e-09, Final residual = 7.4063728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068683868 0 0.63427431 water fraction, min, max = 0.04835508 0.0014324538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068683509 0 0.63427103 water fraction, min, max = 0.048355439 0.0014324833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068683868 0 0.63427431 water fraction, min, max = 0.04835508 0.0014324538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068683509 0 0.63427103 water fraction, min, max = 0.048355439 0.0014324833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0231371e-08, Final residual = 1.2869162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1187038e-09, Final residual = 4.8410615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5746.49 s ClockTime = 5837 s fluxAdjustedLocalCo Co mean: 0.11653281 max: 0.599958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057593436 -> dtInletScale=1041.7854 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=1041.7854 -> dtScale=1.00007 deltaT = 0.38309428 Time = 1405.2 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 = 0.06868315 0 0.63426775 water fraction, min, max = 0.048355798 0.0014325129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682791 0 0.63426447 water fraction, min, max = 0.048356157 0.0014325424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868315 0 0.63426775 water fraction, min, max = 0.048355798 0.0014325129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682792 0 0.63426447 water fraction, min, max = 0.048356156 0.0014325424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259397e-06, Final residual = 2.3394849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8327331e-09, Final residual = 5.9054658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868315 0 0.63426775 water fraction, min, max = 0.048355798 0.0014325129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682791 0 0.63426447 water fraction, min, max = 0.048356157 0.0014325425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868315 0 0.63426775 water fraction, min, max = 0.048355798 0.0014325129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682791 0 0.63426447 water fraction, min, max = 0.048356157 0.0014325425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0200504e-08, Final residual = 1.2957466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925287e-09, Final residual = 4.6197717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5747.15 s ClockTime = 5838 s fluxAdjustedLocalCo Co mean: 0.11652935 max: 0.59993825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057593436 -> dtInletScale=1041.7854 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=1041.7854 -> dtScale=1.0001029 deltaT = 0.38309428 Time = 1405.59 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 = 0.068682433 0 0.63426119 water fraction, min, max = 0.048356516 0.001432572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682074 0 0.63425791 water fraction, min, max = 0.048356874 0.0014326016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682433 0 0.63426119 water fraction, min, max = 0.048356515 0.001432572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682074 0 0.63425791 water fraction, min, max = 0.048356874 0.0014326016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256348e-06, Final residual = 2.3388625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8234787e-09, Final residual = 6.3309409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682433 0 0.63426119 water fraction, min, max = 0.048356516 0.001432572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682074 0 0.63425791 water fraction, min, max = 0.048356874 0.0014326016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682433 0 0.63426119 water fraction, min, max = 0.048356516 0.001432572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682074 0 0.63425791 water fraction, min, max = 0.048356874 0.0014326016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0245192e-08, Final residual = 1.3348784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579241e-09, Final residual = 4.6533844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5747.84 s ClockTime = 5839 s fluxAdjustedLocalCo Co mean: 0.11652589 max: 0.5999185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057593436 -> dtInletScale=1041.7854 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=1041.7854 -> dtScale=1.0001358 deltaT = 0.38314002 Time = 1405.97 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 = 0.068681715 0 0.63425463 water fraction, min, max = 0.048357233 0.0014326312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681357 0 0.63425135 water fraction, min, max = 0.048357591 0.0014326607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681715 0 0.63425463 water fraction, min, max = 0.048357232 0.0014326312 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681357 0 0.63425135 water fraction, min, max = 0.048357591 0.0014326607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254888e-06, Final residual = 2.3378237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8301925e-09, Final residual = 6.94544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681715 0 0.63425463 water fraction, min, max = 0.048357233 0.0014326312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681357 0 0.63425135 water fraction, min, max = 0.048357592 0.0014326608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681715 0 0.63425463 water fraction, min, max = 0.048357233 0.0014326312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681357 0 0.63425135 water fraction, min, max = 0.048357592 0.0014326608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0177198e-08, Final residual = 1.370343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1646115e-09, Final residual = 4.6981678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5748.52 s ClockTime = 5839 s fluxAdjustedLocalCo Co mean: 0.11653635 max: 0.5999704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057600313 -> dtInletScale=1041.661 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=1041.661 -> dtScale=1.0000493 deltaT = 0.38314002 Time = 1406.35 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 = 0.068680998 0 0.63424808 water fraction, min, max = 0.04835795 0.0014326903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868064 0 0.6342448 water fraction, min, max = 0.048358308 0.0014327199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068680998 0 0.63424808 water fraction, min, max = 0.04835795 0.0014326903 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868064 0 0.6342448 water fraction, min, max = 0.048358308 0.0014327199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251024e-06, Final residual = 2.3391521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8046479e-09, Final residual = 7.0380612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068680998 0 0.63424808 water fraction, min, max = 0.04835795 0.0014326903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868064 0 0.6342448 water fraction, min, max = 0.048358309 0.0014327199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068680998 0 0.63424808 water fraction, min, max = 0.04835795 0.0014326903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868064 0 0.6342448 water fraction, min, max = 0.048358309 0.0014327199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0145164e-08, Final residual = 1.4653442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348839e-09, Final residual = 5.7201768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5749.38 s ClockTime = 5840 s fluxAdjustedLocalCo Co mean: 0.11653289 max: 0.59995066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057600313 -> dtInletScale=1041.661 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1041.661 -> dtScale=1.0000822 deltaT = 0.38314002 Time = 1406.73 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 = 0.068680281 0 0.63424152 water fraction, min, max = 0.048358667 0.0014327495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679923 0 0.63423824 water fraction, min, max = 0.048359025 0.0014327791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068680281 0 0.63424152 water fraction, min, max = 0.048358667 0.0014327495 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679923 0 0.63423824 water fraction, min, max = 0.048359025 0.0014327791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246261e-06, Final residual = 2.3371404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8460318e-09, Final residual = 7.0829226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068680281 0 0.63424152 water fraction, min, max = 0.048358667 0.0014327495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679923 0 0.63423824 water fraction, min, max = 0.048359026 0.0014327791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068680281 0 0.63424152 water fraction, min, max = 0.048358667 0.0014327495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679923 0 0.63423824 water fraction, min, max = 0.048359026 0.0014327791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0200135e-08, Final residual = 1.4637746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2072602e-09, Final residual = 4.6851283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5750.23 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.11652943 max: 0.59993093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057600313 -> dtInletScale=1041.661 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=1041.661 -> dtScale=1.0001151 deltaT = 0.38314002 Time = 1407.12 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 = 0.068679564 0 0.63423497 water fraction, min, max = 0.048359384 0.0014328087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679206 0 0.63423169 water fraction, min, max = 0.048359742 0.0014328383 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679564 0 0.63423497 water fraction, min, max = 0.048359383 0.0014328087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679207 0 0.63423169 water fraction, min, max = 0.048359741 0.0014328383 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244685e-06, Final residual = 2.3380097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994879e-09, Final residual = 6.2938458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679565 0 0.63423497 water fraction, min, max = 0.048359384 0.0014328087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679206 0 0.63423169 water fraction, min, max = 0.048359742 0.0014328383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679565 0 0.63423497 water fraction, min, max = 0.048359384 0.0014328087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679206 0 0.63423169 water fraction, min, max = 0.048359742 0.0014328383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0149744e-08, Final residual = 1.3290323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1549926e-09, Final residual = 5.0589979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5751.09 s ClockTime = 5842 s fluxAdjustedLocalCo Co mean: 0.11652598 max: 0.59991121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057600313 -> dtInletScale=1041.661 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=1041.661 -> dtScale=1.000148 deltaT = 0.38318581 Time = 1407.5 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 = 0.068678848 0 0.63422842 water fraction, min, max = 0.0483601 0.0014328679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867849 0 0.63422514 water fraction, min, max = 0.048360458 0.0014328975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068678848 0 0.63422842 water fraction, min, max = 0.0483601 0.0014328679 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867849 0 0.63422514 water fraction, min, max = 0.048360458 0.0014328975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243463e-06, Final residual = 2.3370176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7586339e-09, Final residual = 6.1488874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068678848 0 0.63422842 water fraction, min, max = 0.0483601 0.0014328679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867849 0 0.63422514 water fraction, min, max = 0.048360459 0.0014328975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068678848 0 0.63422842 water fraction, min, max = 0.0483601 0.0014328679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867849 0 0.63422514 water fraction, min, max = 0.048360459 0.0014328975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0066678e-08, Final residual = 1.3987705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1509857e-09, Final residual = 4.9221607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5751.97 s ClockTime = 5843 s fluxAdjustedLocalCo Co mean: 0.11653645 max: 0.59996317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057607196 -> dtInletScale=1041.5365 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=1041.5365 -> dtScale=1.0000614 deltaT = 0.38318581 Time = 1407.88 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 = 0.068678131 0 0.63422187 water fraction, min, max = 0.048360817 0.0014329272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068677773 0 0.63421859 water fraction, min, max = 0.048361175 0.0014329568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068678131 0 0.63422187 water fraction, min, max = 0.048360816 0.0014329272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068677774 0 0.63421859 water fraction, min, max = 0.048361174 0.0014329568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239129e-06, Final residual = 2.3351095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492945e-09, Final residual = 6.2835798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068678132 0 0.63422187 water fraction, min, max = 0.048360817 0.0014329272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068677774 0 0.63421859 water fraction, min, max = 0.048361175 0.0014329568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068678132 0 0.63422187 water fraction, min, max = 0.048360817 0.0014329272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068677774 0 0.63421859 water fraction, min, max = 0.048361175 0.0014329568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0066814e-08, Final residual = 1.3004129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0722e-09, Final residual = 5.593797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5752.81 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.11653299 max: 0.59994345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057607196 -> dtInletScale=1041.5365 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1041.5365 -> dtScale=1.0000943 deltaT = 0.38318581 Time = 1408.27 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 = 0.068677415 0 0.63421532 water fraction, min, max = 0.048361533 0.0014329864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068677057 0 0.63421205 water fraction, min, max = 0.048361891 0.001433016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068677415 0 0.63421532 water fraction, min, max = 0.048361532 0.0014329864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068677058 0 0.63421205 water fraction, min, max = 0.04836189 0.001433016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235561e-06, Final residual = 2.3352612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8672081e-09, Final residual = 7.0349498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068677415 0 0.63421532 water fraction, min, max = 0.048361533 0.0014329864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068677057 0 0.63421205 water fraction, min, max = 0.048361891 0.001433016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068677415 0 0.63421532 water fraction, min, max = 0.048361533 0.0014329864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068677057 0 0.63421205 water fraction, min, max = 0.048361891 0.001433016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0162577e-08, Final residual = 1.2901669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611682e-09, Final residual = 5.3626193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5753.65 s ClockTime = 5845 s fluxAdjustedLocalCo Co mean: 0.11652954 max: 0.59992374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057607196 -> dtInletScale=1041.5365 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=1041.5365 -> dtScale=1.0001271 deltaT = 0.38323161 Time = 1408.65 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 = 0.068676699 0 0.63420877 water fraction, min, max = 0.048362249 0.0014330457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676341 0 0.6342055 water fraction, min, max = 0.048362607 0.0014330753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676699 0 0.63420877 water fraction, min, max = 0.048362248 0.0014330457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676342 0 0.6342055 water fraction, min, max = 0.048362606 0.0014330753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234252e-06, Final residual = 2.3335317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646191e-09, Final residual = 8.0393114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676699 0 0.63420878 water fraction, min, max = 0.048362249 0.0014330457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676341 0 0.6342055 water fraction, min, max = 0.048362607 0.0014330753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676699 0 0.63420878 water fraction, min, max = 0.048362249 0.0014330457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676341 0 0.6342055 water fraction, min, max = 0.048362607 0.0014330753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0130764e-08, Final residual = 1.4934957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289496e-09, Final residual = 6.8578848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5754.43 s ClockTime = 5845 s fluxAdjustedLocalCo Co mean: 0.11654002 max: 0.59997575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057614083 -> dtInletScale=1041.4121 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=1041.4121 -> dtScale=1.0000404 deltaT = 0.38323161 Time = 1409.03 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 = 0.068675983 0 0.63420223 water fraction, min, max = 0.048362965 0.0014331049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675625 0 0.63419896 water fraction, min, max = 0.048363322 0.0014331346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675983 0 0.63420223 water fraction, min, max = 0.048362964 0.0014331049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675626 0 0.63419896 water fraction, min, max = 0.048363322 0.0014331346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229611e-06, Final residual = 2.3331526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8703823e-09, Final residual = 6.3165343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675983 0 0.63420223 water fraction, min, max = 0.048362965 0.001433105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675626 0 0.63419896 water fraction, min, max = 0.048363323 0.0014331346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675983 0 0.63420223 water fraction, min, max = 0.048362965 0.001433105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675626 0 0.63419896 water fraction, min, max = 0.048363323 0.0014331346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0028315e-08, Final residual = 1.3504663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1005426e-09, Final residual = 4.5160822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5755.09 s ClockTime = 5846 s fluxAdjustedLocalCo Co mean: 0.11653657 max: 0.59995605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057614083 -> dtInletScale=1041.4121 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1041.4121 -> dtScale=1.0000733 deltaT = 0.38323161 Time = 1409.42 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 = 0.068675268 0 0.63419569 water fraction, min, max = 0.04836368 0.0014331642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867491 0 0.63419242 water fraction, min, max = 0.048364038 0.0014331939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675268 0 0.63419569 water fraction, min, max = 0.04836368 0.0014331642 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867491 0 0.63419242 water fraction, min, max = 0.048364038 0.0014331939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228031e-06, Final residual = 2.3318738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8906514e-09, Final residual = 6.9610163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675268 0 0.63419569 water fraction, min, max = 0.04836368 0.0014331642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867491 0 0.63419242 water fraction, min, max = 0.048364038 0.0014331939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675268 0 0.63419569 water fraction, min, max = 0.04836368 0.0014331642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867491 0 0.63419242 water fraction, min, max = 0.048364038 0.0014331939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073935e-08, Final residual = 1.3817917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1378734e-09, Final residual = 4.6977772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5755.76 s ClockTime = 5847 s fluxAdjustedLocalCo Co mean: 0.11653312 max: 0.59993635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057614083 -> dtInletScale=1041.4121 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1041.4121 -> dtScale=1.0001061 deltaT = 0.38323161 Time = 1409.8 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 = 0.068674552 0 0.63418915 water fraction, min, max = 0.048364396 0.0014332235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068674195 0 0.63418588 water fraction, min, max = 0.048364753 0.0014332532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068674552 0 0.63418915 water fraction, min, max = 0.048364395 0.0014332235 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068674195 0 0.63418588 water fraction, min, max = 0.048364753 0.0014332532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.022425e-06, Final residual = 2.3324098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.840671e-09, Final residual = 7.0576562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068674552 0 0.63418915 water fraction, min, max = 0.048364396 0.0014332236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068674195 0 0.63418588 water fraction, min, max = 0.048364754 0.0014332532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068674552 0 0.63418915 water fraction, min, max = 0.048364396 0.0014332236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068674195 0 0.63418588 water fraction, min, max = 0.048364754 0.0014332532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0034849e-08, Final residual = 1.341658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1396816e-09, Final residual = 4.668155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5756.46 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.11652967 max: 0.59991666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057614083 -> dtInletScale=1041.4121 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=1041.4121 -> dtScale=1.0001389 deltaT = 0.38327745 Time = 1410.18 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 = 0.068673837 0 0.63418261 water fraction, min, max = 0.048365111 0.0014332829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068673479 0 0.63417934 water fraction, min, max = 0.048365469 0.0014333125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068673837 0 0.63418261 water fraction, min, max = 0.048365111 0.0014332829 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867348 0 0.63417934 water fraction, min, max = 0.048365468 0.0014333125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222994e-06, Final residual = 2.3328058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8699641e-09, Final residual = 6.0289355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068673837 0 0.63418261 water fraction, min, max = 0.048365111 0.0014332829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867348 0 0.63417934 water fraction, min, max = 0.048365469 0.0014333125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068673837 0 0.63418261 water fraction, min, max = 0.048365111 0.0014332829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867348 0 0.63417934 water fraction, min, max = 0.048365469 0.0014333125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0041268e-08, Final residual = 1.5078105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1783023e-09, Final residual = 4.6093243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5757.15 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.11654016 max: 0.59996874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057620974 -> dtInletScale=1041.2875 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=1041.2875 -> dtScale=1.0000521 deltaT = 0.38327745 Time = 1410.57 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 = 0.068673122 0 0.63417607 water fraction, min, max = 0.048365826 0.0014333422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672764 0 0.6341728 water fraction, min, max = 0.048366184 0.0014333719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068673122 0 0.63417607 water fraction, min, max = 0.048365826 0.0014333422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672765 0 0.6341728 water fraction, min, max = 0.048366183 0.0014333719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219353e-06, Final residual = 2.3309196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8572722e-09, Final residual = 5.8098098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068673122 0 0.63417607 water fraction, min, max = 0.048365826 0.0014333422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672765 0 0.6341728 water fraction, min, max = 0.048366184 0.0014333719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068673122 0 0.63417607 water fraction, min, max = 0.048365826 0.0014333422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672765 0 0.6341728 water fraction, min, max = 0.048366184 0.0014333719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9980749e-08, Final residual = 1.3556598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.128946e-09, Final residual = 4.6288811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5757.83 s ClockTime = 5849 s fluxAdjustedLocalCo Co mean: 0.11653671 max: 0.59994905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057620974 -> dtInletScale=1041.2875 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1041.2875 -> dtScale=1.0000849 deltaT = 0.38327745 Time = 1410.95 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 = 0.068672407 0 0.63416953 water fraction, min, max = 0.048366541 0.0014334016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867205 0 0.63416627 water fraction, min, max = 0.048366898 0.0014334312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672407 0 0.63416953 water fraction, min, max = 0.048366541 0.0014334016 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867205 0 0.63416627 water fraction, min, max = 0.048366898 0.0014334312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214904e-06, Final residual = 2.331764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7944589e-09, Final residual = 6.2833309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672407 0 0.63416953 water fraction, min, max = 0.048366541 0.0014334016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867205 0 0.63416627 water fraction, min, max = 0.048366899 0.0014334313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672407 0 0.63416953 water fraction, min, max = 0.048366541 0.0014334016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867205 0 0.63416627 water fraction, min, max = 0.048366899 0.0014334313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9964509e-08, Final residual = 1.4390777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717657e-09, Final residual = 4.6362957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5758.61 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.11653326 max: 0.59992938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057620974 -> dtInletScale=1041.2875 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=1041.2875 -> dtScale=1.0001177 deltaT = 0.38327745 Time = 1411.33 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 = 0.068671692 0 0.634163 water fraction, min, max = 0.048367256 0.0014334609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068671335 0 0.63415973 water fraction, min, max = 0.048367613 0.0014334906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068671692 0 0.634163 water fraction, min, max = 0.048367255 0.0014334609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068671335 0 0.63415973 water fraction, min, max = 0.048367613 0.0014334906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021292e-06, Final residual = 2.3310872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7865453e-09, Final residual = 6.065128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068671692 0 0.634163 water fraction, min, max = 0.048367256 0.0014334609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068671335 0 0.63415973 water fraction, min, max = 0.048367613 0.0014334906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068671692 0 0.634163 water fraction, min, max = 0.048367256 0.0014334609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068671335 0 0.63415973 water fraction, min, max = 0.048367613 0.0014334906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9910873e-08, Final residual = 1.407553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1794514e-09, Final residual = 4.6520586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5759.34 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.11652982 max: 0.59990971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057620974 -> dtInletScale=1041.2875 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=1041.2875 -> dtScale=1.0001505 deltaT = 0.38332333 Time = 1411.72 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 = 0.068670978 0 0.63415647 water fraction, min, max = 0.04836797 0.0014335203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670621 0 0.6341532 water fraction, min, max = 0.048368327 0.00143355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670978 0 0.63415647 water fraction, min, max = 0.04836797 0.0014335203 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670621 0 0.6341532 water fraction, min, max = 0.048368327 0.00143355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211743e-06, Final residual = 2.3303466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8861517e-09, Final residual = 5.8131104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670978 0 0.63415647 water fraction, min, max = 0.04836797 0.0014335203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670621 0 0.6341532 water fraction, min, max = 0.048368328 0.00143355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670978 0 0.63415647 water fraction, min, max = 0.04836797 0.0014335203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670621 0 0.6341532 water fraction, min, max = 0.048368328 0.00143355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.997463e-08, Final residual = 1.2743301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110899e-09, Final residual = 4.5960922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5760.02 s ClockTime = 5851 s fluxAdjustedLocalCo Co mean: 0.11654032 max: 0.59996185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057627871 -> dtInletScale=1041.1629 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1041.1629 -> dtScale=1.0000636 deltaT = 0.38332333 Time = 1412.1 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 = 0.068670263 0 0.63414994 water fraction, min, max = 0.048368685 0.0014335797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669906 0 0.63414667 water fraction, min, max = 0.048369042 0.0014336094 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670263 0 0.63414994 water fraction, min, max = 0.048368684 0.0014335797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669907 0 0.63414667 water fraction, min, max = 0.048369041 0.0014336094 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208148e-06, Final residual = 2.3273985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8672863e-09, Final residual = 7.3907232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670264 0 0.63414994 water fraction, min, max = 0.048368685 0.0014335797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669906 0 0.63414667 water fraction, min, max = 0.048369042 0.0014336094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670264 0 0.63414994 water fraction, min, max = 0.048368685 0.0014335797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669906 0 0.63414667 water fraction, min, max = 0.048369042 0.0014336094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9999342e-08, Final residual = 1.3567952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1733995e-09, Final residual = 5.0761365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5760.7 s ClockTime = 5852 s fluxAdjustedLocalCo Co mean: 0.11653688 max: 0.59994218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057627871 -> dtInletScale=1041.1629 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=1041.1629 -> dtScale=1.0000964 deltaT = 0.38332333 Time = 1412.48 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 = 0.068669549 0 0.63414341 water fraction, min, max = 0.048369399 0.0014336392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669192 0 0.63414014 water fraction, min, max = 0.048369756 0.0014336689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669549 0 0.63414341 water fraction, min, max = 0.048369398 0.0014336392 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669193 0 0.63414014 water fraction, min, max = 0.048369755 0.0014336689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204555e-06, Final residual = 2.3299487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8402825e-09, Final residual = 5.8115297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669549 0 0.63414341 water fraction, min, max = 0.048369399 0.0014336392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669192 0 0.63414014 water fraction, min, max = 0.048369756 0.0014336689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669549 0 0.63414341 water fraction, min, max = 0.048369399 0.0014336392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669192 0 0.63414014 water fraction, min, max = 0.048369756 0.0014336689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9898331e-08, Final residual = 1.4402475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888172e-09, Final residual = 4.7930027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5761.4 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.11653343 max: 0.59992253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057627871 -> dtInletScale=1041.1629 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1041.1629 -> dtScale=1.0001291 deltaT = 0.38336923 Time = 1412.87 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 = 0.068668835 0 0.63413688 water fraction, min, max = 0.048370113 0.0014336986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068668478 0 0.63413361 water fraction, min, max = 0.04837047 0.0014337283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068668835 0 0.63413688 water fraction, min, max = 0.048370112 0.0014336986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068668479 0 0.63413361 water fraction, min, max = 0.048370469 0.0014337283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203169e-06, Final residual = 2.3300266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8161552e-09, Final residual = 5.7870934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068668835 0 0.63413688 water fraction, min, max = 0.048370113 0.0014336986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068668479 0 0.63413362 water fraction, min, max = 0.04837047 0.0014337283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068668835 0 0.63413688 water fraction, min, max = 0.048370113 0.0014336986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068668479 0 0.63413362 water fraction, min, max = 0.04837047 0.0014337283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9933558e-08, Final residual = 1.3590725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.115354e-09, Final residual = 4.5652784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5762.12 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.11654395 max: 0.59997472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057634772 -> dtInletScale=1041.0382 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=1041.0382 -> dtScale=1.0000421 deltaT = 0.38336923 Time = 1413.25 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 = 0.068668121 0 0.63413035 water fraction, min, max = 0.048370827 0.001433758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667765 0 0.63412709 water fraction, min, max = 0.048371183 0.0014337878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068668121 0 0.63413035 water fraction, min, max = 0.048370826 0.001433758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667765 0 0.63412709 water fraction, min, max = 0.048371183 0.0014337878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199755e-06, Final residual = 2.3293065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004797e-09, Final residual = 7.3669703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068668122 0 0.63413035 water fraction, min, max = 0.048370827 0.001433758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667765 0 0.63412709 water fraction, min, max = 0.048371184 0.0014337878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068668122 0 0.63413035 water fraction, min, max = 0.048370827 0.001433758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667765 0 0.63412709 water fraction, min, max = 0.048371184 0.0014337878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9951269e-08, Final residual = 1.3386454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197298e-09, Final residual = 4.5958258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5762.8 s ClockTime = 5854 s fluxAdjustedLocalCo Co mean: 0.1165405 max: 0.59995507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057634772 -> dtInletScale=1041.0382 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=1041.0382 -> dtScale=1.0000749 deltaT = 0.38336923 Time = 1413.63 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 = 0.068667408 0 0.63412383 water fraction, min, max = 0.04837154 0.0014338175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667051 0 0.63412057 water fraction, min, max = 0.048371897 0.0014338472 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667408 0 0.63412383 water fraction, min, max = 0.04837154 0.0014338175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667052 0 0.63412057 water fraction, min, max = 0.048371896 0.0014338472 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196078e-06, Final residual = 2.3277477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8310118e-09, Final residual = 7.3253593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667408 0 0.63412383 water fraction, min, max = 0.04837154 0.0014338175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667051 0 0.63412057 water fraction, min, max = 0.048371897 0.0014338472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667408 0 0.63412383 water fraction, min, max = 0.04837154 0.0014338175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667051 0 0.63412057 water fraction, min, max = 0.048371897 0.0014338472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9966362e-08, Final residual = 1.4330527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2072907e-09, Final residual = 4.7256035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5763.5 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.11653706 max: 0.59993543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057634772 -> dtInletScale=1041.0382 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=1041.0382 -> dtScale=1.0001076 deltaT = 0.38336923 Time = 1414.02 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 = 0.068666694 0 0.63411731 water fraction, min, max = 0.048372254 0.001433877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068666338 0 0.63411404 water fraction, min, max = 0.04837261 0.0014339067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068666694 0 0.63411731 water fraction, min, max = 0.048372253 0.001433877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068666338 0 0.63411404 water fraction, min, max = 0.04837261 0.0014339067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192998e-06, Final residual = 2.3267154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829441e-09, Final residual = 7.852028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068666695 0 0.63411731 water fraction, min, max = 0.048372254 0.001433877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068666338 0 0.63411405 water fraction, min, max = 0.048372611 0.0014339067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068666695 0 0.63411731 water fraction, min, max = 0.048372254 0.001433877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068666338 0 0.63411405 water fraction, min, max = 0.04837261 0.0014339067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9981112e-08, Final residual = 1.391509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1065304e-09, Final residual = 4.5341109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5764.18 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.11653362 max: 0.5999158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057634772 -> dtInletScale=1041.0382 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=1041.0382 -> dtScale=1.0001404 deltaT = 0.38341516 Time = 1414.4 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 = 0.068665981 0 0.63411078 water fraction, min, max = 0.048372967 0.0014339365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665625 0 0.63410752 water fraction, min, max = 0.048373323 0.0014339662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665981 0 0.63411078 water fraction, min, max = 0.048372966 0.0014339365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665625 0 0.63410752 water fraction, min, max = 0.048373323 0.0014339662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191708e-06, Final residual = 2.3263496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8186327e-09, Final residual = 6.4281459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665981 0 0.63411079 water fraction, min, max = 0.048372967 0.0014339365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665625 0 0.63410752 water fraction, min, max = 0.048373324 0.0014339662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665981 0 0.63411079 water fraction, min, max = 0.048372967 0.0014339365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665625 0 0.63410752 water fraction, min, max = 0.048373324 0.0014339662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9903883e-08, Final residual = 1.4362792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623471e-09, Final residual = 4.5891967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5764.88 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.11654415 max: 0.59996804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057641677 -> dtInletScale=1040.9135 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=1040.9135 -> dtScale=1.0000533 deltaT = 0.38341516 Time = 1414.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665268 0 0.63410427 water fraction, min, max = 0.04837368 0.001433996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664912 0 0.63410101 water fraction, min, max = 0.048374036 0.0014340258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665268 0 0.63410427 water fraction, min, max = 0.04837368 0.001433996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664912 0 0.63410101 water fraction, min, max = 0.048374036 0.0014340258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188823e-06, Final residual = 2.3257012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8259192e-09, Final residual = 6.505019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665268 0 0.63410427 water fraction, min, max = 0.04837368 0.001433996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664912 0 0.63410101 water fraction, min, max = 0.048374037 0.0014340258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665268 0 0.63410427 water fraction, min, max = 0.04837368 0.001433996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664912 0 0.63410101 water fraction, min, max = 0.048374037 0.0014340258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900798e-08, Final residual = 1.2787217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1020711e-09, Final residual = 4.7112004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5765.57 s ClockTime = 5857 s fluxAdjustedLocalCo Co mean: 0.11654071 max: 0.59994842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057641677 -> dtInletScale=1040.9135 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1040.9135 -> dtScale=1.000086 deltaT = 0.38341516 Time = 1415.17 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 = 0.068664555 0 0.63409775 water fraction, min, max = 0.048374393 0.0014340555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664199 0 0.63409449 water fraction, min, max = 0.048374749 0.0014340853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664555 0 0.63409775 water fraction, min, max = 0.048374392 0.0014340555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664199 0 0.63409449 water fraction, min, max = 0.048374749 0.0014340853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184766e-06, Final residual = 2.3253097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8345949e-09, Final residual = 7.1953226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664555 0 0.63409775 water fraction, min, max = 0.048374393 0.0014340555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664199 0 0.63409449 water fraction, min, max = 0.048374749 0.0014340853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664555 0 0.63409775 water fraction, min, max = 0.048374393 0.0014340555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664199 0 0.63409449 water fraction, min, max = 0.048374749 0.0014340853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936067e-08, Final residual = 1.3335863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159334e-09, Final residual = 4.5313073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5766.25 s ClockTime = 5857 s fluxAdjustedLocalCo Co mean: 0.11653727 max: 0.5999288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057641677 -> dtInletScale=1040.9135 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=1040.9135 -> dtScale=1.0001187 deltaT = 0.38341516 Time = 1415.55 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 = 0.068663843 0 0.63409123 water fraction, min, max = 0.048375106 0.0014341151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068663486 0 0.63408797 water fraction, min, max = 0.048375462 0.0014341448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068663843 0 0.63409123 water fraction, min, max = 0.048375105 0.0014341151 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068663487 0 0.63408797 water fraction, min, max = 0.048375461 0.0014341448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181542e-06, Final residual = 2.3246636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638625e-09, Final residual = 5.9496072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068663843 0 0.63409123 water fraction, min, max = 0.048375106 0.0014341151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068663486 0 0.63408798 water fraction, min, max = 0.048375462 0.0014341449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068663843 0 0.63409123 water fraction, min, max = 0.048375106 0.0014341151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068663486 0 0.63408798 water fraction, min, max = 0.048375462 0.0014341449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9853002e-08, Final residual = 1.3210784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1367551e-09, Final residual = 4.6586948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5766.94 s ClockTime = 5858 s fluxAdjustedLocalCo Co mean: 0.11653384 max: 0.59990919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057641677 -> dtInletScale=1040.9135 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=1040.9135 -> dtScale=1.0001514 deltaT = 0.38346113 Time = 1415.93 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 = 0.06866313 0 0.63408472 water fraction, min, max = 0.048375818 0.0014341746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662774 0 0.63408146 water fraction, min, max = 0.048376174 0.0014342044 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866313 0 0.63408472 water fraction, min, max = 0.048375818 0.0014341746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662774 0 0.63408146 water fraction, min, max = 0.048376174 0.0014342044 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180726e-06, Final residual = 2.3235075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8742368e-09, Final residual = 6.0299205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866313 0 0.63408472 water fraction, min, max = 0.048375818 0.0014341746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662774 0 0.63408146 water fraction, min, max = 0.048376174 0.0014342044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866313 0 0.63408472 water fraction, min, max = 0.048375818 0.0014341746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662774 0 0.63408146 water fraction, min, max = 0.048376174 0.0014342044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9842274e-08, Final residual = 1.293469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1335193e-09, Final residual = 5.1868709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5767.67 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.11654437 max: 0.5999615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057648588 -> dtInletScale=1040.7887 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=1040.7887 -> dtScale=1.0000642 deltaT = 0.38346113 Time = 1416.32 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 = 0.068662418 0 0.63407821 water fraction, min, max = 0.04837653 0.0014342342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662062 0 0.63407495 water fraction, min, max = 0.048376886 0.001434264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662418 0 0.63407821 water fraction, min, max = 0.04837653 0.0014342342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662062 0 0.63407495 water fraction, min, max = 0.048376886 0.001434264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176651e-06, Final residual = 2.324907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8999967e-09, Final residual = 6.389366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662418 0 0.63407821 water fraction, min, max = 0.04837653 0.0014342342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662062 0 0.63407495 water fraction, min, max = 0.048376887 0.001434264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662418 0 0.63407821 water fraction, min, max = 0.04837653 0.0014342342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662062 0 0.63407495 water fraction, min, max = 0.048376887 0.001434264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9842041e-08, Final residual = 1.2663408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319604e-09, Final residual = 4.6481365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5768.41 s ClockTime = 5860 s fluxAdjustedLocalCo Co mean: 0.11654094 max: 0.5999419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057648588 -> dtInletScale=1040.7887 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=1040.7887 -> dtScale=1.0000969 deltaT = 0.38346113 Time = 1416.7 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 = 0.068661706 0 0.63407169 water fraction, min, max = 0.048377243 0.0014342938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866135 0 0.63406844 water fraction, min, max = 0.048377598 0.0014343236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661706 0 0.63407169 water fraction, min, max = 0.048377242 0.0014342938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866135 0 0.63406844 water fraction, min, max = 0.048377598 0.0014343236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173079e-06, Final residual = 2.3245378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8481813e-09, Final residual = 7.365941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661706 0 0.6340717 water fraction, min, max = 0.048377243 0.0014342938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866135 0 0.63406844 water fraction, min, max = 0.048377599 0.0014343236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661706 0 0.6340717 water fraction, min, max = 0.048377242 0.0014342938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866135 0 0.63406844 water fraction, min, max = 0.048377599 0.0014343236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9807123e-08, Final residual = 1.3447801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1116396e-09, Final residual = 4.6024391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5769.1 s ClockTime = 5860 s fluxAdjustedLocalCo Co mean: 0.1165375 max: 0.5999223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057648588 -> dtInletScale=1040.7887 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=1040.7887 -> dtScale=1.0001295 deltaT = 0.38350713 Time = 1417.08 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 = 0.068660994 0 0.63406518 water fraction, min, max = 0.048377955 0.0014343534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660638 0 0.63406193 water fraction, min, max = 0.04837831 0.0014343832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660994 0 0.63406518 water fraction, min, max = 0.048377954 0.0014343534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660638 0 0.63406193 water fraction, min, max = 0.04837831 0.0014343832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171938e-06, Final residual = 2.3209729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314159e-09, Final residual = 7.8032491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660994 0 0.63406519 water fraction, min, max = 0.048377954 0.0014343534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660638 0 0.63406193 water fraction, min, max = 0.048378311 0.0014343832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660994 0 0.63406519 water fraction, min, max = 0.048377954 0.0014343534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660638 0 0.63406193 water fraction, min, max = 0.048378311 0.0014343832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9858683e-08, Final residual = 1.401553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914463e-09, Final residual = 4.4668022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5769.79 s ClockTime = 5861 s fluxAdjustedLocalCo Co mean: 0.11654805 max: 0.59997466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057655503 -> dtInletScale=1040.6639 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=1040.6639 -> dtScale=1.0000422 deltaT = 0.38350713 Time = 1417.47 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 = 0.068660282 0 0.63405868 water fraction, min, max = 0.048378666 0.001434413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068659926 0 0.63405542 water fraction, min, max = 0.048379022 0.0014344428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660282 0 0.63405868 water fraction, min, max = 0.048378666 0.001434413 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068659926 0 0.63405542 water fraction, min, max = 0.048379022 0.0014344428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016801e-06, Final residual = 2.3232149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8386032e-09, Final residual = 6.2336254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660282 0 0.63405868 water fraction, min, max = 0.048378666 0.001434413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068659926 0 0.63405542 water fraction, min, max = 0.048379022 0.0014344428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660282 0 0.63405868 water fraction, min, max = 0.048378666 0.001434413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068659926 0 0.63405542 water fraction, min, max = 0.048379022 0.0014344428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.976165e-08, Final residual = 1.4539019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1441377e-09, Final residual = 4.5880745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5770.47 s ClockTime = 5862 s fluxAdjustedLocalCo Co mean: 0.11654462 max: 0.59995507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057655503 -> dtInletScale=1040.6639 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=1040.6639 -> dtScale=1.0000749 deltaT = 0.38350713 Time = 1417.85 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 = 0.06865957 0 0.63405217 water fraction, min, max = 0.048379378 0.0014344727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068659215 0 0.63404892 water fraction, min, max = 0.048379733 0.0014345025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865957 0 0.63405217 water fraction, min, max = 0.048379377 0.0014344727 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068659215 0 0.63404892 water fraction, min, max = 0.048379733 0.0014345025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164413e-06, Final residual = 2.3208087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8075705e-09, Final residual = 6.4968691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865957 0 0.63405217 water fraction, min, max = 0.048379378 0.0014344727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068659215 0 0.63404892 water fraction, min, max = 0.048379734 0.0014345025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865957 0 0.63405217 water fraction, min, max = 0.048379378 0.0014344727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068659215 0 0.63404892 water fraction, min, max = 0.048379734 0.0014345025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9790783e-08, Final residual = 1.3529709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203313e-09, Final residual = 4.5825313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.14 s ClockTime = 5862 s fluxAdjustedLocalCo Co mean: 0.11654119 max: 0.59993549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057655503 -> dtInletScale=1040.6639 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=1040.6639 -> dtScale=1.0001075 deltaT = 0.38350713 Time = 1418.24 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 = 0.068658859 0 0.63404567 water fraction, min, max = 0.048380089 0.0014345323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658503 0 0.63404241 water fraction, min, max = 0.048380445 0.0014345621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658859 0 0.63404567 water fraction, min, max = 0.048380089 0.0014345323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658504 0 0.63404241 water fraction, min, max = 0.048380444 0.0014345621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016119e-06, Final residual = 2.3211071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8336664e-09, Final residual = 6.348511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658859 0 0.63404567 water fraction, min, max = 0.048380089 0.0014345323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658503 0 0.63404242 water fraction, min, max = 0.048380445 0.0014345622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658859 0 0.63404567 water fraction, min, max = 0.048380089 0.0014345323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658503 0 0.63404242 water fraction, min, max = 0.048380445 0.0014345622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9760011e-08, Final residual = 1.3829309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.170819e-09, Final residual = 4.7569354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.88 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.11653776 max: 0.59991591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057655503 -> dtInletScale=1040.6639 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=1040.6639 -> dtScale=1.0001402 deltaT = 0.38355316 Time = 1418.62 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 = 0.068658148 0 0.63403916 water fraction, min, max = 0.048380801 0.001434592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068657792 0 0.63403591 water fraction, min, max = 0.048381156 0.0014346218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658148 0 0.63403916 water fraction, min, max = 0.0483808 0.001434592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068657792 0 0.63403591 water fraction, min, max = 0.048381155 0.0014346218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016124e-06, Final residual = 2.3200979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8523836e-09, Final residual = 7.2304032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658148 0 0.63403916 water fraction, min, max = 0.0483808 0.001434592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068657792 0 0.63403591 water fraction, min, max = 0.048381156 0.0014346218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658148 0 0.63403916 water fraction, min, max = 0.0483808 0.001434592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068657792 0 0.63403591 water fraction, min, max = 0.048381156 0.0014346218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.979785e-08, Final residual = 1.4567612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2105884e-09, Final residual = 4.94838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5772.56 s ClockTime = 5864 s fluxAdjustedLocalCo Co mean: 0.11654831 max: 0.59996833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057662423 -> dtInletScale=1040.539 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1040.539 -> dtScale=1.0000528 deltaT = 0.38355316 Time = 1419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068657437 0 0.63403266 water fraction, min, max = 0.048381512 0.0014346517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068657081 0 0.63402941 water fraction, min, max = 0.048381867 0.0014346815 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068657437 0 0.63403266 water fraction, min, max = 0.048381511 0.0014346517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068657082 0 0.63402941 water fraction, min, max = 0.048381866 0.0014346815 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156929e-06, Final residual = 2.317945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8499161e-09, Final residual = 7.2424303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068657437 0 0.63403266 water fraction, min, max = 0.048381512 0.0014346517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068657081 0 0.63402941 water fraction, min, max = 0.048381867 0.0014346815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068657437 0 0.63403266 water fraction, min, max = 0.048381512 0.0014346517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068657081 0 0.63402941 water fraction, min, max = 0.048381867 0.0014346815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9830195e-08, Final residual = 1.3421113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.147449e-09, Final residual = 4.7719165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5773.27 s ClockTime = 5865 s fluxAdjustedLocalCo Co mean: 0.11654488 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057662423 -> dtInletScale=1040.539 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=1040.539 -> dtScale=1.0000854 deltaT = 0.38355316 Time = 1419.39 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 = 0.068656726 0 0.63402616 water fraction, min, max = 0.048382222 0.0014347114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865637 0 0.63402291 water fraction, min, max = 0.048382578 0.0014347412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656726 0 0.63402616 water fraction, min, max = 0.048382222 0.0014347114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656371 0 0.63402291 water fraction, min, max = 0.048382577 0.0014347412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153732e-06, Final residual = 2.3201997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419442e-09, Final residual = 8.5212332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656726 0 0.63402616 water fraction, min, max = 0.048382222 0.0014347114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656371 0 0.63402291 water fraction, min, max = 0.048382578 0.0014347412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656726 0 0.63402616 water fraction, min, max = 0.048382222 0.0014347114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656371 0 0.63402291 water fraction, min, max = 0.048382578 0.0014347412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9832011e-08, Final residual = 1.4151801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481895e-09, Final residual = 5.7715808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5773.92 s ClockTime = 5865 s fluxAdjustedLocalCo Co mean: 0.11654146 max: 0.5999292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057662423 -> dtInletScale=1040.539 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1040.539 -> dtScale=1.000118 deltaT = 0.38355316 Time = 1419.77 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 = 0.068656015 0 0.63401967 water fraction, min, max = 0.048382933 0.0014347711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865566 0 0.63401642 water fraction, min, max = 0.048383288 0.0014348009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656015 0 0.63401967 water fraction, min, max = 0.048382933 0.0014347711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865566 0 0.63401642 water fraction, min, max = 0.048383288 0.0014348009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149804e-06, Final residual = 2.3192246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924125e-09, Final residual = 5.7610199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656015 0 0.63401967 water fraction, min, max = 0.048382933 0.0014347711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865566 0 0.63401642 water fraction, min, max = 0.048383288 0.0014348009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656015 0 0.63401967 water fraction, min, max = 0.048382933 0.0014347711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865566 0 0.63401642 water fraction, min, max = 0.048383288 0.0014348009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9716886e-08, Final residual = 1.3761235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1365232e-09, Final residual = 4.5814195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5774.61 s ClockTime = 5866 s fluxAdjustedLocalCo Co mean: 0.11653803 max: 0.59990964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057662423 -> dtInletScale=1040.539 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1040.539 -> dtScale=1.0001506 deltaT = 0.38359922 Time = 1420.15 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 = 0.068655305 0 0.63401317 water fraction, min, max = 0.048383644 0.0014348308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068654949 0 0.63400992 water fraction, min, max = 0.048383999 0.0014348607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068655305 0 0.63401317 water fraction, min, max = 0.048383643 0.0014348308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865495 0 0.63400992 water fraction, min, max = 0.048383998 0.0014348607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149614e-06, Final residual = 2.3172099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.791212e-09, Final residual = 6.8935001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068655305 0 0.63401317 water fraction, min, max = 0.048383644 0.0014348308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865495 0 0.63400992 water fraction, min, max = 0.048383999 0.0014348607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068655305 0 0.63401317 water fraction, min, max = 0.048383644 0.0014348308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865495 0 0.63400992 water fraction, min, max = 0.048383999 0.0014348607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9730307e-08, Final residual = 1.4293683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729652e-09, Final residual = 4.7322893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5775.3 s ClockTime = 5867 s fluxAdjustedLocalCo Co mean: 0.1165486 max: 0.59996213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057669347 -> dtInletScale=1040.4141 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=1040.4141 -> dtScale=1.0000631 deltaT = 0.38359922 Time = 1420.54 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 = 0.068654594 0 0.63400668 water fraction, min, max = 0.048384354 0.0014348906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068654239 0 0.63400343 water fraction, min, max = 0.048384709 0.0014349204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068654594 0 0.63400668 water fraction, min, max = 0.048384353 0.0014348906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865424 0 0.63400343 water fraction, min, max = 0.048384708 0.0014349204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145064e-06, Final residual = 2.3170731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8330633e-09, Final residual = 7.1476262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068654594 0 0.63400668 water fraction, min, max = 0.048384354 0.0014348906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068654239 0 0.63400343 water fraction, min, max = 0.048384709 0.0014349204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068654594 0 0.63400668 water fraction, min, max = 0.048384354 0.0014348906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068654239 0 0.63400343 water fraction, min, max = 0.048384709 0.0014349204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9763894e-08, Final residual = 1.3764694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636841e-09, Final residual = 4.6523617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5775.99 s ClockTime = 5867 s fluxAdjustedLocalCo Co mean: 0.11654518 max: 0.59994258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057669347 -> dtInletScale=1040.4141 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=1040.4141 -> dtScale=1.0000957 deltaT = 0.38359922 Time = 1420.92 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 = 0.068653884 0 0.63400018 water fraction, min, max = 0.048385064 0.0014349503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068653529 0 0.63399694 water fraction, min, max = 0.048385419 0.0014349802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068653884 0 0.63400018 water fraction, min, max = 0.048385064 0.0014349503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865353 0 0.63399694 water fraction, min, max = 0.048385418 0.0014349802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141719e-06, Final residual = 2.3170335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8186713e-09, Final residual = 7.7337369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068653884 0 0.63400018 water fraction, min, max = 0.048385064 0.0014349503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068653529 0 0.63399694 water fraction, min, max = 0.048385419 0.0014349802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068653884 0 0.63400018 water fraction, min, max = 0.048385064 0.0014349503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068653529 0 0.63399694 water fraction, min, max = 0.048385419 0.0014349802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9763525e-08, Final residual = 1.4874487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1957949e-09, Final residual = 5.243425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5776.66 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.11654175 max: 0.59992304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057669347 -> dtInletScale=1040.4141 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1040.4141 -> dtScale=1.0001283 deltaT = 0.38364531 Time = 1421.3 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 = 0.068653174 0 0.63399369 water fraction, min, max = 0.048385774 0.0014350101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652819 0 0.63399045 water fraction, min, max = 0.048386129 0.00143504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068653174 0 0.63399369 water fraction, min, max = 0.048385773 0.0014350101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865282 0 0.63399045 water fraction, min, max = 0.048386128 0.00143504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140061e-06, Final residual = 2.3182044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8289788e-09, Final residual = 6.1607697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068653174 0 0.63399369 water fraction, min, max = 0.048385774 0.0014350101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652819 0 0.63399045 water fraction, min, max = 0.048386129 0.00143504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068653174 0 0.63399369 water fraction, min, max = 0.048385774 0.0014350101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652819 0 0.63399045 water fraction, min, max = 0.048386129 0.00143504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9691419e-08, Final residual = 1.425352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1682646e-09, Final residual = 4.6667346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5777.35 s ClockTime = 5869 s fluxAdjustedLocalCo Co mean: 0.11655233 max: 0.59997558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057676276 -> dtInletScale=1040.2891 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=1040.2891 -> dtScale=1.0000407 deltaT = 0.38364531 Time = 1421.69 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 = 0.068652464 0 0.6339872 water fraction, min, max = 0.048386484 0.0014350699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865211 0 0.63398396 water fraction, min, max = 0.048386838 0.0014350998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652464 0 0.6339872 water fraction, min, max = 0.048386483 0.0014350699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865211 0 0.63398396 water fraction, min, max = 0.048386838 0.0014350998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.013725e-06, Final residual = 2.3177493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.866085e-09, Final residual = 5.1604892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652465 0 0.6339872 water fraction, min, max = 0.048386484 0.0014350699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865211 0 0.63398396 water fraction, min, max = 0.048386839 0.0014350998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652465 0 0.6339872 water fraction, min, max = 0.048386484 0.0014350699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865211 0 0.63398396 water fraction, min, max = 0.048386839 0.0014350998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9632454e-08, Final residual = 1.3248239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.093931e-09, Final residual = 4.4695177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5778.05 s ClockTime = 5869 s fluxAdjustedLocalCo Co mean: 0.11654891 max: 0.59995604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057676276 -> dtInletScale=1040.2891 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1040.2891 -> dtScale=1.0000733 deltaT = 0.38364531 Time = 1422.07 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 = 0.068651755 0 0.63398071 water fraction, min, max = 0.048387193 0.0014351297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686514 0 0.63397747 water fraction, min, max = 0.048387548 0.0014351596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651755 0 0.63398071 water fraction, min, max = 0.048387193 0.0014351297 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651401 0 0.63397747 water fraction, min, max = 0.048387547 0.0014351596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133543e-06, Final residual = 2.3163223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8212094e-09, Final residual = 6.5560158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651755 0 0.63398071 water fraction, min, max = 0.048387193 0.0014351297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686514 0 0.63397747 water fraction, min, max = 0.048387548 0.0014351596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651755 0 0.63398071 water fraction, min, max = 0.048387193 0.0014351297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686514 0 0.63397747 water fraction, min, max = 0.048387548 0.0014351596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9627779e-08, Final residual = 1.2844619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829166e-09, Final residual = 4.5187318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5778.74 s ClockTime = 5870 s fluxAdjustedLocalCo Co mean: 0.11654549 max: 0.59993651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057676276 -> dtInletScale=1040.2891 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=1040.2891 -> dtScale=1.0001058 deltaT = 0.38364531 Time = 1422.45 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 = 0.068651045 0 0.63397423 water fraction, min, max = 0.048387903 0.0014351895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650691 0 0.63397098 water fraction, min, max = 0.048388257 0.0014352194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651045 0 0.63397423 water fraction, min, max = 0.048387902 0.0014351895 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650691 0 0.63397098 water fraction, min, max = 0.048388257 0.0014352194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131601e-06, Final residual = 2.3158114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8554852e-09, Final residual = 6.9509443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651046 0 0.63397423 water fraction, min, max = 0.048387903 0.0014351895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650691 0 0.63397099 water fraction, min, max = 0.048388257 0.0014352194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651046 0 0.63397423 water fraction, min, max = 0.048387903 0.0014351895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650691 0 0.63397099 water fraction, min, max = 0.048388257 0.0014352194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9682826e-08, Final residual = 1.3925204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1570552e-09, Final residual = 4.8265059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5779.42 s ClockTime = 5871 s fluxAdjustedLocalCo Co mean: 0.11654207 max: 0.59991699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057676276 -> dtInletScale=1040.2891 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=1040.2891 -> dtScale=1.0001384 deltaT = 0.38369143 Time = 1422.84 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 = 0.068650336 0 0.63396774 water fraction, min, max = 0.048388612 0.0014352494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068649982 0 0.6339645 water fraction, min, max = 0.048388966 0.0014352793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650336 0 0.63396774 water fraction, min, max = 0.048388611 0.0014352494 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068649982 0 0.6339645 water fraction, min, max = 0.048388966 0.0014352793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129687e-06, Final residual = 2.3147788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350799e-09, Final residual = 6.9264239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650336 0 0.63396774 water fraction, min, max = 0.048388612 0.0014352494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068649982 0 0.6339645 water fraction, min, max = 0.048388967 0.0014352793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650336 0 0.63396774 water fraction, min, max = 0.048388612 0.0014352494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068649982 0 0.6339645 water fraction, min, max = 0.048388967 0.0014352793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9674857e-08, Final residual = 1.4419418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571349e-09, Final residual = 4.5638279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.17 s ClockTime = 5872 s fluxAdjustedLocalCo Co mean: 0.11655266 max: 0.59996959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005768321 -> dtInletScale=1040.164 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=1040.164 -> dtScale=1.0000507 deltaT = 0.38369143 Time = 1423.22 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 = 0.068649627 0 0.63396126 water fraction, min, max = 0.048389321 0.0014353092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068649273 0 0.63395802 water fraction, min, max = 0.048389675 0.0014353391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068649627 0 0.63396126 water fraction, min, max = 0.04838932 0.0014353092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068649273 0 0.63395802 water fraction, min, max = 0.048389675 0.0014353391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.012515e-06, Final residual = 2.3134181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7825539e-09, Final residual = 6.9553349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068649627 0 0.63396126 water fraction, min, max = 0.048389321 0.0014353092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068649273 0 0.63395802 water fraction, min, max = 0.048389676 0.0014353391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068649627 0 0.63396126 water fraction, min, max = 0.048389321 0.0014353092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068649273 0 0.63395802 water fraction, min, max = 0.048389676 0.0014353391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9691983e-08, Final residual = 1.3451088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669933e-09, Final residual = 4.9534733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.94 s ClockTime = 5872 s fluxAdjustedLocalCo Co mean: 0.11654924 max: 0.59995008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005768321 -> dtInletScale=1040.164 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1040.164 -> dtScale=1.0000832 deltaT = 0.38369143 Time = 1423.61 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 = 0.068648918 0 0.63395478 water fraction, min, max = 0.04839003 0.0014353691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648564 0 0.63395154 water fraction, min, max = 0.048390384 0.001435399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648918 0 0.63395478 water fraction, min, max = 0.048390029 0.0014353691 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648564 0 0.63395154 water fraction, min, max = 0.048390384 0.001435399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122227e-06, Final residual = 2.3118705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8080766e-09, Final residual = 7.1250261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648918 0 0.63395478 water fraction, min, max = 0.04839003 0.0014353691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648564 0 0.63395154 water fraction, min, max = 0.048390384 0.001435399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648918 0 0.63395478 water fraction, min, max = 0.04839003 0.0014353691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648564 0 0.63395154 water fraction, min, max = 0.048390384 0.001435399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9687892e-08, Final residual = 1.3127093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.147889e-09, Final residual = 4.7661372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5781.68 s ClockTime = 5873 s fluxAdjustedLocalCo Co mean: 0.11654582 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005768321 -> dtInletScale=1040.164 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1040.164 -> dtScale=1.0001157 deltaT = 0.38369143 Time = 1423.99 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 = 0.06864821 0 0.6339483 water fraction, min, max = 0.048390739 0.001435429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647855 0 0.63394506 water fraction, min, max = 0.048391093 0.0014354589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864821 0 0.6339483 water fraction, min, max = 0.048390738 0.001435429 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647856 0 0.63394506 water fraction, min, max = 0.048391092 0.0014354589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011887e-06, Final residual = 2.3137808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8246266e-09, Final residual = 5.2343697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864821 0 0.6339483 water fraction, min, max = 0.048390738 0.001435429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647856 0 0.63394506 water fraction, min, max = 0.048391093 0.0014354589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864821 0 0.6339483 water fraction, min, max = 0.048390738 0.001435429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647856 0 0.63394506 water fraction, min, max = 0.048391093 0.0014354589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.952865e-08, Final residual = 1.401124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760296e-09, Final residual = 4.6108269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5782.37 s ClockTime = 5874 s fluxAdjustedLocalCo Co mean: 0.1165424 max: 0.59991106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005768321 -> dtInletScale=1040.164 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=1040.164 -> dtScale=1.0001483 deltaT = 0.38373758 Time = 1424.37 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 = 0.068647501 0 0.63394182 water fraction, min, max = 0.048391447 0.0014354889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647147 0 0.63393858 water fraction, min, max = 0.048391801 0.0014355188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647501 0 0.63394182 water fraction, min, max = 0.048391446 0.0014354889 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647147 0 0.63393858 water fraction, min, max = 0.048391801 0.0014355188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118068e-06, Final residual = 2.3144665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8409366e-09, Final residual = 6.3209269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647501 0 0.63394182 water fraction, min, max = 0.048391447 0.0014354889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647147 0 0.63393858 water fraction, min, max = 0.048391801 0.0014355188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647501 0 0.63394182 water fraction, min, max = 0.048391447 0.0014354889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647147 0 0.63393858 water fraction, min, max = 0.048391801 0.0014355188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9635645e-08, Final residual = 1.4298568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1549376e-09, Final residual = 4.6508101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5783.03 s ClockTime = 5874 s fluxAdjustedLocalCo Co mean: 0.11655301 max: 0.59996373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057690149 -> dtInletScale=1040.0389 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=1040.0389 -> dtScale=1.0000605 deltaT = 0.38373758 Time = 1424.76 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 = 0.068646793 0 0.63393534 water fraction, min, max = 0.048392155 0.0014355488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068646439 0 0.63393211 water fraction, min, max = 0.048392509 0.0014355787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068646793 0 0.63393534 water fraction, min, max = 0.048392155 0.0014355488 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068646439 0 0.63393211 water fraction, min, max = 0.048392509 0.0014355787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114058e-06, Final residual = 2.3118269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7561986e-09, Final residual = 7.4722203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068646793 0 0.63393535 water fraction, min, max = 0.048392155 0.0014355488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068646439 0 0.63393211 water fraction, min, max = 0.048392509 0.0014355787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068646793 0 0.63393535 water fraction, min, max = 0.048392155 0.0014355488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068646439 0 0.63393211 water fraction, min, max = 0.048392509 0.0014355787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598638e-08, Final residual = 1.4297235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1682314e-09, Final residual = 4.9241434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5783.74 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.11654959 max: 0.59994424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057690149 -> dtInletScale=1040.0389 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=1040.0389 -> dtScale=1.0000929 deltaT = 0.38373758 Time = 1425.14 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 = 0.068646085 0 0.63392887 water fraction, min, max = 0.048392863 0.0014356087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645731 0 0.63392563 water fraction, min, max = 0.048393217 0.0014356387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068646085 0 0.63392887 water fraction, min, max = 0.048392863 0.0014356087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645731 0 0.63392563 water fraction, min, max = 0.048393217 0.0014356387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110658e-06, Final residual = 2.3112251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.875913e-09, Final residual = 6.861845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068646085 0 0.63392887 water fraction, min, max = 0.048392863 0.0014356087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645731 0 0.63392563 water fraction, min, max = 0.048393217 0.0014356387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068646085 0 0.63392887 water fraction, min, max = 0.048392863 0.0014356087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645731 0 0.63392563 water fraction, min, max = 0.048393217 0.0014356387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9583464e-08, Final residual = 1.4160785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726553e-09, Final residual = 4.6007528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5784.43 s ClockTime = 5876 s fluxAdjustedLocalCo Co mean: 0.11654618 max: 0.59992475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057690149 -> dtInletScale=1040.0389 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=1040.0389 -> dtScale=1.0001254 deltaT = 0.38378377 Time = 1425.52 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 = 0.068645377 0 0.6339224 water fraction, min, max = 0.048393571 0.0014356686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645023 0 0.63391916 water fraction, min, max = 0.048393925 0.0014356986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645377 0 0.6339224 water fraction, min, max = 0.048393571 0.0014356686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645023 0 0.63391916 water fraction, min, max = 0.048393925 0.0014356986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110644e-06, Final residual = 2.3104859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8030826e-09, Final residual = 7.583781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645377 0 0.6339224 water fraction, min, max = 0.048393571 0.0014356686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645023 0 0.63391916 water fraction, min, max = 0.048393925 0.0014356986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645377 0 0.6339224 water fraction, min, max = 0.048393571 0.0014356686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645023 0 0.63391916 water fraction, min, max = 0.048393925 0.0014356986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9619721e-08, Final residual = 1.4458983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1512272e-09, Final residual = 4.7090349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5785.16 s ClockTime = 5877 s fluxAdjustedLocalCo Co mean: 0.11655679 max: 0.59997746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057697092 -> dtInletScale=1039.9138 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=1039.9138 -> dtScale=1.0000376 deltaT = 0.38378377 Time = 1425.91 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 = 0.068644669 0 0.63391593 water fraction, min, max = 0.048394279 0.0014357286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068644315 0 0.63391269 water fraction, min, max = 0.048394633 0.0014357586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068644669 0 0.63391593 water fraction, min, max = 0.048394279 0.0014357286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068644316 0 0.63391269 water fraction, min, max = 0.048394632 0.0014357586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106289e-06, Final residual = 2.3107045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8715784e-09, Final residual = 6.7024686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068644669 0 0.63391593 water fraction, min, max = 0.048394279 0.0014357286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068644315 0 0.63391269 water fraction, min, max = 0.048394633 0.0014357586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068644669 0 0.63391593 water fraction, min, max = 0.048394279 0.0014357286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068644315 0 0.63391269 water fraction, min, max = 0.048394633 0.0014357586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9615841e-08, Final residual = 1.4228504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358402e-09, Final residual = 4.786596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5785.84 s ClockTime = 5877 s fluxAdjustedLocalCo Co mean: 0.11655338 max: 0.59995798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057697092 -> dtInletScale=1039.9138 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=1039.9138 -> dtScale=1.00007 deltaT = 0.38378377 Time = 1426.29 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 = 0.068643961 0 0.63390946 water fraction, min, max = 0.048394987 0.0014357886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643608 0 0.63390622 water fraction, min, max = 0.04839534 0.0014358186 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643961 0 0.63390946 water fraction, min, max = 0.048394986 0.0014357886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643608 0 0.63390622 water fraction, min, max = 0.04839534 0.0014358186 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102554e-06, Final residual = 2.3106417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8638715e-09, Final residual = 7.6657055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643962 0 0.63390946 water fraction, min, max = 0.048394987 0.0014357886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643608 0 0.63390622 water fraction, min, max = 0.048395341 0.0014358186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643962 0 0.63390946 water fraction, min, max = 0.048394987 0.0014357886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643608 0 0.63390622 water fraction, min, max = 0.048395341 0.0014358186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9653661e-08, Final residual = 1.3982095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1378028e-09, Final residual = 6.1265437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5786.53 s ClockTime = 5878 s fluxAdjustedLocalCo Co mean: 0.11654996 max: 0.5999385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057697092 -> dtInletScale=1039.9138 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=1039.9138 -> dtScale=1.0001025 deltaT = 0.38378377 Time = 1426.68 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 = 0.068643254 0 0.63390299 water fraction, min, max = 0.048395694 0.0014358486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686429 0 0.63389975 water fraction, min, max = 0.048396047 0.0014358786 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643254 0 0.63390299 water fraction, min, max = 0.048395694 0.0014358486 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642901 0 0.63389975 water fraction, min, max = 0.048396047 0.0014358786 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009936e-06, Final residual = 2.3080455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8230605e-09, Final residual = 7.364123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643254 0 0.63390299 water fraction, min, max = 0.048395694 0.0014358486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642901 0 0.63389975 water fraction, min, max = 0.048396048 0.0014358786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643254 0 0.63390299 water fraction, min, max = 0.048395694 0.0014358486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642901 0 0.63389975 water fraction, min, max = 0.048396048 0.0014358786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9587495e-08, Final residual = 1.3153485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780085e-09, Final residual = 5.1210582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5787.21 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.11654655 max: 0.59991904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057697092 -> dtInletScale=1039.9138 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=1039.9138 -> dtScale=1.000135 deltaT = 0.38382998 Time = 1427.06 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 = 0.068642547 0 0.63389652 water fraction, min, max = 0.048396401 0.0014359086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642193 0 0.63389329 water fraction, min, max = 0.048396755 0.0014359386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642547 0 0.63389652 water fraction, min, max = 0.048396401 0.0014359086 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642194 0 0.63389329 water fraction, min, max = 0.048396754 0.0014359386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098313e-06, Final residual = 2.3080275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8344004e-09, Final residual = 6.8030325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642547 0 0.63389652 water fraction, min, max = 0.048396401 0.0014359086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642193 0 0.63389329 water fraction, min, max = 0.048396755 0.0014359386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642547 0 0.63389652 water fraction, min, max = 0.048396401 0.0014359086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642193 0 0.63389329 water fraction, min, max = 0.048396755 0.0014359386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9522326e-08, Final residual = 1.3214818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327347e-09, Final residual = 4.9918353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5787.89 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.11655718 max: 0.59997181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005770404 -> dtInletScale=1039.7885 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=1039.7885 -> dtScale=1.000047 deltaT = 0.38382998 Time = 1427.44 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 = 0.06864184 0 0.63389006 water fraction, min, max = 0.048397108 0.0014359686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641486 0 0.63388682 water fraction, min, max = 0.048397462 0.0014359986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864184 0 0.63389006 water fraction, min, max = 0.048397108 0.0014359686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641487 0 0.63388682 water fraction, min, max = 0.048397461 0.0014359986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094587e-06, Final residual = 2.3091995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531636e-09, Final residual = 6.9184207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864184 0 0.63389006 water fraction, min, max = 0.048397108 0.0014359686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641487 0 0.63388682 water fraction, min, max = 0.048397462 0.0014359986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864184 0 0.63389006 water fraction, min, max = 0.048397108 0.0014359686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641487 0 0.63388682 water fraction, min, max = 0.048397462 0.0014359986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9551276e-08, Final residual = 1.4061831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110726e-09, Final residual = 4.4949859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5788.61 s ClockTime = 5880 s fluxAdjustedLocalCo Co mean: 0.11655377 max: 0.59995236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005770404 -> dtInletScale=1039.7885 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=1039.7885 -> dtScale=1.0000794 deltaT = 0.38382998 Time = 1427.83 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 = 0.068641133 0 0.63388359 water fraction, min, max = 0.048397815 0.0014360286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864078 0 0.63388036 water fraction, min, max = 0.048398168 0.0014360586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641133 0 0.63388359 water fraction, min, max = 0.048397815 0.0014360286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864078 0 0.63388036 water fraction, min, max = 0.048398168 0.0014360586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092271e-06, Final residual = 2.3063842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8543091e-09, Final residual = 5.7122021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641133 0 0.63388359 water fraction, min, max = 0.048397815 0.0014360286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864078 0 0.63388036 water fraction, min, max = 0.048398169 0.0014360586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641133 0 0.63388359 water fraction, min, max = 0.048397815 0.0014360286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864078 0 0.63388036 water fraction, min, max = 0.048398169 0.0014360586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9460648e-08, Final residual = 1.4065963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1449455e-09, Final residual = 4.5253079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5789.32 s ClockTime = 5881 s fluxAdjustedLocalCo Co mean: 0.11655036 max: 0.5999329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005770404 -> dtInletScale=1039.7885 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=1039.7885 -> dtScale=1.0001118 deltaT = 0.38382998 Time = 1428.21 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 = 0.068640426 0 0.63387713 water fraction, min, max = 0.048398522 0.0014360887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068640073 0 0.6338739 water fraction, min, max = 0.048398875 0.0014361187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068640426 0 0.63387713 water fraction, min, max = 0.048398521 0.0014360887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068640073 0 0.6338739 water fraction, min, max = 0.048398875 0.0014361187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088633e-06, Final residual = 2.3062741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7737797e-09, Final residual = 6.4323265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068640426 0 0.63387713 water fraction, min, max = 0.048398522 0.0014360887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068640073 0 0.6338739 water fraction, min, max = 0.048398875 0.0014361187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068640426 0 0.63387713 water fraction, min, max = 0.048398522 0.0014360887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068640073 0 0.6338739 water fraction, min, max = 0.048398875 0.0014361187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9498627e-08, Final residual = 1.387692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1536554e-09, Final residual = 4.8395629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5790.02 s ClockTime = 5882 s fluxAdjustedLocalCo Co mean: 0.11654695 max: 0.59991345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005770404 -> dtInletScale=1039.7885 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=1039.7885 -> dtScale=1.0001443 deltaT = 0.38387623 Time = 1428.6 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 = 0.06863972 0 0.63387067 water fraction, min, max = 0.048399228 0.0014361487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068639367 0 0.63386744 water fraction, min, max = 0.048399581 0.0014361788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863972 0 0.63387067 water fraction, min, max = 0.048399228 0.0014361487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068639367 0 0.63386744 water fraction, min, max = 0.048399581 0.0014361788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087325e-06, Final residual = 2.3057575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8153212e-09, Final residual = 6.271349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863972 0 0.63387067 water fraction, min, max = 0.048399228 0.0014361487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068639367 0 0.63386744 water fraction, min, max = 0.048399582 0.0014361788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863972 0 0.63387067 water fraction, min, max = 0.048399228 0.0014361487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068639367 0 0.63386744 water fraction, min, max = 0.048399582 0.0014361788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9533238e-08, Final residual = 1.3052244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154994e-09, Final residual = 4.556755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5790.82 s ClockTime = 5882 s fluxAdjustedLocalCo Co mean: 0.11655759 max: 0.5999663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057710993 -> dtInletScale=1039.6633 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=1039.6633 -> dtScale=1.0000562 deltaT = 0.38387623 Time = 1428.98 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 = 0.068639013 0 0.63386421 water fraction, min, max = 0.048399935 0.0014362088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863866 0 0.63386098 water fraction, min, max = 0.048400288 0.0014362389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068639014 0 0.63386421 water fraction, min, max = 0.048399934 0.0014362088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068638661 0 0.63386098 water fraction, min, max = 0.048400287 0.0014362389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083459e-06, Final residual = 2.3056882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8047684e-09, Final residual = 7.0736379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068639014 0 0.63386421 water fraction, min, max = 0.048399935 0.0014362088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068638661 0 0.63386098 water fraction, min, max = 0.048400288 0.0014362389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068639014 0 0.63386421 water fraction, min, max = 0.048399935 0.0014362088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068638661 0 0.63386098 water fraction, min, max = 0.048400288 0.0014362389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.950589e-08, Final residual = 1.3840543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2086265e-09, Final residual = 4.715702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5791.52 s ClockTime = 5883 s fluxAdjustedLocalCo Co mean: 0.11655418 max: 0.59994686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057710993 -> dtInletScale=1039.6633 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=1039.6633 -> dtScale=1.0000886 deltaT = 0.38387623 Time = 1429.36 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 = 0.068638307 0 0.63385776 water fraction, min, max = 0.048400641 0.0014362689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637954 0 0.63385453 water fraction, min, max = 0.048400994 0.001436299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068638307 0 0.63385776 water fraction, min, max = 0.04840064 0.0014362689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637955 0 0.63385453 water fraction, min, max = 0.048400993 0.001436299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080984e-06, Final residual = 2.3062978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8036209e-09, Final residual = 6.2658329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068638307 0 0.63385776 water fraction, min, max = 0.048400641 0.0014362689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637955 0 0.63385453 water fraction, min, max = 0.048400994 0.001436299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068638307 0 0.63385776 water fraction, min, max = 0.048400641 0.0014362689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637955 0 0.63385453 water fraction, min, max = 0.048400994 0.001436299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9428072e-08, Final residual = 1.3508264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0979855e-09, Final residual = 4.5106351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.22 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.11655078 max: 0.59992742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057710993 -> dtInletScale=1039.6633 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1039.6633 -> dtScale=1.000121 deltaT = 0.38392251 Time = 1429.75 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 = 0.068637601 0 0.6338513 water fraction, min, max = 0.048401347 0.001436329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637248 0 0.63384807 water fraction, min, max = 0.048401699 0.0014363591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637601 0 0.6338513 water fraction, min, max = 0.048401346 0.001436329 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637249 0 0.63384807 water fraction, min, max = 0.048401699 0.0014363591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078808e-06, Final residual = 2.30455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7443298e-09, Final residual = 6.1331016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637602 0 0.6338513 water fraction, min, max = 0.048401347 0.001436329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637249 0 0.63384807 water fraction, min, max = 0.0484017 0.0014363591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637602 0 0.6338513 water fraction, min, max = 0.048401347 0.001436329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637249 0 0.63384807 water fraction, min, max = 0.0484017 0.0014363591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9392145e-08, Final residual = 1.343741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1387369e-09, Final residual = 4.5590125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.93 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.11656143 max: 0.59998032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057717951 -> dtInletScale=1039.5379 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=1039.5379 -> dtScale=1.0000328 deltaT = 0.38392251 Time = 1430.13 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 = 0.068636896 0 0.63384485 water fraction, min, max = 0.048402053 0.0014363891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068636543 0 0.63384162 water fraction, min, max = 0.048402405 0.0014364192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068636896 0 0.63384485 water fraction, min, max = 0.048402052 0.0014363891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068636543 0 0.63384162 water fraction, min, max = 0.048402405 0.0014364192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075368e-06, Final residual = 2.3051478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7576085e-09, Final residual = 7.1522244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068636896 0 0.63384485 water fraction, min, max = 0.048402053 0.0014363892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068636543 0 0.63384162 water fraction, min, max = 0.048402406 0.0014364192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068636896 0 0.63384485 water fraction, min, max = 0.048402052 0.0014363892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068636543 0 0.63384162 water fraction, min, max = 0.048402406 0.0014364192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9472928e-08, Final residual = 1.2917939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.126332e-09, Final residual = 4.5724672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5793.65 s ClockTime = 5885 s fluxAdjustedLocalCo Co mean: 0.11655802 max: 0.59996089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057717951 -> dtInletScale=1039.5379 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=1039.5379 -> dtScale=1.0000652 deltaT = 0.38392251 Time = 1430.51 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 = 0.06863619 0 0.63383839 water fraction, min, max = 0.048402758 0.0014364493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068635837 0 0.63383517 water fraction, min, max = 0.048403111 0.0014364794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863619 0 0.63383839 water fraction, min, max = 0.048402758 0.0014364493 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068635838 0 0.63383517 water fraction, min, max = 0.04840311 0.0014364794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071687e-06, Final residual = 2.3033654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7905898e-09, Final residual = 7.3034476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863619 0 0.6338384 water fraction, min, max = 0.048402758 0.0014364493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068635837 0 0.63383517 water fraction, min, max = 0.048403111 0.0014364794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863619 0 0.6338384 water fraction, min, max = 0.048402758 0.0014364493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068635837 0 0.63383517 water fraction, min, max = 0.048403111 0.0014364794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9505964e-08, Final residual = 1.4396436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1905568e-09, Final residual = 7.1858816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5794.39 s ClockTime = 5886 s fluxAdjustedLocalCo Co mean: 0.11655462 max: 0.59994147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057717951 -> dtInletScale=1039.5379 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=1039.5379 -> dtScale=1.0000976 deltaT = 0.38392251 Time = 1430.9 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 = 0.068635485 0 0.63383194 water fraction, min, max = 0.048403464 0.0014365094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068635132 0 0.63382872 water fraction, min, max = 0.048403816 0.0014365395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068635485 0 0.63383194 water fraction, min, max = 0.048403463 0.0014365094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068635132 0 0.63382872 water fraction, min, max = 0.048403816 0.0014365395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068183e-06, Final residual = 2.3014169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7795727e-09, Final residual = 6.2773168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068635485 0 0.63383195 water fraction, min, max = 0.048403464 0.0014365094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068635132 0 0.63382872 water fraction, min, max = 0.048403816 0.0014365395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068635485 0 0.63383195 water fraction, min, max = 0.048403463 0.0014365094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068635132 0 0.63382872 water fraction, min, max = 0.048403816 0.0014365395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9496825e-08, Final residual = 1.221659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891153e-09, Final residual = 5.3760699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5795.11 s ClockTime = 5887 s fluxAdjustedLocalCo Co mean: 0.11655122 max: 0.59992206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057717951 -> dtInletScale=1039.5379 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=1039.5379 -> dtScale=1.0001299 deltaT = 0.38396882 Time = 1431.28 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 = 0.068634779 0 0.6338255 water fraction, min, max = 0.048404169 0.0014365696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068634427 0 0.63382227 water fraction, min, max = 0.048404521 0.0014365997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068634779 0 0.6338255 water fraction, min, max = 0.048404168 0.0014365696 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068634427 0 0.63382227 water fraction, min, max = 0.048404521 0.0014365997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068159e-06, Final residual = 2.3023207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8215317e-09, Final residual = 7.6876118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068634779 0 0.6338255 water fraction, min, max = 0.048404169 0.0014365696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068634427 0 0.63382227 water fraction, min, max = 0.048404521 0.0014365997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068634779 0 0.6338255 water fraction, min, max = 0.048404169 0.0014365696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068634427 0 0.63382227 water fraction, min, max = 0.048404521 0.0014365997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9445795e-08, Final residual = 1.4465058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315614e-09, Final residual = 5.1785231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5795.87 s ClockTime = 5887 s fluxAdjustedLocalCo Co mean: 0.11656188 max: 0.59997501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057724913 -> dtInletScale=1039.4126 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=1039.4126 -> dtScale=1.0000416 deltaT = 0.38396882 Time = 1431.67 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 = 0.068634074 0 0.63381905 water fraction, min, max = 0.048404874 0.0014366298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633722 0 0.63381583 water fraction, min, max = 0.048405226 0.0014366599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068634074 0 0.63381905 water fraction, min, max = 0.048404873 0.0014366298 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633722 0 0.63381583 water fraction, min, max = 0.048405226 0.0014366599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063941e-06, Final residual = 2.3017506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7835838e-09, Final residual = 7.658246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068634074 0 0.63381905 water fraction, min, max = 0.048404874 0.0014366298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633722 0 0.63381583 water fraction, min, max = 0.048405226 0.0014366599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068634074 0 0.63381905 water fraction, min, max = 0.048404874 0.0014366298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633722 0 0.63381583 water fraction, min, max = 0.048405226 0.0014366599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9442765e-08, Final residual = 1.4003396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1765699e-09, Final residual = 4.6830138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5796.58 s ClockTime = 5888 s fluxAdjustedLocalCo Co mean: 0.11655848 max: 0.59995561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057724913 -> dtInletScale=1039.4126 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=1039.4126 -> dtScale=1.000074 deltaT = 0.38396882 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 = 0.068633369 0 0.6338126 water fraction, min, max = 0.048405579 0.00143669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633017 0 0.63380938 water fraction, min, max = 0.048405931 0.0014367201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633369 0 0.6338126 water fraction, min, max = 0.048405578 0.00143669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633017 0 0.63380938 water fraction, min, max = 0.04840593 0.0014367201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061227e-06, Final residual = 2.3007977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8121321e-09, Final residual = 6.3605768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863337 0 0.6338126 water fraction, min, max = 0.048405579 0.00143669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633017 0 0.63380938 water fraction, min, max = 0.048405931 0.0014367201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863337 0 0.6338126 water fraction, min, max = 0.048405579 0.00143669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633017 0 0.63380938 water fraction, min, max = 0.048405931 0.0014367201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9362164e-08, Final residual = 1.4087554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1335638e-09, Final residual = 4.5472134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.27 s ClockTime = 5889 s fluxAdjustedLocalCo Co mean: 0.11655508 max: 0.59993621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057724913 -> dtInletScale=1039.4126 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=1039.4126 -> dtScale=1.0001063 deltaT = 0.38396882 Time = 1432.43 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 = 0.068632665 0 0.63380616 water fraction, min, max = 0.048406283 0.0014367502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632312 0 0.63380294 water fraction, min, max = 0.048406635 0.0014367803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632665 0 0.63380616 water fraction, min, max = 0.048406283 0.0014367502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632313 0 0.63380294 water fraction, min, max = 0.048406635 0.0014367803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058303e-06, Final residual = 2.2997783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7671244e-09, Final residual = 6.7223931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632665 0 0.63380616 water fraction, min, max = 0.048406283 0.0014367502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632313 0 0.63380294 water fraction, min, max = 0.048406636 0.0014367803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632665 0 0.63380616 water fraction, min, max = 0.048406283 0.0014367502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632313 0 0.63380294 water fraction, min, max = 0.048406636 0.0014367803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9456202e-08, Final residual = 1.3879379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379172e-09, Final residual = 4.5726951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.94 s ClockTime = 5890 s fluxAdjustedLocalCo Co mean: 0.11655168 max: 0.59991682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057724913 -> dtInletScale=1039.4126 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=1039.4126 -> dtScale=1.0001387 deltaT = 0.38401517 Time = 1432.82 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 = 0.06863196 0 0.63379972 water fraction, min, max = 0.048406988 0.0014368104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068631608 0 0.6337965 water fraction, min, max = 0.04840734 0.0014368405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863196 0 0.63379972 water fraction, min, max = 0.048406987 0.0014368104 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068631608 0 0.6337965 water fraction, min, max = 0.04840734 0.0014368405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056958e-06, Final residual = 2.3016822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8335995e-09, Final residual = 7.3255786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863196 0 0.63379972 water fraction, min, max = 0.048406988 0.0014368104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068631608 0 0.6337965 water fraction, min, max = 0.04840734 0.0014368406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863196 0 0.63379972 water fraction, min, max = 0.048406988 0.0014368104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068631608 0 0.6337965 water fraction, min, max = 0.04840734 0.0014368406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9431457e-08, Final residual = 1.3645312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1504483e-09, Final residual = 4.9483488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5798.65 s ClockTime = 5890 s fluxAdjustedLocalCo Co mean: 0.11656235 max: 0.59996983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005773188 -> dtInletScale=1039.2871 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=1039.2871 -> dtScale=1.0000503 deltaT = 0.38401517 Time = 1433.2 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 = 0.068631256 0 0.63379328 water fraction, min, max = 0.048407692 0.0014368707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630904 0 0.63379006 water fraction, min, max = 0.048408044 0.0014369008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068631256 0 0.63379328 water fraction, min, max = 0.048407692 0.0014368707 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630904 0 0.63379006 water fraction, min, max = 0.048408044 0.0014369008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052757e-06, Final residual = 2.3010288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8422239e-09, Final residual = 5.6441431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068631256 0 0.63379328 water fraction, min, max = 0.048407692 0.0014368707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630904 0 0.63379006 water fraction, min, max = 0.048408045 0.0014369008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068631256 0 0.63379328 water fraction, min, max = 0.048407692 0.0014368707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630904 0 0.63379006 water fraction, min, max = 0.048408044 0.0014369008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9336323e-08, Final residual = 1.2798957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1083706e-09, Final residual = 4.5862816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5799.36 s ClockTime = 5891 s fluxAdjustedLocalCo Co mean: 0.11655895 max: 0.59995045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005773188 -> dtInletScale=1039.2871 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=1039.2871 -> dtScale=1.0000826 deltaT = 0.38401517 Time = 1433.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630552 0 0.63378684 water fraction, min, max = 0.048408396 0.0014369309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686302 0 0.63378362 water fraction, min, max = 0.048408748 0.0014369611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630552 0 0.63378684 water fraction, min, max = 0.048408396 0.0014369309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686302 0 0.63378362 water fraction, min, max = 0.048408748 0.0014369611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050039e-06, Final residual = 2.3008912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026963e-09, Final residual = 6.7590531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630552 0 0.63378684 water fraction, min, max = 0.048408396 0.0014369309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686302 0 0.63378362 water fraction, min, max = 0.048408749 0.0014369611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630552 0 0.63378684 water fraction, min, max = 0.048408396 0.0014369309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686302 0 0.63378362 water fraction, min, max = 0.048408749 0.0014369611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9368819e-08, Final residual = 1.4051178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583128e-09, Final residual = 4.6087346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800.07 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.11655556 max: 0.59993107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005773188 -> dtInletScale=1039.2871 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1039.2871 -> dtScale=1.0001149 deltaT = 0.38401517 Time = 1433.97 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 = 0.068629848 0 0.6337804 water fraction, min, max = 0.0484091 0.0014369912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068629496 0 0.63377718 water fraction, min, max = 0.048409452 0.0014370213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068629848 0 0.6337804 water fraction, min, max = 0.0484091 0.0014369912 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068629496 0 0.63377718 water fraction, min, max = 0.048409452 0.0014370213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004704e-06, Final residual = 2.2972192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.758464e-09, Final residual = 6.7145803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068629848 0 0.6337804 water fraction, min, max = 0.0484091 0.0014369912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068629496 0 0.63377718 water fraction, min, max = 0.048409452 0.0014370213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068629848 0 0.6337804 water fraction, min, max = 0.0484091 0.0014369912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068629496 0 0.63377718 water fraction, min, max = 0.048409452 0.0014370213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413546e-08, Final residual = 1.3979523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760433e-09, Final residual = 5.2548062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800.79 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.11655216 max: 0.59991169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005773188 -> dtInletScale=1039.2871 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=1039.2871 -> dtScale=1.0001472 deltaT = 0.38406155 Time = 1434.35 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 = 0.068629144 0 0.63377397 water fraction, min, max = 0.048409804 0.0014370515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628792 0 0.63377075 water fraction, min, max = 0.048410156 0.0014370816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068629144 0 0.63377397 water fraction, min, max = 0.048409804 0.0014370515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628793 0 0.63377075 water fraction, min, max = 0.048410155 0.0014370816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004433e-06, Final residual = 2.2967385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8493471e-09, Final residual = 4.5426298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068629144 0 0.63377397 water fraction, min, max = 0.048409804 0.0014370515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628792 0 0.63377075 water fraction, min, max = 0.048410156 0.0014370816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068629144 0 0.63377397 water fraction, min, max = 0.048409804 0.0014370515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628792 0 0.63377075 water fraction, min, max = 0.048410156 0.0014370816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9206047e-08, Final residual = 1.3981215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.171653e-09, Final residual = 5.1035476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5801.51 s ClockTime = 5893 s fluxAdjustedLocalCo Co mean: 0.11656285 max: 0.59996478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057738853 -> dtInletScale=1039.1616 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=1039.1616 -> dtScale=1.0000587 deltaT = 0.38406155 Time = 1434.74 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 = 0.06862844 0 0.63376753 water fraction, min, max = 0.048410508 0.0014371118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628089 0 0.63376431 water fraction, min, max = 0.048410859 0.0014371419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06862844 0 0.63376753 water fraction, min, max = 0.048410507 0.0014371118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628089 0 0.63376431 water fraction, min, max = 0.048410859 0.0014371419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004147e-06, Final residual = 2.298997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138436e-09, Final residual = 6.8297022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628441 0 0.63376753 water fraction, min, max = 0.048410508 0.0014371118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628089 0 0.63376431 water fraction, min, max = 0.04841086 0.001437142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628441 0 0.63376753 water fraction, min, max = 0.048410508 0.0014371118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628089 0 0.63376431 water fraction, min, max = 0.04841086 0.001437142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9369418e-08, Final residual = 1.3624725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1438976e-09, Final residual = 4.6540053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.19 s ClockTime = 5894 s fluxAdjustedLocalCo Co mean: 0.11655945 max: 0.59994541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057738853 -> dtInletScale=1039.1616 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=1039.1616 -> dtScale=1.000091 deltaT = 0.38406155 Time = 1435.12 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 = 0.068627737 0 0.6337611 water fraction, min, max = 0.048411211 0.0014371721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627385 0 0.63375788 water fraction, min, max = 0.048411563 0.0014372023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627737 0 0.6337611 water fraction, min, max = 0.048411211 0.0014371721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627386 0 0.63375788 water fraction, min, max = 0.048411562 0.0014372023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038e-06, Final residual = 2.296685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194982e-09, Final residual = 5.1204996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627737 0 0.6337611 water fraction, min, max = 0.048411211 0.0014371721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627386 0 0.63375788 water fraction, min, max = 0.048411563 0.0014372023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627737 0 0.6337611 water fraction, min, max = 0.048411211 0.0014371721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627386 0 0.63375788 water fraction, min, max = 0.048411563 0.0014372023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9331118e-08, Final residual = 1.254132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0809346e-09, Final residual = 4.7979515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.96 s ClockTime = 5895 s fluxAdjustedLocalCo Co mean: 0.11655606 max: 0.59992605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057738853 -> dtInletScale=1039.1616 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1039.1616 -> dtScale=1.0001233 deltaT = 0.38410795 Time = 1435.51 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 = 0.068627034 0 0.63375467 water fraction, min, max = 0.048411914 0.0014372324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068626682 0 0.63375145 water fraction, min, max = 0.048412266 0.0014372626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627034 0 0.63375467 water fraction, min, max = 0.048411914 0.0014372324 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068626683 0 0.63375145 water fraction, min, max = 0.048412265 0.0014372626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037894e-06, Final residual = 2.2964445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8435868e-09, Final residual = 8.2441866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627034 0 0.63375467 water fraction, min, max = 0.048411914 0.0014372325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068626682 0 0.63375145 water fraction, min, max = 0.048412266 0.0014372626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627034 0 0.63375467 water fraction, min, max = 0.048411914 0.0014372325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068626682 0 0.63375145 water fraction, min, max = 0.048412266 0.0014372626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9402992e-08, Final residual = 1.4577332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1731451e-09, Final residual = 5.4083022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5803.69 s ClockTime = 5895 s fluxAdjustedLocalCo Co mean: 0.11656675 max: 0.59997918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005774583 -> dtInletScale=1039.0361 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=1039.0361 -> dtScale=1.0000347 deltaT = 0.38410795 Time = 1435.89 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 = 0.068626331 0 0.63374824 water fraction, min, max = 0.048412618 0.0014372928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625979 0 0.63374502 water fraction, min, max = 0.048412969 0.001437323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068626331 0 0.63374824 water fraction, min, max = 0.048412617 0.0014372928 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06862598 0 0.63374502 water fraction, min, max = 0.048412968 0.001437323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032928e-06, Final residual = 2.2951173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7923636e-09, Final residual = 7.3737018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068626331 0 0.63374824 water fraction, min, max = 0.048412618 0.0014372928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625979 0 0.63374502 water fraction, min, max = 0.048412969 0.001437323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068626331 0 0.63374824 water fraction, min, max = 0.048412617 0.0014372928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625979 0 0.63374502 water fraction, min, max = 0.048412969 0.001437323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9293917e-08, Final residual = 1.3556733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968553e-09, Final residual = 4.4839967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5804.39 s ClockTime = 5896 s fluxAdjustedLocalCo Co mean: 0.11656336 max: 0.59995983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005774583 -> dtInletScale=1039.0361 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=1039.0361 -> dtScale=1.0000669 deltaT = 0.38410795 Time = 1436.27 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 = 0.068625628 0 0.63374181 water fraction, min, max = 0.048413321 0.0014373532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625276 0 0.6337386 water fraction, min, max = 0.048413672 0.0014373833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625628 0 0.63374181 water fraction, min, max = 0.04841332 0.0014373532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625277 0 0.6337386 water fraction, min, max = 0.048413671 0.0014373833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030351e-06, Final residual = 2.297342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.779985e-09, Final residual = 8.1301544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625628 0 0.63374181 water fraction, min, max = 0.04841332 0.0014373532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625277 0 0.6337386 water fraction, min, max = 0.048413672 0.0014373833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625628 0 0.63374181 water fraction, min, max = 0.04841332 0.0014373532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625277 0 0.6337386 water fraction, min, max = 0.048413672 0.0014373833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9362566e-08, Final residual = 1.3706324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022638e-09, Final residual = 4.5065561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5805.11 s ClockTime = 5897 s fluxAdjustedLocalCo Co mean: 0.11655997 max: 0.59994049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005774583 -> dtInletScale=1039.0361 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=1039.0361 -> dtScale=1.0000992 deltaT = 0.38410795 Time = 1436.66 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 = 0.068624925 0 0.63373539 water fraction, min, max = 0.048414023 0.0014374135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068624574 0 0.63373217 water fraction, min, max = 0.048414374 0.0014374437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068624925 0 0.63373539 water fraction, min, max = 0.048414023 0.0014374135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068624574 0 0.63373217 water fraction, min, max = 0.048414374 0.0014374437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027165e-06, Final residual = 2.2957458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7489063e-09, Final residual = 6.6774794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068624925 0 0.63373539 water fraction, min, max = 0.048414023 0.0014374135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068624574 0 0.63373217 water fraction, min, max = 0.048414375 0.0014374437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068624925 0 0.63373539 water fraction, min, max = 0.048414023 0.0014374135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068624574 0 0.63373217 water fraction, min, max = 0.048414375 0.0014374437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9215405e-08, Final residual = 1.3891054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001668e-09, Final residual = 4.6929968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5805.8 s ClockTime = 5898 s fluxAdjustedLocalCo Co mean: 0.11655659 max: 0.59992115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005774583 -> dtInletScale=1039.0361 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=1039.0361 -> dtScale=1.0001314 deltaT = 0.38415439 Time = 1437.04 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 = 0.068624222 0 0.63372896 water fraction, min, max = 0.048414726 0.0014374739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623871 0 0.63372575 water fraction, min, max = 0.048415077 0.0014375041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068624222 0 0.63372896 water fraction, min, max = 0.048414725 0.0014374739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623872 0 0.63372575 water fraction, min, max = 0.048415076 0.0014375041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025685e-06, Final residual = 2.2946169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7700722e-09, Final residual = 6.8692689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068624223 0 0.63372896 water fraction, min, max = 0.048414726 0.0014374739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623871 0 0.63372575 water fraction, min, max = 0.048415077 0.0014375041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068624223 0 0.63372896 water fraction, min, max = 0.048414726 0.0014374739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623871 0 0.63372575 water fraction, min, max = 0.048415077 0.0014375041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9310777e-08, Final residual = 1.4357027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521969e-09, Final residual = 4.6056055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5806.53 s ClockTime = 5898 s fluxAdjustedLocalCo Co mean: 0.11656729 max: 0.59997434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057752811 -> dtInletScale=1038.9105 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=1038.9105 -> dtScale=1.0000428 deltaT = 0.38415439 Time = 1437.43 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 = 0.06862352 0 0.63372254 water fraction, min, max = 0.048415428 0.0014375343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623169 0 0.63371933 water fraction, min, max = 0.048415779 0.0014375645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06862352 0 0.63372254 water fraction, min, max = 0.048415428 0.0014375343 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623169 0 0.63371933 water fraction, min, max = 0.048415779 0.0014375645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021868e-06, Final residual = 2.2938886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8255649e-09, Final residual = 7.074968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06862352 0 0.63372254 water fraction, min, max = 0.048415428 0.0014375343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623169 0 0.63371933 water fraction, min, max = 0.048415779 0.0014375645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06862352 0 0.63372254 water fraction, min, max = 0.048415428 0.0014375343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623169 0 0.63371933 water fraction, min, max = 0.048415779 0.0014375645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9274944e-08, Final residual = 1.2774594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1087751e-09, Final residual = 4.5445643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5807.25 s ClockTime = 5899 s fluxAdjustedLocalCo Co mean: 0.1165639 max: 0.59995501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057752811 -> dtInletScale=1038.9105 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=1038.9105 -> dtScale=1.000075 deltaT = 0.38415439 Time = 1437.81 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 = 0.068622818 0 0.63371612 water fraction, min, max = 0.04841613 0.0014375947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622467 0 0.63371291 water fraction, min, max = 0.048416481 0.001437625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622818 0 0.63371612 water fraction, min, max = 0.04841613 0.0014375947 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622467 0 0.63371291 water fraction, min, max = 0.048416481 0.001437625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020236e-06, Final residual = 2.2928853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8233044e-09, Final residual = 6.8670666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622818 0 0.63371612 water fraction, min, max = 0.04841613 0.0014375948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622467 0 0.63371291 water fraction, min, max = 0.048416481 0.001437625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622818 0 0.63371612 water fraction, min, max = 0.04841613 0.0014375948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622467 0 0.63371291 water fraction, min, max = 0.048416481 0.001437625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9294803e-08, Final residual = 1.3474203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562613e-09, Final residual = 4.6058985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5807.95 s ClockTime = 5900 s fluxAdjustedLocalCo Co mean: 0.11656052 max: 0.59993569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057752811 -> dtInletScale=1038.9105 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1038.9105 -> dtScale=1.0001072 deltaT = 0.38415439 Time = 1438.2 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 = 0.068622116 0 0.6337097 water fraction, min, max = 0.048416832 0.0014376552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621765 0 0.63370649 water fraction, min, max = 0.048417183 0.0014376854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622116 0 0.6337097 water fraction, min, max = 0.048416832 0.0014376552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621765 0 0.63370649 water fraction, min, max = 0.048417183 0.0014376854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016359e-06, Final residual = 2.2941291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8181598e-09, Final residual = 7.277402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622116 0 0.6337097 water fraction, min, max = 0.048416832 0.0014376552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621765 0 0.63370649 water fraction, min, max = 0.048417183 0.0014376854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622116 0 0.6337097 water fraction, min, max = 0.048416832 0.0014376552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621765 0 0.63370649 water fraction, min, max = 0.048417183 0.0014376854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9219079e-08, Final residual = 1.2502441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1231215e-09, Final residual = 5.5029346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5808.69 s ClockTime = 5900 s fluxAdjustedLocalCo Co mean: 0.11655713 max: 0.59991637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057752811 -> dtInletScale=1038.9105 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=1038.9105 -> dtScale=1.0001394 deltaT = 0.38420087 Time = 1438.58 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 = 0.068621414 0 0.63370328 water fraction, min, max = 0.048417534 0.0014377156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621063 0 0.63370007 water fraction, min, max = 0.048417885 0.0014377459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621414 0 0.63370328 water fraction, min, max = 0.048417534 0.0014377156 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621064 0 0.63370007 water fraction, min, max = 0.048417884 0.0014377459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015945e-06, Final residual = 2.2944851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7754945e-09, Final residual = 7.423306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621414 0 0.63370328 water fraction, min, max = 0.048417534 0.0014377156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621063 0 0.63370007 water fraction, min, max = 0.048417885 0.0014377459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621414 0 0.63370328 water fraction, min, max = 0.048417534 0.0014377156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621063 0 0.63370007 water fraction, min, max = 0.048417885 0.0014377459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9192559e-08, Final residual = 1.3711583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143282e-09, Final residual = 4.5227336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5809.39 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.11656785 max: 0.59996963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057759798 -> dtInletScale=1038.7848 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=1038.7848 -> dtScale=1.0000506 deltaT = 0.38420087 Time = 1438.96 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 = 0.068620712 0 0.63369686 water fraction, min, max = 0.048418236 0.0014377761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620362 0 0.63369366 water fraction, min, max = 0.048418586 0.0014378063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620712 0 0.63369686 water fraction, min, max = 0.048418235 0.0014377761 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620362 0 0.63369366 water fraction, min, max = 0.048418586 0.0014378063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001077e-06, Final residual = 2.2929817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7564082e-09, Final residual = 7.0032009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620713 0 0.63369686 water fraction, min, max = 0.048418236 0.0014377761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620362 0 0.63369366 water fraction, min, max = 0.048418587 0.0014378063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620713 0 0.63369686 water fraction, min, max = 0.048418236 0.0014377761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620362 0 0.63369366 water fraction, min, max = 0.048418587 0.0014378063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9173217e-08, Final residual = 1.2890889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0864163e-09, Final residual = 4.4843406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5810.1 s ClockTime = 5902 s fluxAdjustedLocalCo Co mean: 0.11656446 max: 0.59995032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057759798 -> dtInletScale=1038.7848 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=1038.7848 -> dtScale=1.0000828 deltaT = 0.38420087 Time = 1439.35 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 = 0.068620011 0 0.63369045 water fraction, min, max = 0.048418937 0.0014378366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861966 0 0.63368724 water fraction, min, max = 0.048419288 0.0014378668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620011 0 0.63369045 water fraction, min, max = 0.048418937 0.0014378366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068619661 0 0.63368724 water fraction, min, max = 0.048419287 0.0014378668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.000813e-06, Final residual = 2.2918193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7950648e-09, Final residual = 7.8466843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620011 0 0.63369045 water fraction, min, max = 0.048418937 0.0014378366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861966 0 0.63368724 water fraction, min, max = 0.048419288 0.0014378668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620011 0 0.63369045 water fraction, min, max = 0.048418937 0.0014378366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068619661 0 0.63368724 water fraction, min, max = 0.048419288 0.0014378668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9206205e-08, Final residual = 1.3280073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092423e-09, Final residual = 4.5943776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5810.8 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.11656108 max: 0.59993101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057759798 -> dtInletScale=1038.7848 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=1038.7848 -> dtScale=1.000115 deltaT = 0.38420087 Time = 1439.73 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 = 0.06861931 0 0.63368404 water fraction, min, max = 0.048419638 0.0014378971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068618959 0 0.63368083 water fraction, min, max = 0.048419989 0.0014379273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861931 0 0.63368404 water fraction, min, max = 0.048419638 0.0014378971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861896 0 0.63368083 water fraction, min, max = 0.048419988 0.0014379273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005053e-06, Final residual = 2.2902564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709901e-09, Final residual = 7.2720627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861931 0 0.63368404 water fraction, min, max = 0.048419638 0.0014378971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068618959 0 0.63368083 water fraction, min, max = 0.048419989 0.0014379273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861931 0 0.63368404 water fraction, min, max = 0.048419638 0.0014378971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068618959 0 0.63368083 water fraction, min, max = 0.048419989 0.0014379273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9133615e-08, Final residual = 1.3957744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107786e-09, Final residual = 4.4963889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5811.52 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.1165577 max: 0.59991171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057759798 -> dtInletScale=1038.7848 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=1038.7848 -> dtScale=1.0001472 deltaT = 0.38424738 Time = 1440.12 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 = 0.068618609 0 0.63367762 water fraction, min, max = 0.04842034 0.0014379576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068618258 0 0.63367442 water fraction, min, max = 0.04842069 0.0014379878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068618609 0 0.63367762 water fraction, min, max = 0.048420339 0.0014379576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068618259 0 0.63367442 water fraction, min, max = 0.048420689 0.0014379878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003986e-06, Final residual = 2.2903702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765734e-09, Final residual = 6.9714474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068618609 0 0.63367763 water fraction, min, max = 0.048420339 0.0014379576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068618258 0 0.63367442 water fraction, min, max = 0.04842069 0.0014379878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068618609 0 0.63367763 water fraction, min, max = 0.048420339 0.0014379576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068618258 0 0.63367442 water fraction, min, max = 0.04842069 0.0014379878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9147526e-08, Final residual = 1.419393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1359983e-09, Final residual = 4.5089112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5812.23 s ClockTime = 5904 s fluxAdjustedLocalCo Co mean: 0.11656843 max: 0.59996503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005776679 -> dtInletScale=1038.6591 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=1038.6591 -> dtScale=1.0000583 deltaT = 0.38424738 Time = 1440.5 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 = 0.068617908 0 0.63367121 water fraction, min, max = 0.048421041 0.0014380181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068617557 0 0.63366801 water fraction, min, max = 0.048421391 0.0014380484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068617908 0 0.63367121 water fraction, min, max = 0.04842104 0.0014380181 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068617558 0 0.63366801 water fraction, min, max = 0.04842139 0.0014380484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9996757e-07, Final residual = 2.289967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127558e-09, Final residual = 6.9020547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068617908 0 0.63367122 water fraction, min, max = 0.04842104 0.0014380181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068617557 0 0.63366801 water fraction, min, max = 0.048421391 0.0014380484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068617908 0 0.63367122 water fraction, min, max = 0.04842104 0.0014380181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068617557 0 0.63366801 water fraction, min, max = 0.048421391 0.0014380484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9169386e-08, Final residual = 1.2612824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0437393e-09, Final residual = 4.8980119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5812.92 s ClockTime = 5905 s fluxAdjustedLocalCo Co mean: 0.11656505 max: 0.59994574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005776679 -> dtInletScale=1038.6591 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=1038.6591 -> dtScale=1.0000904 deltaT = 0.38424738 Time = 1440.89 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 = 0.068617207 0 0.63366481 water fraction, min, max = 0.048421741 0.0014380786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616857 0 0.6336616 water fraction, min, max = 0.048422091 0.0014381089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068617207 0 0.63366481 water fraction, min, max = 0.048421741 0.0014380786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616857 0 0.6336616 water fraction, min, max = 0.048422091 0.0014381089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.996947e-07, Final residual = 2.2888834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961447e-09, Final residual = 6.203152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068617207 0 0.63366481 water fraction, min, max = 0.048421741 0.0014380786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616857 0 0.6336616 water fraction, min, max = 0.048422092 0.0014381089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068617207 0 0.63366481 water fraction, min, max = 0.048421741 0.0014380786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616857 0 0.6336616 water fraction, min, max = 0.048422092 0.0014381089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.911218e-08, Final residual = 1.2439173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0460016e-09, Final residual = 4.8476211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5813.62 s ClockTime = 5905 s fluxAdjustedLocalCo Co mean: 0.11656167 max: 0.59992646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005776679 -> dtInletScale=1038.6591 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1038.6591 -> dtScale=1.0001226 deltaT = 0.38429391 Time = 1441.27 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 = 0.068616506 0 0.6336584 water fraction, min, max = 0.048422442 0.0014381392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616156 0 0.6336552 water fraction, min, max = 0.048422792 0.0014381695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616506 0 0.6336584 water fraction, min, max = 0.048422441 0.0014381392 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616157 0 0.6336552 water fraction, min, max = 0.048422791 0.0014381695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9958541e-07, Final residual = 2.2895169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8108873e-09, Final residual = 7.4868551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616506 0 0.6336584 water fraction, min, max = 0.048422442 0.0014381392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616156 0 0.6336552 water fraction, min, max = 0.048422792 0.0014381695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616506 0 0.6336584 water fraction, min, max = 0.048422442 0.0014381392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616156 0 0.6336552 water fraction, min, max = 0.048422792 0.0014381695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9199804e-08, Final residual = 1.3595784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1310674e-09, Final residual = 4.5756916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5814.34 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.11657241 max: 0.59997983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057773786 -> dtInletScale=1038.5333 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=1038.5333 -> dtScale=1.0000336 deltaT = 0.38429391 Time = 1441.65 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 = 0.068615806 0 0.63365199 water fraction, min, max = 0.048423142 0.0014381998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615456 0 0.63364879 water fraction, min, max = 0.048423492 0.00143823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615806 0 0.63365199 water fraction, min, max = 0.048423142 0.0014381998 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615456 0 0.63364879 water fraction, min, max = 0.048423492 0.00143823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9920317e-07, Final residual = 2.289553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8295353e-09, Final residual = 6.7242227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615806 0 0.633652 water fraction, min, max = 0.048423142 0.0014381998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615456 0 0.63364879 water fraction, min, max = 0.048423493 0.00143823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615806 0 0.633652 water fraction, min, max = 0.048423142 0.0014381998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615456 0 0.63364879 water fraction, min, max = 0.048423493 0.00143823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9149945e-08, Final residual = 1.4585285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.153908e-09, Final residual = 6.7221632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5815.06 s ClockTime = 5907 s fluxAdjustedLocalCo Co mean: 0.11656903 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057773786 -> dtInletScale=1038.5333 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=1038.5333 -> dtScale=1.0000658 deltaT = 0.38429391 Time = 1442.04 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 = 0.068615106 0 0.63364559 water fraction, min, max = 0.048423843 0.0014382603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614756 0 0.63364239 water fraction, min, max = 0.048424192 0.0014382906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615106 0 0.63364559 water fraction, min, max = 0.048423842 0.0014382603 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614756 0 0.63364239 water fraction, min, max = 0.048424192 0.0014382906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9885154e-07, Final residual = 2.2869432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8262096e-09, Final residual = 7.3588115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615106 0 0.63364559 water fraction, min, max = 0.048423842 0.0014382603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614756 0 0.63364239 water fraction, min, max = 0.048424193 0.0014382906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615106 0 0.63364559 water fraction, min, max = 0.048423842 0.0014382603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614756 0 0.63364239 water fraction, min, max = 0.048424193 0.0014382906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9199137e-08, Final residual = 1.4462323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523859e-09, Final residual = 4.7383938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5815.83 s ClockTime = 5908 s fluxAdjustedLocalCo Co mean: 0.11656565 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057773786 -> dtInletScale=1038.5333 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=1038.5333 -> dtScale=1.0000979 deltaT = 0.38429391 Time = 1442.42 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 = 0.068614406 0 0.63363919 water fraction, min, max = 0.048424543 0.0014383209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614056 0 0.63363599 water fraction, min, max = 0.048424892 0.0014383512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614406 0 0.63363919 water fraction, min, max = 0.048424542 0.0014383209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614056 0 0.63363599 water fraction, min, max = 0.048424892 0.0014383512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9853383e-07, Final residual = 2.2884913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7953978e-09, Final residual = 6.7890679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614406 0 0.63363919 water fraction, min, max = 0.048424542 0.0014383209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614056 0 0.63363599 water fraction, min, max = 0.048424893 0.0014383512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614406 0 0.63363919 water fraction, min, max = 0.048424542 0.0014383209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614056 0 0.63363599 water fraction, min, max = 0.048424893 0.0014383512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081781e-08, Final residual = 1.3309064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1054835e-09, Final residual = 4.5140008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5816.55 s ClockTime = 5908 s fluxAdjustedLocalCo Co mean: 0.11656228 max: 0.59992201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057773786 -> dtInletScale=1038.5333 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=1038.5333 -> dtScale=1.00013 deltaT = 0.38434048 Time = 1442.81 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 = 0.068613706 0 0.63363279 water fraction, min, max = 0.048425242 0.0014383815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613356 0 0.63362959 water fraction, min, max = 0.048425592 0.0014384118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613706 0 0.63363279 water fraction, min, max = 0.048425242 0.0014383815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613356 0 0.63362959 water fraction, min, max = 0.048425592 0.0014384118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9852219e-07, Final residual = 2.2864557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8489392e-09, Final residual = 7.7552706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613706 0 0.63363279 water fraction, min, max = 0.048425242 0.0014383815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613356 0 0.63362959 water fraction, min, max = 0.048425592 0.0014384118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613706 0 0.63363279 water fraction, min, max = 0.048425242 0.0014383815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613356 0 0.63362959 water fraction, min, max = 0.048425592 0.0014384118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.916066e-08, Final residual = 1.4601741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1982925e-09, Final residual = 4.7259014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5817.23 s ClockTime = 5909 s fluxAdjustedLocalCo Co mean: 0.11657303 max: 0.59997545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057780787 -> dtInletScale=1038.4075 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=1038.4075 -> dtScale=1.0000409 deltaT = 0.38434048 Time = 1443.19 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 = 0.068613006 0 0.63362639 water fraction, min, max = 0.048425942 0.0014384422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612656 0 0.63362319 water fraction, min, max = 0.048426292 0.0014384725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613006 0 0.63362639 water fraction, min, max = 0.048425942 0.0014384422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612657 0 0.63362319 water fraction, min, max = 0.048426291 0.0014384725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9803791e-07, Final residual = 2.2863403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7878722e-09, Final residual = 6.8583186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613006 0 0.63362639 water fraction, min, max = 0.048425942 0.0014384422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612656 0 0.63362319 water fraction, min, max = 0.048426292 0.0014384725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613006 0 0.63362639 water fraction, min, max = 0.048425942 0.0014384422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612656 0 0.63362319 water fraction, min, max = 0.048426292 0.0014384725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9109969e-08, Final residual = 1.4472638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1113792e-09, Final residual = 4.8606698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5817.9 s ClockTime = 5910 s fluxAdjustedLocalCo Co mean: 0.11656965 max: 0.59995619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057780787 -> dtInletScale=1038.4075 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1038.4075 -> dtScale=1.000073 deltaT = 0.38434048 Time = 1443.58 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 = 0.068612307 0 0.63361999 water fraction, min, max = 0.048426642 0.0014385028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068611957 0 0.63361679 water fraction, min, max = 0.048426991 0.0014385331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612307 0 0.63361999 water fraction, min, max = 0.048426641 0.0014385028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068611957 0 0.63361679 water fraction, min, max = 0.048426991 0.0014385331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9774106e-07, Final residual = 2.2844165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7977439e-09, Final residual = 7.7794857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612307 0 0.63361999 water fraction, min, max = 0.048426642 0.0014385028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068611957 0 0.6336168 water fraction, min, max = 0.048426991 0.0014385331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612307 0 0.63361999 water fraction, min, max = 0.048426642 0.0014385028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068611957 0 0.6336168 water fraction, min, max = 0.048426991 0.0014385331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9130695e-08, Final residual = 1.3138604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1090431e-09, Final residual = 4.5632679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5818.57 s ClockTime = 5910 s fluxAdjustedLocalCo Co mean: 0.11656628 max: 0.59993694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057780787 -> dtInletScale=1038.4075 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1038.4075 -> dtScale=1.0001051 deltaT = 0.38434048 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 = 0.068611607 0 0.6336136 water fraction, min, max = 0.048427341 0.0014385634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068611258 0 0.6336104 water fraction, min, max = 0.04842769 0.0014385938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068611607 0 0.6336136 water fraction, min, max = 0.04842734 0.0014385634 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068611258 0 0.6336104 water fraction, min, max = 0.04842769 0.0014385938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9750219e-07, Final residual = 2.2853139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8065143e-09, Final residual = 7.1831112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068611607 0 0.6336136 water fraction, min, max = 0.048427341 0.0014385635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068611258 0 0.6336104 water fraction, min, max = 0.048427691 0.0014385938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068611607 0 0.6336136 water fraction, min, max = 0.048427341 0.0014385635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068611258 0 0.6336104 water fraction, min, max = 0.048427691 0.0014385938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9109694e-08, Final residual = 1.384106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122294e-09, Final residual = 4.5673449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5819.27 s ClockTime = 5911 s fluxAdjustedLocalCo Co mean: 0.11656291 max: 0.59991769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057780787 -> dtInletScale=1038.4075 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=1038.4075 -> dtScale=1.0001372 deltaT = 0.38438709 Time = 1444.34 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 = 0.068610908 0 0.6336072 water fraction, min, max = 0.04842804 0.0014386241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068610559 0 0.63360401 water fraction, min, max = 0.048428389 0.0014386544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068610908 0 0.6336072 water fraction, min, max = 0.04842804 0.0014386241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068610559 0 0.63360401 water fraction, min, max = 0.048428389 0.0014386544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9736274e-07, Final residual = 2.2844918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8234491e-09, Final residual = 7.4610211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068610908 0 0.6336072 water fraction, min, max = 0.04842804 0.0014386241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068610559 0 0.63360401 water fraction, min, max = 0.04842839 0.0014386545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068610908 0 0.6336072 water fraction, min, max = 0.04842804 0.0014386241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068610559 0 0.63360401 water fraction, min, max = 0.04842839 0.0014386545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099019e-08, Final residual = 1.3909267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.089058e-09, Final residual = 4.4612904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5819.95 s ClockTime = 5912 s fluxAdjustedLocalCo Co mean: 0.11657367 max: 0.59997119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057787793 -> dtInletScale=1038.2816 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=1038.2816 -> dtScale=1.000048 deltaT = 0.38438709 Time = 1444.73 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 = 0.068610209 0 0.63360081 water fraction, min, max = 0.048428739 0.0014386848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860986 0 0.63359762 water fraction, min, max = 0.048429088 0.0014387151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068610209 0 0.63360081 water fraction, min, max = 0.048428739 0.0014386848 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860986 0 0.63359762 water fraction, min, max = 0.048429088 0.0014387151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9697062e-07, Final residual = 2.2836652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.762099e-09, Final residual = 7.0569356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068610209 0 0.63360081 water fraction, min, max = 0.048428739 0.0014386848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860986 0 0.63359762 water fraction, min, max = 0.048429089 0.0014387151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068610209 0 0.63360081 water fraction, min, max = 0.048428739 0.0014386848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860986 0 0.63359762 water fraction, min, max = 0.048429089 0.0014387151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9041762e-08, Final residual = 1.259338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1248716e-09, Final residual = 5.2583084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5820.67 s ClockTime = 5913 s fluxAdjustedLocalCo Co mean: 0.1165703 max: 0.59995195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057787793 -> dtInletScale=1038.2816 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=1038.2816 -> dtScale=1.0000801 deltaT = 0.38438709 Time = 1445.11 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 = 0.06860951 0 0.63359442 water fraction, min, max = 0.048429438 0.0014387455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068609161 0 0.63359123 water fraction, min, max = 0.048429787 0.0014387758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860951 0 0.63359442 water fraction, min, max = 0.048429437 0.0014387455 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068609161 0 0.63359123 water fraction, min, max = 0.048429787 0.0014387758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9674245e-07, Final residual = 2.285219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7477566e-09, Final residual = 6.6335549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860951 0 0.63359442 water fraction, min, max = 0.048429438 0.0014387455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068609161 0 0.63359123 water fraction, min, max = 0.048429787 0.0014387758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860951 0 0.63359442 water fraction, min, max = 0.048429438 0.0014387455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068609161 0 0.63359123 water fraction, min, max = 0.048429787 0.0014387758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9089032e-08, Final residual = 1.3547015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1255434e-09, Final residual = 4.5822248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5821.34 s ClockTime = 5913 s fluxAdjustedLocalCo Co mean: 0.11656693 max: 0.59993272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057787793 -> dtInletScale=1038.2816 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1038.2816 -> dtScale=1.0001121 deltaT = 0.38438709 Time = 1445.5 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 = 0.068608812 0 0.63358803 water fraction, min, max = 0.048430136 0.0014388062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608462 0 0.63358484 water fraction, min, max = 0.048430485 0.0014388365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608812 0 0.63358803 water fraction, min, max = 0.048430136 0.0014388062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608463 0 0.63358484 water fraction, min, max = 0.048430485 0.0014388365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9639317e-07, Final residual = 2.2828535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7916037e-09, Final residual = 6.4195383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608812 0 0.63358803 water fraction, min, max = 0.048430136 0.0014388062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608463 0 0.63358484 water fraction, min, max = 0.048430486 0.0014388366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608812 0 0.63358803 water fraction, min, max = 0.048430136 0.0014388062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608463 0 0.63358484 water fraction, min, max = 0.048430486 0.0014388366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8977397e-08, Final residual = 1.3962582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769306e-09, Final residual = 4.3691978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5822.02 s ClockTime = 5914 s fluxAdjustedLocalCo Co mean: 0.11656356 max: 0.5999135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057787793 -> dtInletScale=1038.2816 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1038.2816 -> dtScale=1.0001442 deltaT = 0.38443372 Time = 1445.88 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 = 0.068608113 0 0.63358164 water fraction, min, max = 0.048430835 0.0014388669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607764 0 0.63357845 water fraction, min, max = 0.048431184 0.0014388973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608113 0 0.63358164 water fraction, min, max = 0.048430834 0.0014388669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607765 0 0.63357845 water fraction, min, max = 0.048431183 0.0014388973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9622935e-07, Final residual = 2.2815325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8133911e-09, Final residual = 6.7770826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608113 0 0.63358165 water fraction, min, max = 0.048430835 0.0014388669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607764 0 0.63357845 water fraction, min, max = 0.048431184 0.0014388973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608113 0 0.63358165 water fraction, min, max = 0.048430835 0.0014388669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607764 0 0.63357845 water fraction, min, max = 0.048431184 0.0014388973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8976197e-08, Final residual = 1.3415908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1342967e-09, Final residual = 4.6529444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5822.69 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.11657433 max: 0.59996706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057794805 -> dtInletScale=1038.1556 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=1038.1556 -> dtScale=1.0000549 deltaT = 0.38443372 Time = 1446.27 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 = 0.068607415 0 0.63357526 water fraction, min, max = 0.048431533 0.0014389277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607066 0 0.63357207 water fraction, min, max = 0.048431882 0.001438958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607415 0 0.63357526 water fraction, min, max = 0.048431533 0.0014389277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607066 0 0.63357207 water fraction, min, max = 0.048431882 0.001438958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9594856e-07, Final residual = 2.2820292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7558542e-09, Final residual = 5.5406925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607415 0 0.63357526 water fraction, min, max = 0.048431533 0.0014389277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607066 0 0.63357207 water fraction, min, max = 0.048431882 0.001438958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607415 0 0.63357526 water fraction, min, max = 0.048431533 0.0014389277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607066 0 0.63357207 water fraction, min, max = 0.048431882 0.001438958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8932657e-08, Final residual = 1.3393275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105518e-09, Final residual = 4.961196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5823.36 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.11657097 max: 0.59994784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057794805 -> dtInletScale=1038.1556 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=1038.1556 -> dtScale=1.0000869 deltaT = 0.38443372 Time = 1446.65 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 = 0.068606717 0 0.63356887 water fraction, min, max = 0.048432231 0.0014389884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068606368 0 0.63356568 water fraction, min, max = 0.04843258 0.0014390188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068606717 0 0.63356887 water fraction, min, max = 0.048432231 0.0014389884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068606368 0 0.63356568 water fraction, min, max = 0.04843258 0.0014390188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9557173e-07, Final residual = 2.2824747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7923753e-09, Final residual = 6.3823511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068606717 0 0.63356888 water fraction, min, max = 0.048432231 0.0014389884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068606368 0 0.63356568 water fraction, min, max = 0.04843258 0.0014390188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068606717 0 0.63356888 water fraction, min, max = 0.048432231 0.0014389884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068606368 0 0.63356568 water fraction, min, max = 0.04843258 0.0014390188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016425e-08, Final residual = 1.2745857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0963051e-09, Final residual = 4.5574201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5824.05 s ClockTime = 5916 s fluxAdjustedLocalCo Co mean: 0.1165676 max: 0.59992863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057794805 -> dtInletScale=1038.1556 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=1038.1556 -> dtScale=1.000119 deltaT = 0.38443372 Time = 1447.03 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 = 0.068606019 0 0.63356249 water fraction, min, max = 0.048432929 0.0014390492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860567 0 0.6335593 water fraction, min, max = 0.048433278 0.0014390796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068606019 0 0.63356249 water fraction, min, max = 0.048432929 0.0014390492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068605671 0 0.6335593 water fraction, min, max = 0.048433277 0.0014390796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9529365e-07, Final residual = 2.2797135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7691655e-09, Final residual = 6.8614619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068606019 0 0.63356249 water fraction, min, max = 0.048432929 0.0014390492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860567 0 0.6335593 water fraction, min, max = 0.048433278 0.0014390796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068606019 0 0.63356249 water fraction, min, max = 0.048432929 0.0014390492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860567 0 0.6335593 water fraction, min, max = 0.048433278 0.0014390796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8955059e-08, Final residual = 1.3887997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432161e-09, Final residual = 4.5841695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5824.73 s ClockTime = 5917 s fluxAdjustedLocalCo Co mean: 0.11656423 max: 0.59990942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057794805 -> dtInletScale=1038.1556 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=1038.1556 -> dtScale=1.000151 deltaT = 0.38448039 Time = 1447.42 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 = 0.068605321 0 0.63355611 water fraction, min, max = 0.048433627 0.00143911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604972 0 0.63355292 water fraction, min, max = 0.048433975 0.0014391403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068605321 0 0.63355611 water fraction, min, max = 0.048433626 0.00143911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604973 0 0.63355292 water fraction, min, max = 0.048433975 0.0014391403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9523484e-07, Final residual = 2.2824467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7865617e-09, Final residual = 6.4823041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068605321 0 0.63355611 water fraction, min, max = 0.048433627 0.00143911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604973 0 0.63355292 water fraction, min, max = 0.048433976 0.0014391404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068605321 0 0.63355611 water fraction, min, max = 0.048433627 0.00143911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604973 0 0.63355292 water fraction, min, max = 0.048433976 0.0014391404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.891577e-08, Final residual = 1.2963158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0517993e-09, Final residual = 4.4128006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5825.42 s ClockTime = 5917 s fluxAdjustedLocalCo Co mean: 0.11657502 max: 0.59996305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057801821 -> dtInletScale=1038.0296 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=1038.0296 -> dtScale=1.0000616 deltaT = 0.38448039 Time = 1447.8 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 = 0.068604624 0 0.63354973 water fraction, min, max = 0.048434325 0.0014391707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604275 0 0.63354654 water fraction, min, max = 0.048434673 0.0014392011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604624 0 0.63354973 water fraction, min, max = 0.048434324 0.0014391707 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604275 0 0.63354654 water fraction, min, max = 0.048434673 0.0014392011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9485971e-07, Final residual = 2.2798301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8145365e-09, Final residual = 6.7282457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604624 0 0.63354973 water fraction, min, max = 0.048434324 0.0014391708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604275 0 0.63354654 water fraction, min, max = 0.048434673 0.0014392012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604624 0 0.63354973 water fraction, min, max = 0.048434324 0.0014391708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604275 0 0.63354654 water fraction, min, max = 0.048434673 0.0014392012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8917671e-08, Final residual = 1.3674228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366721e-09, Final residual = 4.5898609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5826.11 s ClockTime = 5918 s fluxAdjustedLocalCo Co mean: 0.11657166 max: 0.59994385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057801821 -> dtInletScale=1038.0296 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=1038.0296 -> dtScale=1.0000936 deltaT = 0.38448039 Time = 1448.19 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 = 0.068603926 0 0.63354335 water fraction, min, max = 0.048435022 0.0014392316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068603578 0 0.63354017 water fraction, min, max = 0.04843537 0.001439262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068603926 0 0.63354335 water fraction, min, max = 0.048435021 0.0014392316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068603578 0 0.63354017 water fraction, min, max = 0.04843537 0.001439262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.945594e-07, Final residual = 2.2797429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.769674e-09, Final residual = 6.386908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068603926 0 0.63354336 water fraction, min, max = 0.048435022 0.0014392316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068603578 0 0.63354017 water fraction, min, max = 0.048435371 0.001439262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068603926 0 0.63354336 water fraction, min, max = 0.048435022 0.0014392316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068603578 0 0.63354017 water fraction, min, max = 0.048435371 0.001439262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8922903e-08, Final residual = 1.3488667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865319e-09, Final residual = 4.6706524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5826.82 s ClockTime = 5919 s fluxAdjustedLocalCo Co mean: 0.11656829 max: 0.59992466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057801821 -> dtInletScale=1038.0296 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=1038.0296 -> dtScale=1.0001256 deltaT = 0.38452709 Time = 1448.57 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 = 0.068603229 0 0.63353698 water fraction, min, max = 0.048435719 0.0014392924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602881 0 0.63353379 water fraction, min, max = 0.048436067 0.0014393228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068603229 0 0.63353698 water fraction, min, max = 0.048435719 0.0014392924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602881 0 0.63353379 water fraction, min, max = 0.048436067 0.0014393228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9437971e-07, Final residual = 2.2806751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7927973e-09, Final residual = 6.9849429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068603229 0 0.63353698 water fraction, min, max = 0.048435719 0.0014392924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602881 0 0.63353379 water fraction, min, max = 0.048436068 0.0014393228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068603229 0 0.63353698 water fraction, min, max = 0.048435719 0.0014392924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602881 0 0.63353379 water fraction, min, max = 0.048436068 0.0014393228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8950764e-08, Final residual = 1.3081103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0896721e-09, Final residual = 4.5415092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5827.51 s ClockTime = 5920 s fluxAdjustedLocalCo Co mean: 0.11657909 max: 0.59997833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057808842 -> dtInletScale=1037.9035 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=1037.9035 -> dtScale=1.0000361 deltaT = 0.38452709 Time = 1448.96 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 = 0.068602532 0 0.6335306 water fraction, min, max = 0.048436416 0.0014393532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602184 0 0.63352742 water fraction, min, max = 0.048436764 0.0014393836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602532 0 0.6335306 water fraction, min, max = 0.048436416 0.0014393532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602184 0 0.63352742 water fraction, min, max = 0.048436764 0.0014393836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9400795e-07, Final residual = 2.2780803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7395972e-09, Final residual = 5.9731638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602532 0 0.6335306 water fraction, min, max = 0.048436416 0.0014393532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602184 0 0.63352742 water fraction, min, max = 0.048436765 0.0014393836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602532 0 0.6335306 water fraction, min, max = 0.048436416 0.0014393532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602184 0 0.63352742 water fraction, min, max = 0.048436765 0.0014393836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8887692e-08, Final residual = 1.3042644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854143e-09, Final residual = 4.4583829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5828.25 s ClockTime = 5920 s fluxAdjustedLocalCo Co mean: 0.11657573 max: 0.59995915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057808842 -> dtInletScale=1037.9035 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=1037.9035 -> dtScale=1.0000681 deltaT = 0.38452709 Time = 1449.34 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 = 0.068601835 0 0.63352423 water fraction, min, max = 0.048437113 0.0014394141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068601487 0 0.63352104 water fraction, min, max = 0.048437461 0.0014394445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068601835 0 0.63352423 water fraction, min, max = 0.048437112 0.0014394141 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068601487 0 0.63352104 water fraction, min, max = 0.048437461 0.0014394445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9371913e-07, Final residual = 2.2785169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7543577e-09, Final residual = 7.0648474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068601835 0 0.63352423 water fraction, min, max = 0.048437113 0.0014394141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068601487 0 0.63352104 water fraction, min, max = 0.048437461 0.0014394445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068601835 0 0.63352423 water fraction, min, max = 0.048437113 0.0014394141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068601487 0 0.63352104 water fraction, min, max = 0.048437461 0.0014394445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8958303e-08, Final residual = 1.294447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0867636e-09, Final residual = 4.5042064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5828.98 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.11657237 max: 0.59993997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057808842 -> dtInletScale=1037.9035 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=1037.9035 -> dtScale=1.0001001 deltaT = 0.38452709 Time = 1449.73 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 = 0.068601139 0 0.63351786 water fraction, min, max = 0.04843781 0.0014394749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860079 0 0.63351467 water fraction, min, max = 0.048438158 0.0014395054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068601139 0 0.63351786 water fraction, min, max = 0.048437809 0.0014394749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600791 0 0.63351467 water fraction, min, max = 0.048438157 0.0014395054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9346498e-07, Final residual = 2.2756637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7851249e-09, Final residual = 7.3115075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068601139 0 0.63351786 water fraction, min, max = 0.04843781 0.0014394749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860079 0 0.63351467 water fraction, min, max = 0.048438158 0.0014395054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068601139 0 0.63351786 water fraction, min, max = 0.04843781 0.0014394749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860079 0 0.63351467 water fraction, min, max = 0.048438158 0.0014395054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8932303e-08, Final residual = 1.4002799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.128727e-09, Final residual = 5.0316908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5829.67 s ClockTime = 5922 s fluxAdjustedLocalCo Co mean: 0.11656901 max: 0.5999208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057808842 -> dtInletScale=1037.9035 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=1037.9035 -> dtScale=1.000132 deltaT = 0.38457383 Time = 1450.11 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 = 0.068600442 0 0.63351149 water fraction, min, max = 0.048438506 0.0014395358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600094 0 0.6335083 water fraction, min, max = 0.048438854 0.0014395663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600442 0 0.63351149 water fraction, min, max = 0.048438506 0.0014395358 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600094 0 0.6335083 water fraction, min, max = 0.048438854 0.0014395663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9327913e-07, Final residual = 2.2773276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323545e-09, Final residual = 7.1874561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600442 0 0.63351149 water fraction, min, max = 0.048438506 0.0014395358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600094 0 0.6335083 water fraction, min, max = 0.048438854 0.0014395663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600442 0 0.63351149 water fraction, min, max = 0.048438506 0.0014395358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600094 0 0.6335083 water fraction, min, max = 0.048438854 0.0014395663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8981973e-08, Final residual = 1.3109635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574104e-09, Final residual = 4.5936569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.31 s ClockTime = 5922 s fluxAdjustedLocalCo Co mean: 0.11657982 max: 0.59997454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057815868 -> dtInletScale=1037.7774 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=1037.7774 -> dtScale=1.0000424 deltaT = 0.38457383 Time = 1450.5 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 = 0.068599746 0 0.63350512 water fraction, min, max = 0.048439203 0.0014395967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599398 0 0.63350194 water fraction, min, max = 0.04843955 0.0014396272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599746 0 0.63350512 water fraction, min, max = 0.048439202 0.0014395967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599398 0 0.63350194 water fraction, min, max = 0.04843955 0.0014396272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9290555e-07, Final residual = 2.2770235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475499e-09, Final residual = 5.911093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599746 0 0.63350512 water fraction, min, max = 0.048439202 0.0014395967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599398 0 0.63350194 water fraction, min, max = 0.048439551 0.0014396272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599746 0 0.63350512 water fraction, min, max = 0.048439202 0.0014395967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599398 0 0.63350194 water fraction, min, max = 0.048439551 0.0014396272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8822694e-08, Final residual = 1.3985111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1311411e-09, Final residual = 4.6483826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.98 s ClockTime = 5923 s fluxAdjustedLocalCo Co mean: 0.11657646 max: 0.59995537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057815868 -> dtInletScale=1037.7774 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=1037.7774 -> dtScale=1.0000744 deltaT = 0.38457383 Time = 1450.88 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 = 0.06859905 0 0.63349875 water fraction, min, max = 0.048439899 0.0014396576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598701 0 0.63349557 water fraction, min, max = 0.048440246 0.0014396881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06859905 0 0.63349875 water fraction, min, max = 0.048439898 0.0014396576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598702 0 0.63349557 water fraction, min, max = 0.048440246 0.0014396881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9258743e-07, Final residual = 2.2757817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7464785e-09, Final residual = 6.7939191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06859905 0 0.63349875 water fraction, min, max = 0.048439899 0.0014396576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598702 0 0.63349557 water fraction, min, max = 0.048440247 0.0014396881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06859905 0 0.63349875 water fraction, min, max = 0.048439899 0.0014396576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598702 0 0.63349557 water fraction, min, max = 0.048440247 0.0014396881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908437e-08, Final residual = 1.2826188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0462958e-09, Final residual = 4.718016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5831.64 s ClockTime = 5924 s fluxAdjustedLocalCo Co mean: 0.1165731 max: 0.59993621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057815868 -> dtInletScale=1037.7774 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=1037.7774 -> dtScale=1.0001063 deltaT = 0.38457383 Time = 1451.26 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 = 0.068598354 0 0.63349239 water fraction, min, max = 0.048440595 0.0014397185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598006 0 0.63348921 water fraction, min, max = 0.048440942 0.001439749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598354 0 0.63349239 water fraction, min, max = 0.048440594 0.0014397185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598006 0 0.63348921 water fraction, min, max = 0.048440942 0.001439749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9232483e-07, Final residual = 2.2756449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785512e-09, Final residual = 6.7085291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598354 0 0.63349239 water fraction, min, max = 0.048440595 0.0014397185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598006 0 0.63348921 water fraction, min, max = 0.048440943 0.001439749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598354 0 0.63349239 water fraction, min, max = 0.048440595 0.0014397185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598006 0 0.63348921 water fraction, min, max = 0.048440943 0.001439749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8893526e-08, Final residual = 1.3545456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.120534e-09, Final residual = 4.5313903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5832.29 s ClockTime = 5924 s fluxAdjustedLocalCo Co mean: 0.11656974 max: 0.59991706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057815868 -> dtInletScale=1037.7774 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=1037.7774 -> dtScale=1.0001383 deltaT = 0.3846206 Time = 1451.65 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 = 0.068597658 0 0.63348602 water fraction, min, max = 0.04844129 0.0014397795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06859731 0 0.63348284 water fraction, min, max = 0.048441638 0.0014398099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068597658 0 0.63348602 water fraction, min, max = 0.04844129 0.0014397795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06859731 0 0.63348284 water fraction, min, max = 0.048441638 0.0014398099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9215415e-07, Final residual = 2.274096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997547e-09, Final residual = 5.8790351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068597658 0 0.63348603 water fraction, min, max = 0.04844129 0.0014397795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06859731 0 0.63348284 water fraction, min, max = 0.048441638 0.00143981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068597658 0 0.63348603 water fraction, min, max = 0.04844129 0.0014397795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06859731 0 0.63348284 water fraction, min, max = 0.048441638 0.00143981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.885081e-08, Final residual = 1.3711976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234313e-09, Final residual = 4.6731089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5832.98 s ClockTime = 5925 s fluxAdjustedLocalCo Co mean: 0.11658056 max: 0.59997086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057822899 -> dtInletScale=1037.6512 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=1037.6512 -> dtScale=1.0000486 deltaT = 0.3846206 Time = 1452.03 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 = 0.068596962 0 0.63347966 water fraction, min, max = 0.048441986 0.0014398404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068596614 0 0.63347648 water fraction, min, max = 0.048442334 0.0014398709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068596962 0 0.63347966 water fraction, min, max = 0.048441986 0.0014398404 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068596615 0 0.63347648 water fraction, min, max = 0.048442333 0.0014398709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.91902e-07, Final residual = 2.2741608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7789924e-09, Final residual = 7.0801283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068596962 0 0.63347966 water fraction, min, max = 0.048441986 0.0014398404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068596615 0 0.63347648 water fraction, min, max = 0.048442334 0.0014398709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068596962 0 0.63347966 water fraction, min, max = 0.048441986 0.0014398404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068596615 0 0.63347648 water fraction, min, max = 0.048442334 0.0014398709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8855172e-08, Final residual = 1.3877356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.074646e-09, Final residual = 4.4068082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5833.67 s ClockTime = 5926 s fluxAdjustedLocalCo Co mean: 0.11657721 max: 0.59995172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057822899 -> dtInletScale=1037.6512 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=1037.6512 -> dtScale=1.0000805 deltaT = 0.3846206 Time = 1452.42 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 = 0.068596267 0 0.6334733 water fraction, min, max = 0.048442682 0.0014399014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595919 0 0.63347012 water fraction, min, max = 0.048443029 0.0014399319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068596267 0 0.6334733 water fraction, min, max = 0.048442681 0.0014399014 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595919 0 0.63347012 water fraction, min, max = 0.048443029 0.0014399319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9147551e-07, Final residual = 2.2723832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8213519e-09, Final residual = 6.9099504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068596267 0 0.6334733 water fraction, min, max = 0.048442681 0.0014399014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595919 0 0.63347012 water fraction, min, max = 0.048443029 0.0014399319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068596267 0 0.6334733 water fraction, min, max = 0.048442681 0.0014399014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595919 0 0.63347012 water fraction, min, max = 0.048443029 0.0014399319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8875428e-08, Final residual = 1.2633352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0665203e-09, Final residual = 5.0267539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5834.34 s ClockTime = 5926 s fluxAdjustedLocalCo Co mean: 0.11657386 max: 0.59993258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057822899 -> dtInletScale=1037.6512 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=1037.6512 -> dtScale=1.0001124 deltaT = 0.3846206 Time = 1452.8 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 = 0.068595571 0 0.63346694 water fraction, min, max = 0.048443377 0.0014399624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595224 0 0.63346376 water fraction, min, max = 0.048443724 0.0014399929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595571 0 0.63346694 water fraction, min, max = 0.048443376 0.0014399624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595224 0 0.63346376 water fraction, min, max = 0.048443724 0.0014399929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9125604e-07, Final residual = 2.2734088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8346204e-09, Final residual = 6.9685688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595571 0 0.63346694 water fraction, min, max = 0.048443377 0.0014399624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595224 0 0.63346377 water fraction, min, max = 0.048443724 0.0014399929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595571 0 0.63346694 water fraction, min, max = 0.048443377 0.0014399624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595224 0 0.63346377 water fraction, min, max = 0.048443724 0.0014399929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8809257e-08, Final residual = 1.3526696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0997648e-09, Final residual = 4.4913062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5835.02 s ClockTime = 5927 s fluxAdjustedLocalCo Co mean: 0.1165705 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057822899 -> dtInletScale=1037.6512 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=1037.6512 -> dtScale=1.0001443 deltaT = 0.3846674 Time = 1453.19 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 = 0.068594876 0 0.63346059 water fraction, min, max = 0.048444072 0.0014400234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594529 0 0.63345741 water fraction, min, max = 0.048444419 0.0014400539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594876 0 0.63346059 water fraction, min, max = 0.048444071 0.0014400234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594529 0 0.63345741 water fraction, min, max = 0.048444419 0.0014400539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9114096e-07, Final residual = 2.2729373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7599007e-09, Final residual = 6.1340276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594876 0 0.63346059 water fraction, min, max = 0.048444072 0.0014400234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594529 0 0.63345741 water fraction, min, max = 0.048444419 0.0014400539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594876 0 0.63346059 water fraction, min, max = 0.048444072 0.0014400234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594529 0 0.63345741 water fraction, min, max = 0.048444419 0.0014400539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800601e-08, Final residual = 1.2575565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176679e-09, Final residual = 5.3600354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5835.7 s ClockTime = 5928 s fluxAdjustedLocalCo Co mean: 0.11658134 max: 0.59996731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057829935 -> dtInletScale=1037.5249 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=1037.5249 -> dtScale=1.0000545 deltaT = 0.3846674 Time = 1453.57 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 = 0.068594181 0 0.63345423 water fraction, min, max = 0.048444767 0.0014400844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068593834 0 0.63345105 water fraction, min, max = 0.048445114 0.0014401149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594181 0 0.63345423 water fraction, min, max = 0.048444766 0.0014400844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068593834 0 0.63345105 water fraction, min, max = 0.048445114 0.0014401149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9078822e-07, Final residual = 2.2733747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801062e-09, Final residual = 7.2735839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594181 0 0.63345423 water fraction, min, max = 0.048444767 0.0014400844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068593834 0 0.63345105 water fraction, min, max = 0.048445114 0.0014401149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594181 0 0.63345423 water fraction, min, max = 0.048444767 0.0014400844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068593834 0 0.63345105 water fraction, min, max = 0.048445114 0.0014401149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8835946e-08, Final residual = 1.376263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1079251e-09, Final residual = 4.4819475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5836.38 s ClockTime = 5929 s fluxAdjustedLocalCo Co mean: 0.11657798 max: 0.59994819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057829935 -> dtInletScale=1037.5249 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=1037.5249 -> dtScale=1.0000864 deltaT = 0.3846674 Time = 1453.96 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 = 0.068593487 0 0.63344788 water fraction, min, max = 0.048445462 0.0014401454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068593139 0 0.6334447 water fraction, min, max = 0.048445809 0.0014401759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068593487 0 0.63344788 water fraction, min, max = 0.048445461 0.0014401454 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06859314 0 0.6334447 water fraction, min, max = 0.048445808 0.0014401759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.904619e-07, Final residual = 2.2725803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249638e-09, Final residual = 6.1104207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068593487 0 0.63344788 water fraction, min, max = 0.048445462 0.0014401454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068593139 0 0.6334447 water fraction, min, max = 0.048445809 0.0014401759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068593487 0 0.63344788 water fraction, min, max = 0.048445461 0.0014401454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068593139 0 0.6334447 water fraction, min, max = 0.048445809 0.0014401759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8804039e-08, Final residual = 1.3065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.135332e-09, Final residual = 4.7406112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5837.05 s ClockTime = 5929 s fluxAdjustedLocalCo Co mean: 0.11657463 max: 0.59992906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057829935 -> dtInletScale=1037.5249 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1037.5249 -> dtScale=1.0001182 deltaT = 0.3846674 Time = 1454.34 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 = 0.068592792 0 0.63344152 water fraction, min, max = 0.048446156 0.0014402064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592445 0 0.63343835 water fraction, min, max = 0.048446503 0.0014402369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592792 0 0.63344152 water fraction, min, max = 0.048446156 0.0014402064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592445 0 0.63343835 water fraction, min, max = 0.048446503 0.0014402369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9015123e-07, Final residual = 2.2702954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981546e-09, Final residual = 6.3652433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592792 0 0.63344153 water fraction, min, max = 0.048446156 0.0014402064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592445 0 0.63343835 water fraction, min, max = 0.048446503 0.0014402369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592792 0 0.63344153 water fraction, min, max = 0.048446156 0.0014402064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592445 0 0.63343835 water fraction, min, max = 0.048446503 0.0014402369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8757943e-08, Final residual = 1.3289377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222336e-09, Final residual = 4.6031902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5837.75 s ClockTime = 5930 s fluxAdjustedLocalCo Co mean: 0.11657128 max: 0.59990995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057829935 -> dtInletScale=1037.5249 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=1037.5249 -> dtScale=1.0001501 deltaT = 0.38471424 Time = 1454.73 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 = 0.068592098 0 0.63343517 water fraction, min, max = 0.048446851 0.0014402675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591751 0 0.633432 water fraction, min, max = 0.048447197 0.001440298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592098 0 0.63343517 water fraction, min, max = 0.04844685 0.0014402675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591751 0 0.633432 water fraction, min, max = 0.048447197 0.001440298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9002806e-07, Final residual = 2.2721446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7695993e-09, Final residual = 6.7113212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592098 0 0.63343517 water fraction, min, max = 0.04844685 0.0014402675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591751 0 0.633432 water fraction, min, max = 0.048447198 0.001440298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592098 0 0.63343517 water fraction, min, max = 0.04844685 0.0014402675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591751 0 0.633432 water fraction, min, max = 0.048447198 0.001440298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8810574e-08, Final residual = 1.3669776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.156452e-09, Final residual = 4.6499884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5838.42 s ClockTime = 5931 s fluxAdjustedLocalCo Co mean: 0.11658213 max: 0.59996389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057836976 -> dtInletScale=1037.3986 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=1037.3986 -> dtScale=1.0000602 deltaT = 0.38471424 Time = 1455.11 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 = 0.068591403 0 0.63342882 water fraction, min, max = 0.048447545 0.0014403285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591056 0 0.63342565 water fraction, min, max = 0.048447892 0.0014403591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591403 0 0.63342882 water fraction, min, max = 0.048447544 0.0014403285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591057 0 0.63342565 water fraction, min, max = 0.048447891 0.0014403591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8967224e-07, Final residual = 2.2698685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7446885e-09, Final residual = 6.8950096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591404 0 0.63342883 water fraction, min, max = 0.048447545 0.0014403285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591057 0 0.63342565 water fraction, min, max = 0.048447892 0.0014403591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591404 0 0.63342883 water fraction, min, max = 0.048447545 0.0014403285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591057 0 0.63342565 water fraction, min, max = 0.048447892 0.0014403591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8760013e-08, Final residual = 1.2295022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0471073e-09, Final residual = 5.106712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5839.21 s ClockTime = 5931 s fluxAdjustedLocalCo Co mean: 0.11657878 max: 0.59994478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057836976 -> dtInletScale=1037.3986 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=1037.3986 -> dtScale=1.000092 deltaT = 0.38471424 Time = 1455.5 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 = 0.068590709 0 0.63342248 water fraction, min, max = 0.048448239 0.0014403896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590362 0 0.6334193 water fraction, min, max = 0.048448586 0.0014404201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590709 0 0.63342248 water fraction, min, max = 0.048448238 0.0014403896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590363 0 0.6334193 water fraction, min, max = 0.048448585 0.0014404201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8940372e-07, Final residual = 2.267293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7183627e-09, Final residual = 6.2311304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590709 0 0.63342248 water fraction, min, max = 0.048448239 0.0014403896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590363 0 0.6334193 water fraction, min, max = 0.048448586 0.0014404202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590709 0 0.63342248 water fraction, min, max = 0.048448239 0.0014403896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590363 0 0.6334193 water fraction, min, max = 0.048448586 0.0014404202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8703367e-08, Final residual = 1.3455014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1071713e-09, Final residual = 4.5474946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5839.93 s ClockTime = 5932 s fluxAdjustedLocalCo Co mean: 0.11657543 max: 0.59992568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057836976 -> dtInletScale=1037.3986 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1037.3986 -> dtScale=1.0001239 deltaT = 0.3847611 Time = 1455.88 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 = 0.068590016 0 0.63341613 water fraction, min, max = 0.048448933 0.0014404507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068589669 0 0.63341296 water fraction, min, max = 0.048449279 0.0014404812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590016 0 0.63341613 water fraction, min, max = 0.048448932 0.0014404507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068589669 0 0.63341296 water fraction, min, max = 0.048449279 0.0014404812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8929654e-07, Final residual = 2.2690901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8270219e-09, Final residual = 6.7153683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590016 0 0.63341613 water fraction, min, max = 0.048448933 0.0014404507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068589669 0 0.63341296 water fraction, min, max = 0.04844928 0.0014404813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590016 0 0.63341613 water fraction, min, max = 0.048448933 0.0014404507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068589669 0 0.63341296 water fraction, min, max = 0.04844928 0.0014404813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8691823e-08, Final residual = 1.3302993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920786e-09, Final residual = 4.5944062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5840.62 s ClockTime = 5933 s fluxAdjustedLocalCo Co mean: 0.11658629 max: 0.59997966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057844022 -> dtInletScale=1037.2723 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=1037.2723 -> dtScale=1.0000339 deltaT = 0.3847611 Time = 1456.27 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 = 0.068589322 0 0.63340979 water fraction, min, max = 0.048449626 0.0014405118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588975 0 0.63340661 water fraction, min, max = 0.048449973 0.0014405424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068589322 0 0.63340979 water fraction, min, max = 0.048449626 0.0014405118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588975 0 0.63340661 water fraction, min, max = 0.048449973 0.0014405424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8890549e-07, Final residual = 2.2689172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7292899e-09, Final residual = 6.8347226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068589322 0 0.63340979 water fraction, min, max = 0.048449626 0.0014405118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588975 0 0.63340661 water fraction, min, max = 0.048449973 0.0014405424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068589322 0 0.63340979 water fraction, min, max = 0.048449626 0.0014405118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588975 0 0.63340661 water fraction, min, max = 0.048449973 0.0014405424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8725437e-08, Final residual = 1.4269468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1280222e-09, Final residual = 4.6880076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5841.31 s ClockTime = 5934 s fluxAdjustedLocalCo Co mean: 0.11658294 max: 0.59996056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057844022 -> dtInletScale=1037.2723 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=1037.2723 -> dtScale=1.0000657 deltaT = 0.3847611 Time = 1456.65 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 = 0.068588628 0 0.63340344 water fraction, min, max = 0.04845032 0.0014405729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588282 0 0.63340027 water fraction, min, max = 0.048450666 0.0014406035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588628 0 0.63340344 water fraction, min, max = 0.048450319 0.0014405729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588282 0 0.63340027 water fraction, min, max = 0.048450666 0.0014406035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8863416e-07, Final residual = 2.2693221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881849e-09, Final residual = 7.6507643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588628 0 0.63340344 water fraction, min, max = 0.04845032 0.0014405729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588282 0 0.63340027 water fraction, min, max = 0.048450667 0.0014406035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588628 0 0.63340344 water fraction, min, max = 0.04845032 0.0014405729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588282 0 0.63340027 water fraction, min, max = 0.048450667 0.0014406035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.876401e-08, Final residual = 1.4029965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095826e-09, Final residual = 4.4665424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5842.04 s ClockTime = 5934 s fluxAdjustedLocalCo Co mean: 0.1165796 max: 0.59994148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057844022 -> dtInletScale=1037.2723 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=1037.2723 -> dtScale=1.0000975 deltaT = 0.3847611 Time = 1457.04 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 = 0.068587935 0 0.6333971 water fraction, min, max = 0.048451013 0.0014406341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587588 0 0.63339393 water fraction, min, max = 0.04845136 0.0014406646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587935 0 0.6333971 water fraction, min, max = 0.048451013 0.0014406341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587589 0 0.63339393 water fraction, min, max = 0.048451359 0.0014406646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8820354e-07, Final residual = 2.2655762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8351583e-09, Final residual = 5.6036036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587935 0 0.6333971 water fraction, min, max = 0.048451013 0.0014406341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587588 0 0.63339393 water fraction, min, max = 0.04845136 0.0014406646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587935 0 0.6333971 water fraction, min, max = 0.048451013 0.0014406341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587588 0 0.63339393 water fraction, min, max = 0.04845136 0.0014406646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8664379e-08, Final residual = 1.2720889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0683264e-09, Final residual = 4.4460036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5842.73 s ClockTime = 5935 s fluxAdjustedLocalCo Co mean: 0.11657625 max: 0.59992239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057844022 -> dtInletScale=1037.2723 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1037.2723 -> dtScale=1.0001294 deltaT = 0.384808 Time = 1457.42 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 = 0.068587242 0 0.63339076 water fraction, min, max = 0.048451707 0.0014406952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068586895 0 0.63338759 water fraction, min, max = 0.048452053 0.0014407258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587242 0 0.63339076 water fraction, min, max = 0.048451706 0.0014406952 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068586896 0 0.63338759 water fraction, min, max = 0.048452052 0.0014407258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8822101e-07, Final residual = 2.2668237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.76569e-09, Final residual = 6.8714884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587242 0 0.63339076 water fraction, min, max = 0.048451706 0.0014406952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068586895 0 0.63338759 water fraction, min, max = 0.048452053 0.0014407258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587242 0 0.63339076 water fraction, min, max = 0.048451706 0.0014406952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068586895 0 0.63338759 water fraction, min, max = 0.048452053 0.0014407258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.870922e-08, Final residual = 1.4232643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1329834e-09, Final residual = 4.9649537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5843.44 s ClockTime = 5936 s fluxAdjustedLocalCo Co mean: 0.11658712 max: 0.59997644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057851073 -> dtInletScale=1037.1459 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=1037.1459 -> dtScale=1.0000393 deltaT = 0.384808 Time = 1457.8 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 = 0.068586549 0 0.63338442 water fraction, min, max = 0.0484524 0.0014407564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068586202 0 0.63338125 water fraction, min, max = 0.048452746 0.0014407869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068586549 0 0.63338442 water fraction, min, max = 0.048452399 0.0014407564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068586203 0 0.63338125 water fraction, min, max = 0.048452745 0.0014407869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8781478e-07, Final residual = 2.2669044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8341167e-09, Final residual = 6.7228745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068586549 0 0.63338442 water fraction, min, max = 0.048452399 0.0014407564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068586202 0 0.63338125 water fraction, min, max = 0.048452746 0.0014407869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068586549 0 0.63338442 water fraction, min, max = 0.048452399 0.0014407564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068586202 0 0.63338125 water fraction, min, max = 0.048452746 0.0014407869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8701708e-08, Final residual = 1.3601586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686205e-09, Final residual = 4.415068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5844.16 s ClockTime = 5936 s fluxAdjustedLocalCo Co mean: 0.11658378 max: 0.59995737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057851073 -> dtInletScale=1037.1459 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=1037.1459 -> dtScale=1.0000711 deltaT = 0.384808 Time = 1458.19 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 = 0.068585856 0 0.63337809 water fraction, min, max = 0.048453092 0.0014408175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585509 0 0.63337492 water fraction, min, max = 0.048453438 0.0014408481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585856 0 0.63337809 water fraction, min, max = 0.048453092 0.0014408175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06858551 0 0.63337492 water fraction, min, max = 0.048453438 0.0014408481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8752665e-07, Final residual = 2.2658661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455046e-09, Final residual = 6.6729351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585856 0 0.63337809 water fraction, min, max = 0.048453092 0.0014408175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06858551 0 0.63337492 water fraction, min, max = 0.048453439 0.0014408481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585856 0 0.63337809 water fraction, min, max = 0.048453092 0.0014408175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06858551 0 0.63337492 water fraction, min, max = 0.048453439 0.0014408481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8679568e-08, Final residual = 1.2991086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603681e-09, Final residual = 4.6687347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5844.87 s ClockTime = 5937 s fluxAdjustedLocalCo Co mean: 0.11658043 max: 0.5999383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057851073 -> dtInletScale=1037.1459 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=1037.1459 -> dtScale=1.0001029 deltaT = 0.384808 Time = 1458.57 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 = 0.068585163 0 0.63337175 water fraction, min, max = 0.048453785 0.0014408787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584817 0 0.63336858 water fraction, min, max = 0.048454131 0.0014409093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585163 0 0.63337175 water fraction, min, max = 0.048453784 0.0014408787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584817 0 0.63336858 water fraction, min, max = 0.048454131 0.0014409093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8725017e-07, Final residual = 2.2666221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7208877e-09, Final residual = 6.3004218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585163 0 0.63337175 water fraction, min, max = 0.048453785 0.0014408787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584817 0 0.63336858 water fraction, min, max = 0.048454131 0.0014409093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585163 0 0.63337175 water fraction, min, max = 0.048453785 0.0014408787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584817 0 0.63336858 water fraction, min, max = 0.048454131 0.0014409093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8729893e-08, Final residual = 1.2357044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0500717e-09, Final residual = 4.431132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5845.59 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.11657709 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057851073 -> dtInletScale=1037.1459 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=1037.1459 -> dtScale=1.0001346 deltaT = 0.38485493 Time = 1458.96 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 = 0.068584471 0 0.63336542 water fraction, min, max = 0.048454477 0.0014409399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584125 0 0.63336225 water fraction, min, max = 0.048454823 0.0014409705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584471 0 0.63336542 water fraction, min, max = 0.048454477 0.0014409399 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584125 0 0.63336225 water fraction, min, max = 0.048454823 0.0014409705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8710887e-07, Final residual = 2.2632946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.776894e-09, Final residual = 6.0989603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584471 0 0.63336542 water fraction, min, max = 0.048454477 0.0014409399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584125 0 0.63336225 water fraction, min, max = 0.048454824 0.0014409705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584471 0 0.63336542 water fraction, min, max = 0.048454477 0.0014409399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584125 0 0.63336225 water fraction, min, max = 0.048454824 0.0014409705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8589709e-08, Final residual = 1.4016254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327112e-09, Final residual = 4.5122199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5846.28 s ClockTime = 5939 s fluxAdjustedLocalCo Co mean: 0.11658797 max: 0.59997335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057858128 -> dtInletScale=1037.0194 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=1037.0194 -> dtScale=1.0000444 deltaT = 0.38485493 Time = 1459.34 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 = 0.068583778 0 0.63335909 water fraction, min, max = 0.04845517 0.0014410011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583432 0 0.63335592 water fraction, min, max = 0.048455516 0.0014410317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583778 0 0.63335909 water fraction, min, max = 0.048455169 0.0014410011 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583433 0 0.63335592 water fraction, min, max = 0.048455515 0.0014410317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8673708e-07, Final residual = 2.2625597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8190556e-09, Final residual = 5.2515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583778 0 0.63335909 water fraction, min, max = 0.04845517 0.0014410011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583432 0 0.63335592 water fraction, min, max = 0.048455516 0.0014410318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583778 0 0.63335909 water fraction, min, max = 0.04845517 0.0014410011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583432 0 0.63335592 water fraction, min, max = 0.048455516 0.0014410318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8546284e-08, Final residual = 1.356574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.129335e-09, Final residual = 4.656595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5846.96 s ClockTime = 5939 s fluxAdjustedLocalCo Co mean: 0.11658463 max: 0.59995429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057858128 -> dtInletScale=1037.0194 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=1037.0194 -> dtScale=1.0000762 deltaT = 0.38485493 Time = 1459.73 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 = 0.068583086 0 0.63335275 water fraction, min, max = 0.048455862 0.0014410624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06858274 0 0.63334959 water fraction, min, max = 0.048456208 0.001441093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583086 0 0.63335275 water fraction, min, max = 0.048455861 0.0014410624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068582741 0 0.63334959 water fraction, min, max = 0.048456207 0.001441093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8640353e-07, Final residual = 2.2639697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7258765e-09, Final residual = 6.8316733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583086 0 0.63335276 water fraction, min, max = 0.048455862 0.0014410624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06858274 0 0.63334959 water fraction, min, max = 0.048456208 0.001441093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583086 0 0.63335276 water fraction, min, max = 0.048455862 0.0014410624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06858274 0 0.63334959 water fraction, min, max = 0.048456208 0.001441093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8650441e-08, Final residual = 1.4056164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.123866e-09, Final residual = 4.5357233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5847.66 s ClockTime = 5940 s fluxAdjustedLocalCo Co mean: 0.1165813 max: 0.59993524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057858128 -> dtInletScale=1037.0194 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1037.0194 -> dtScale=1.0001079 deltaT = 0.38485493 Time = 1460.11 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 = 0.068582394 0 0.63334643 water fraction, min, max = 0.048456554 0.0014411236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068582048 0 0.63334326 water fraction, min, max = 0.0484569 0.0014411542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068582394 0 0.63334643 water fraction, min, max = 0.048456553 0.0014411236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068582049 0 0.63334326 water fraction, min, max = 0.048456899 0.0014411542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8607358e-07, Final residual = 2.2643409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7632685e-09, Final residual = 5.7263793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068582394 0 0.63334643 water fraction, min, max = 0.048456554 0.0014411236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068582049 0 0.63334326 water fraction, min, max = 0.0484569 0.0014411542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068582394 0 0.63334643 water fraction, min, max = 0.048456554 0.0014411236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068582049 0 0.63334326 water fraction, min, max = 0.0484569 0.0014411542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8563575e-08, Final residual = 1.3729212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1880343e-09, Final residual = 4.6883243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5848.36 s ClockTime = 5941 s fluxAdjustedLocalCo Co mean: 0.11657796 max: 0.5999162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057858128 -> dtInletScale=1037.0194 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=1037.0194 -> dtScale=1.0001397 deltaT = 0.3849019 Time = 1460.5 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 = 0.068581703 0 0.6333401 water fraction, min, max = 0.048457246 0.0014411849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581357 0 0.63333694 water fraction, min, max = 0.048457591 0.0014412155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581703 0 0.6333401 water fraction, min, max = 0.048457245 0.0014411849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581357 0 0.63333694 water fraction, min, max = 0.048457591 0.0014412155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8599222e-07, Final residual = 2.2646395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7266382e-09, Final residual = 7.1401765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581703 0 0.6333401 water fraction, min, max = 0.048457246 0.0014411849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581357 0 0.63333694 water fraction, min, max = 0.048457592 0.0014412155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581703 0 0.6333401 water fraction, min, max = 0.048457246 0.0014411849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581357 0 0.63333694 water fraction, min, max = 0.048457592 0.0014412155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8671322e-08, Final residual = 1.3789203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0828485e-09, Final residual = 4.4578319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5849.07 s ClockTime = 5941 s fluxAdjustedLocalCo Co mean: 0.11658885 max: 0.59997037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005786519 -> dtInletScale=1036.8928 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=1036.8928 -> dtScale=1.0000494 deltaT = 0.3849019 Time = 1460.88 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 = 0.068581011 0 0.63333377 water fraction, min, max = 0.048457937 0.0014412461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068580665 0 0.63333061 water fraction, min, max = 0.048458283 0.0014412768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581011 0 0.63333377 water fraction, min, max = 0.048457937 0.0014412461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068580666 0 0.63333061 water fraction, min, max = 0.048458282 0.0014412768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8561834e-07, Final residual = 2.2614751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627743e-09, Final residual = 7.8979791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581011 0 0.63333377 water fraction, min, max = 0.048457937 0.0014412461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068580665 0 0.63333061 water fraction, min, max = 0.048458283 0.0014412768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581011 0 0.63333377 water fraction, min, max = 0.048457937 0.0014412461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068580665 0 0.63333061 water fraction, min, max = 0.048458283 0.0014412768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8656972e-08, Final residual = 1.3700994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078608e-09, Final residual = 4.4933653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5849.79 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.11658551 max: 0.59995134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005786519 -> dtInletScale=1036.8928 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=1036.8928 -> dtScale=1.0000811 deltaT = 0.3849019 Time = 1461.27 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 = 0.068580319 0 0.63332745 water fraction, min, max = 0.048458629 0.0014413074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068579974 0 0.63332429 water fraction, min, max = 0.048458974 0.0014413381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068580319 0 0.63332745 water fraction, min, max = 0.048458628 0.0014413074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068579974 0 0.63332429 water fraction, min, max = 0.048458974 0.0014413381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8532108e-07, Final residual = 2.2639345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7853258e-09, Final residual = 7.5519681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06858032 0 0.63332745 water fraction, min, max = 0.048458629 0.0014413074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068579974 0 0.63332429 water fraction, min, max = 0.048458974 0.0014413381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06858032 0 0.63332745 water fraction, min, max = 0.048458629 0.0014413074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068579974 0 0.63332429 water fraction, min, max = 0.048458974 0.0014413381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8580445e-08, Final residual = 1.3254492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194429e-09, Final residual = 4.5698656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5850.59 s ClockTime = 5943 s fluxAdjustedLocalCo Co mean: 0.11658218 max: 0.59993231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005786519 -> dtInletScale=1036.8928 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1036.8928 -> dtScale=1.0001128 deltaT = 0.3849019 Time = 1461.65 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 = 0.068579628 0 0.63332113 water fraction, min, max = 0.04845932 0.0014413687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068579283 0 0.63331797 water fraction, min, max = 0.048459665 0.0014413994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068579628 0 0.63332113 water fraction, min, max = 0.048459319 0.0014413687 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068579283 0 0.63331797 water fraction, min, max = 0.048459665 0.0014413994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8503557e-07, Final residual = 2.2608225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7499024e-09, Final residual = 6.2761103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068579628 0 0.63332113 water fraction, min, max = 0.04845932 0.0014413687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068579283 0 0.63331797 water fraction, min, max = 0.048459666 0.0014413994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068579628 0 0.63332113 water fraction, min, max = 0.04845932 0.0014413687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068579283 0 0.63331797 water fraction, min, max = 0.048459666 0.0014413994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8528189e-08, Final residual = 1.3961288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770106e-09, Final residual = 5.205497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5851.32 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.11657885 max: 0.59991328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005786519 -> dtInletScale=1036.8928 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=1036.8928 -> dtScale=1.0001446 deltaT = 0.3849489 Time = 1462.04 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 = 0.068578937 0 0.63331481 water fraction, min, max = 0.048460011 0.00144143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578592 0 0.63331164 water fraction, min, max = 0.048460356 0.0014414607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578937 0 0.63331481 water fraction, min, max = 0.048460011 0.00144143 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578592 0 0.63331164 water fraction, min, max = 0.048460356 0.0014414607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8491516e-07, Final residual = 2.2619003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7213222e-09, Final residual = 7.4992756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578937 0 0.63331481 water fraction, min, max = 0.048460011 0.00144143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578592 0 0.63331165 water fraction, min, max = 0.048460357 0.0014414607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578937 0 0.63331481 water fraction, min, max = 0.048460011 0.00144143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578592 0 0.63331165 water fraction, min, max = 0.048460357 0.0014414607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8546085e-08, Final residual = 1.334072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948172e-09, Final residual = 5.6000654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5852.01 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.11658975 max: 0.59996752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057872256 -> dtInletScale=1036.7662 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1036.7662 -> dtScale=1.0000541 deltaT = 0.3849489 Time = 1462.42 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 = 0.068578246 0 0.63330849 water fraction, min, max = 0.048460702 0.0014414913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068577901 0 0.63330533 water fraction, min, max = 0.048461047 0.001441522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578246 0 0.63330849 water fraction, min, max = 0.048460702 0.0014414913 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068577901 0 0.63330533 water fraction, min, max = 0.048461047 0.001441522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8456604e-07, Final residual = 2.2597858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920117e-09, Final residual = 7.6171498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578246 0 0.63330849 water fraction, min, max = 0.048460702 0.0014414913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068577901 0 0.63330533 water fraction, min, max = 0.048461048 0.001441522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578246 0 0.63330849 water fraction, min, max = 0.048460702 0.0014414913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068577901 0 0.63330533 water fraction, min, max = 0.048461048 0.001441522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8590422e-08, Final residual = 1.3176033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0850204e-09, Final residual = 4.4809138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5852.72 s ClockTime = 5945 s fluxAdjustedLocalCo Co mean: 0.11658642 max: 0.5999485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057872256 -> dtInletScale=1036.7662 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=1036.7662 -> dtScale=1.0000858 deltaT = 0.3849489 Time = 1462.81 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 = 0.068577555 0 0.63330217 water fraction, min, max = 0.048461393 0.0014415527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857721 0 0.63329901 water fraction, min, max = 0.048461738 0.0014415833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068577555 0 0.63330217 water fraction, min, max = 0.048461392 0.0014415527 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068577211 0 0.63329901 water fraction, min, max = 0.048461737 0.0014415833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8421162e-07, Final residual = 2.2575816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7872534e-09, Final residual = 7.2054751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068577556 0 0.63330217 water fraction, min, max = 0.048461393 0.0014415527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857721 0 0.63329901 water fraction, min, max = 0.048461738 0.0014415834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068577556 0 0.63330217 water fraction, min, max = 0.048461393 0.0014415527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857721 0 0.63329901 water fraction, min, max = 0.048461738 0.0014415834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8562399e-08, Final residual = 1.3584931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495314e-09, Final residual = 4.8978345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.42 s ClockTime = 5946 s fluxAdjustedLocalCo Co mean: 0.11658308 max: 0.59992949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057872256 -> dtInletScale=1036.7662 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=1036.7662 -> dtScale=1.0001175 deltaT = 0.3849489 Time = 1463.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068576865 0 0.63329585 water fraction, min, max = 0.048462083 0.001441614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857652 0 0.63329269 water fraction, min, max = 0.048462428 0.0014416447 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068576865 0 0.63329585 water fraction, min, max = 0.048462083 0.001441614 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857652 0 0.63329269 water fraction, min, max = 0.048462428 0.0014416447 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8393903e-07, Final residual = 2.2600597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469371e-09, Final residual = 7.2446626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068576865 0 0.63329585 water fraction, min, max = 0.048462083 0.001441614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857652 0 0.63329269 water fraction, min, max = 0.048462429 0.0014416447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068576865 0 0.63329585 water fraction, min, max = 0.048462083 0.001441614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857652 0 0.63329269 water fraction, min, max = 0.048462429 0.0014416447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8506679e-08, Final residual = 1.3737354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1170079e-09, Final residual = 4.5067253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5854.14 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.11657975 max: 0.59991049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057872256 -> dtInletScale=1036.7662 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=1036.7662 -> dtScale=1.0001492 deltaT = 0.38499594 Time = 1463.58 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 = 0.068576175 0 0.63328954 water fraction, min, max = 0.048462774 0.0014416754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575829 0 0.63328638 water fraction, min, max = 0.048463119 0.0014417061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068576175 0 0.63328954 water fraction, min, max = 0.048462773 0.0014416754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857583 0 0.63328638 water fraction, min, max = 0.048463118 0.0014417061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8386627e-07, Final residual = 2.2582193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.74308e-09, Final residual = 6.4748532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068576175 0 0.63328954 water fraction, min, max = 0.048462774 0.0014416754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857583 0 0.63328638 water fraction, min, max = 0.048463119 0.0014417061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068576175 0 0.63328954 water fraction, min, max = 0.048462774 0.0014416754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857583 0 0.63328638 water fraction, min, max = 0.048463119 0.0014417061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8473716e-08, Final residual = 1.4298865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286868e-09, Final residual = 4.7554897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5854.9 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.11659067 max: 0.59996479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057879327 -> dtInletScale=1036.6396 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=1036.6396 -> dtScale=1.0000587 deltaT = 0.38499594 Time = 1463.96 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 = 0.068575484 0 0.63328322 water fraction, min, max = 0.048463464 0.0014417368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575139 0 0.63328007 water fraction, min, max = 0.048463809 0.0014417675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575484 0 0.63328322 water fraction, min, max = 0.048463463 0.0014417368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857514 0 0.63328007 water fraction, min, max = 0.048463808 0.0014417675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8344064e-07, Final residual = 2.2576351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7600827e-09, Final residual = 6.358472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575484 0 0.63328322 water fraction, min, max = 0.048463464 0.0014417368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575139 0 0.63328007 water fraction, min, max = 0.048463809 0.0014417675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575484 0 0.63328322 water fraction, min, max = 0.048463464 0.0014417368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575139 0 0.63328007 water fraction, min, max = 0.048463809 0.0014417675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8427706e-08, Final residual = 1.3273144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1090641e-09, Final residual = 4.6079732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5855.66 s ClockTime = 5948 s fluxAdjustedLocalCo Co mean: 0.11658734 max: 0.59994579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057879327 -> dtInletScale=1036.6396 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=1036.6396 -> dtScale=1.0000904 deltaT = 0.38499594 Time = 1464.35 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 = 0.068574794 0 0.63327691 water fraction, min, max = 0.048464154 0.0014417982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068574449 0 0.63327376 water fraction, min, max = 0.048464499 0.0014418289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068574794 0 0.63327691 water fraction, min, max = 0.048464153 0.0014417982 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857445 0 0.63327376 water fraction, min, max = 0.048464498 0.0014418289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8325263e-07, Final residual = 2.2584508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929806e-09, Final residual = 5.6978701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068574794 0 0.63327691 water fraction, min, max = 0.048464154 0.0014417982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068574449 0 0.63327376 water fraction, min, max = 0.048464499 0.0014418289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068574794 0 0.63327691 water fraction, min, max = 0.048464154 0.0014417982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068574449 0 0.63327376 water fraction, min, max = 0.048464499 0.0014418289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8460663e-08, Final residual = 1.2240342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172375e-09, Final residual = 4.6110925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5856.35 s ClockTime = 5949 s fluxAdjustedLocalCo Co mean: 0.11658401 max: 0.5999268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057879327 -> dtInletScale=1036.6396 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1036.6396 -> dtScale=1.000122 deltaT = 0.38504301 Time = 1464.73 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 = 0.068574104 0 0.6332706 water fraction, min, max = 0.048464844 0.0014418596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573759 0 0.63326745 water fraction, min, max = 0.048465189 0.0014418903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068574104 0 0.6332706 water fraction, min, max = 0.048464843 0.0014418596 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857376 0 0.63326745 water fraction, min, max = 0.048465188 0.0014418903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8309138e-07, Final residual = 2.2558364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8382988e-09, Final residual = 7.150042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068574104 0 0.6332706 water fraction, min, max = 0.048464844 0.0014418596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857376 0 0.63326745 water fraction, min, max = 0.048465189 0.0014418903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068574104 0 0.6332706 water fraction, min, max = 0.048464844 0.0014418596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857376 0 0.63326745 water fraction, min, max = 0.048465189 0.0014418903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8522811e-08, Final residual = 1.3176376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1066643e-09, Final residual = 4.527127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5857.05 s ClockTime = 5949 s fluxAdjustedLocalCo Co mean: 0.11659494 max: 0.59998115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057886403 -> dtInletScale=1036.5128 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=1036.5128 -> dtScale=1.0000314 deltaT = 0.38504301 Time = 1465.12 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 = 0.068573415 0 0.63326429 water fraction, min, max = 0.048465534 0.001441921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857307 0 0.63326114 water fraction, min, max = 0.048465878 0.0014419517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573415 0 0.63326429 water fraction, min, max = 0.048465533 0.001441921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857307 0 0.63326114 water fraction, min, max = 0.048465878 0.0014419517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.827367e-07, Final residual = 2.2557161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.779963e-09, Final residual = 6.4705728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573415 0 0.63326429 water fraction, min, max = 0.048465534 0.001441921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857307 0 0.63326114 water fraction, min, max = 0.048465879 0.0014419517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573415 0 0.63326429 water fraction, min, max = 0.048465534 0.001441921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857307 0 0.63326114 water fraction, min, max = 0.048465879 0.0014419517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8449241e-08, Final residual = 1.2517492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742003e-09, Final residual = 4.8199619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5857.72 s ClockTime = 5950 s fluxAdjustedLocalCo Co mean: 0.11659161 max: 0.59996217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057886403 -> dtInletScale=1036.5128 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=1036.5128 -> dtScale=1.0000631 deltaT = 0.38504301 Time = 1465.5 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 = 0.068572725 0 0.63325799 water fraction, min, max = 0.048466223 0.0014419824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857238 0 0.63325483 water fraction, min, max = 0.048466568 0.0014420131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572725 0 0.63325799 water fraction, min, max = 0.048466223 0.0014419824 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572381 0 0.63325483 water fraction, min, max = 0.048466567 0.0014420131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8246264e-07, Final residual = 2.2567698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6931009e-09, Final residual = 5.7412975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572725 0 0.63325799 water fraction, min, max = 0.048466223 0.0014419824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857238 0 0.63325483 water fraction, min, max = 0.048466568 0.0014420131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572725 0 0.63325799 water fraction, min, max = 0.048466223 0.0014419824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572381 0 0.63325483 water fraction, min, max = 0.048466568 0.0014420131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8518455e-08, Final residual = 1.2042615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362697e-09, Final residual = 4.5093435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5858.41 s ClockTime = 5951 s fluxAdjustedLocalCo Co mean: 0.11658828 max: 0.59994319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057886403 -> dtInletScale=1036.5128 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=1036.5128 -> dtScale=1.0000947 deltaT = 0.38504301 Time = 1465.89 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 = 0.068572036 0 0.63325168 water fraction, min, max = 0.048466913 0.0014420439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571691 0 0.63324853 water fraction, min, max = 0.048467257 0.0014420746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572036 0 0.63325168 water fraction, min, max = 0.048466912 0.0014420439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571691 0 0.63324853 water fraction, min, max = 0.048467257 0.0014420746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8215616e-07, Final residual = 2.2577295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7686846e-09, Final residual = 5.9112248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572036 0 0.63325168 water fraction, min, max = 0.048466912 0.0014420439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571691 0 0.63324853 water fraction, min, max = 0.048467257 0.0014420746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572036 0 0.63325168 water fraction, min, max = 0.048466912 0.0014420439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571691 0 0.63324853 water fraction, min, max = 0.048467257 0.0014420746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8405164e-08, Final residual = 1.2687161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.090481e-09, Final residual = 4.5672267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5859.08 s ClockTime = 5952 s fluxAdjustedLocalCo Co mean: 0.11658496 max: 0.59992422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057886403 -> dtInletScale=1036.5128 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=1036.5128 -> dtScale=1.0001263 deltaT = 0.38509011 Time = 1466.27 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 = 0.068571346 0 0.63324538 water fraction, min, max = 0.048467602 0.0014421053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571002 0 0.63324222 water fraction, min, max = 0.048467946 0.0014421361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571346 0 0.63324538 water fraction, min, max = 0.048467601 0.0014421053 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571002 0 0.63324222 water fraction, min, max = 0.048467946 0.0014421361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8203442e-07, Final residual = 2.2537681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7220081e-09, Final residual = 6.8462722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571347 0 0.63324538 water fraction, min, max = 0.048467602 0.0014421053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571002 0 0.63324223 water fraction, min, max = 0.048467946 0.0014421361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571347 0 0.63324538 water fraction, min, max = 0.048467602 0.0014421053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571002 0 0.63324223 water fraction, min, max = 0.048467946 0.0014421361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8456258e-08, Final residual = 1.3077009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.03868e-09, Final residual = 4.4107462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5859.79 s ClockTime = 5952 s fluxAdjustedLocalCo Co mean: 0.1165959 max: 0.59997864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057893484 -> dtInletScale=1036.3861 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=1036.3861 -> dtScale=1.0000356 deltaT = 0.38509011 Time = 1466.66 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 = 0.068570657 0 0.63323907 water fraction, min, max = 0.048468291 0.0014421668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570313 0 0.63323592 water fraction, min, max = 0.048468635 0.0014421975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570657 0 0.63323907 water fraction, min, max = 0.04846829 0.0014421668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570313 0 0.63323592 water fraction, min, max = 0.048468635 0.0014421975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8159807e-07, Final residual = 2.2565937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7387715e-09, Final residual = 5.7258735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570658 0 0.63323907 water fraction, min, max = 0.048468291 0.0014421668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570313 0 0.63323592 water fraction, min, max = 0.048468635 0.0014421976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570658 0 0.63323907 water fraction, min, max = 0.048468291 0.0014421668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570313 0 0.63323592 water fraction, min, max = 0.048468635 0.0014421976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8373463e-08, Final residual = 1.3892543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539917e-09, Final residual = 4.7688979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5860.54 s ClockTime = 5953 s fluxAdjustedLocalCo Co mean: 0.11659257 max: 0.59995967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057893484 -> dtInletScale=1036.3861 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=1036.3861 -> dtScale=1.0000672 deltaT = 0.38509011 Time = 1467.04 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 = 0.068569969 0 0.63323277 water fraction, min, max = 0.04846898 0.0014422283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068569624 0 0.63322962 water fraction, min, max = 0.048469324 0.001442259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068569969 0 0.63323277 water fraction, min, max = 0.048468979 0.0014422283 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068569625 0 0.63322962 water fraction, min, max = 0.048469323 0.001442259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8133651e-07, Final residual = 2.2535598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920131e-09, Final residual = 6.3070855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068569969 0 0.63323277 water fraction, min, max = 0.04846898 0.0014422283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068569624 0 0.63322962 water fraction, min, max = 0.048469324 0.001442259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068569969 0 0.63323277 water fraction, min, max = 0.04846898 0.0014422283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068569624 0 0.63322962 water fraction, min, max = 0.048469324 0.001442259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8439944e-08, Final residual = 1.3604308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919411e-09, Final residual = 4.8962853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5861.3 s ClockTime = 5954 s fluxAdjustedLocalCo Co mean: 0.11658925 max: 0.59994072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057893484 -> dtInletScale=1036.3861 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1036.3861 -> dtScale=1.0000988 deltaT = 0.38509011 Time = 1467.43 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 = 0.06856928 0 0.63322647 water fraction, min, max = 0.048469668 0.0014422898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568936 0 0.63322332 water fraction, min, max = 0.048470012 0.0014423205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856928 0 0.63322647 water fraction, min, max = 0.048469668 0.0014422898 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568936 0 0.63322332 water fraction, min, max = 0.048470012 0.0014423205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8105981e-07, Final residual = 2.2536866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.810783e-09, Final residual = 7.2596534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856928 0 0.63322647 water fraction, min, max = 0.048469668 0.0014422898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568936 0 0.63322333 water fraction, min, max = 0.048470013 0.0014423205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856928 0 0.63322647 water fraction, min, max = 0.048469668 0.0014422898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568936 0 0.63322333 water fraction, min, max = 0.048470013 0.0014423205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8422197e-08, Final residual = 1.3222097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258524e-09, Final residual = 4.5557119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5862.04 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.11658593 max: 0.59992176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057893484 -> dtInletScale=1036.3861 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=1036.3861 -> dtScale=1.0001304 deltaT = 0.38513724 Time = 1467.81 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 = 0.068568591 0 0.63322018 water fraction, min, max = 0.048470357 0.0014423513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568247 0 0.63321703 water fraction, min, max = 0.048470701 0.0014423821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568591 0 0.63322018 water fraction, min, max = 0.048470356 0.0014423513 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568248 0 0.63321703 water fraction, min, max = 0.0484707 0.0014423821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8094651e-07, Final residual = 2.2517828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8311569e-09, Final residual = 5.9720248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568591 0 0.63322018 water fraction, min, max = 0.048470357 0.0014423513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568247 0 0.63321703 water fraction, min, max = 0.048470701 0.0014423821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568591 0 0.63322018 water fraction, min, max = 0.048470357 0.0014423513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568247 0 0.63321703 water fraction, min, max = 0.048470701 0.0014423821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8377192e-08, Final residual = 1.3285804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082534e-09, Final residual = 4.5251928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5862.8 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.11659688 max: 0.59997624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005790057 -> dtInletScale=1036.2592 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=1036.2592 -> dtScale=1.0000396 deltaT = 0.38513724 Time = 1468.2 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 = 0.068567903 0 0.63321388 water fraction, min, max = 0.048471045 0.0014424128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068567559 0 0.63321073 water fraction, min, max = 0.048471389 0.0014424436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068567903 0 0.63321388 water fraction, min, max = 0.048471045 0.0014424128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068567559 0 0.63321073 water fraction, min, max = 0.048471389 0.0014424436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8055256e-07, Final residual = 2.2556057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.71374e-09, Final residual = 7.402569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068567903 0 0.63321388 water fraction, min, max = 0.048471045 0.0014424128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068567559 0 0.63321073 water fraction, min, max = 0.048471389 0.0014424436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068567903 0 0.63321388 water fraction, min, max = 0.048471045 0.0014424128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068567559 0 0.63321073 water fraction, min, max = 0.048471389 0.0014424436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8515778e-08, Final residual = 1.2480044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0698095e-09, Final residual = 4.4835754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5863.56 s ClockTime = 5956 s fluxAdjustedLocalCo Co mean: 0.11659356 max: 0.59995729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005790057 -> dtInletScale=1036.2592 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=1036.2592 -> dtScale=1.0000712 deltaT = 0.38513724 Time = 1468.58 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 = 0.068567215 0 0.63320759 water fraction, min, max = 0.048471733 0.0014424744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566871 0 0.63320444 water fraction, min, max = 0.048472077 0.0014425051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068567215 0 0.63320759 water fraction, min, max = 0.048471733 0.0014424744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566871 0 0.63320444 water fraction, min, max = 0.048472077 0.0014425051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8025909e-07, Final residual = 2.2531033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7895851e-09, Final residual = 7.1664672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068567215 0 0.63320759 water fraction, min, max = 0.048471733 0.0014424744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566871 0 0.63320444 water fraction, min, max = 0.048472077 0.0014425052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068567215 0 0.63320759 water fraction, min, max = 0.048471733 0.0014424744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566871 0 0.63320444 water fraction, min, max = 0.048472077 0.0014425052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8466069e-08, Final residual = 1.4133583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1253133e-09, Final residual = 4.5677008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.27 s ClockTime = 5957 s fluxAdjustedLocalCo Co mean: 0.11659024 max: 0.59993836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005790057 -> dtInletScale=1036.2592 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1036.2592 -> dtScale=1.0001027 deltaT = 0.38513724 Time = 1468.97 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 = 0.068566527 0 0.63320129 water fraction, min, max = 0.048472421 0.0014425359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566183 0 0.63319815 water fraction, min, max = 0.048472765 0.0014425667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566527 0 0.63320129 water fraction, min, max = 0.048472421 0.0014425359 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566183 0 0.63319815 water fraction, min, max = 0.048472765 0.0014425667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7998209e-07, Final residual = 2.2501242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8159144e-09, Final residual = 6.889276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566527 0 0.63320129 water fraction, min, max = 0.048472421 0.0014425359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566183 0 0.63319815 water fraction, min, max = 0.048472765 0.0014425667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566527 0 0.63320129 water fraction, min, max = 0.048472421 0.0014425359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566183 0 0.63319815 water fraction, min, max = 0.048472765 0.0014425667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8373013e-08, Final residual = 1.3366599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860784e-09, Final residual = 4.6900782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.95 s ClockTime = 5957 s fluxAdjustedLocalCo Co mean: 0.11658692 max: 0.59991942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005790057 -> dtInletScale=1036.2592 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=1036.2592 -> dtScale=1.0001343 deltaT = 0.38518441 Time = 1469.35 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 = 0.068565839 0 0.633195 water fraction, min, max = 0.048473109 0.0014425975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565495 0 0.63319186 water fraction, min, max = 0.048473453 0.0014426283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565839 0 0.633195 water fraction, min, max = 0.048473109 0.0014425975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565496 0 0.63319186 water fraction, min, max = 0.048473452 0.0014426283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7992423e-07, Final residual = 2.2500465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7695265e-09, Final residual = 6.9657674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565839 0 0.633195 water fraction, min, max = 0.048473109 0.0014425975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565495 0 0.63319186 water fraction, min, max = 0.048473453 0.0014426283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565839 0 0.633195 water fraction, min, max = 0.048473109 0.0014425975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565495 0 0.63319186 water fraction, min, max = 0.048473453 0.0014426283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8380933e-08, Final residual = 1.3735374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1397975e-09, Final residual = 5.2823137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5865.64 s ClockTime = 5958 s fluxAdjustedLocalCo Co mean: 0.11659788 max: 0.59997397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057907661 -> dtInletScale=1036.1323 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=1036.1323 -> dtScale=1.0000434 deltaT = 0.38518441 Time = 1469.74 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 = 0.068565151 0 0.63318871 water fraction, min, max = 0.048473797 0.0014426591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068564808 0 0.63318557 water fraction, min, max = 0.04847414 0.0014426899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565151 0 0.63318871 water fraction, min, max = 0.048473796 0.0014426591 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068564808 0 0.63318557 water fraction, min, max = 0.04847414 0.0014426899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7945248e-07, Final residual = 2.2485256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8123444e-09, Final residual = 7.4383342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565152 0 0.63318871 water fraction, min, max = 0.048473797 0.0014426591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068564808 0 0.63318557 water fraction, min, max = 0.048474141 0.0014426899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565152 0 0.63318871 water fraction, min, max = 0.048473797 0.0014426591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068564808 0 0.63318557 water fraction, min, max = 0.048474141 0.0014426899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8428602e-08, Final residual = 1.4505249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1117811e-09, Final residual = 4.6195548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5866.35 s ClockTime = 5959 s fluxAdjustedLocalCo Co mean: 0.11659457 max: 0.59995504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057907661 -> dtInletScale=1036.1323 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=1036.1323 -> dtScale=1.0000749 deltaT = 0.38518441 Time = 1470.12 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 = 0.068564464 0 0.63318242 water fraction, min, max = 0.048474484 0.0014427207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856412 0 0.63317928 water fraction, min, max = 0.048474828 0.0014427515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068564464 0 0.63318242 water fraction, min, max = 0.048474484 0.0014427207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068564121 0 0.63317928 water fraction, min, max = 0.048474827 0.0014427515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7929603e-07, Final residual = 2.2504293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7930441e-09, Final residual = 6.8500614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068564464 0 0.63318242 water fraction, min, max = 0.048474484 0.0014427207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856412 0 0.63317928 water fraction, min, max = 0.048474828 0.0014427515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068564464 0 0.63318242 water fraction, min, max = 0.048474484 0.0014427207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856412 0 0.63317928 water fraction, min, max = 0.048474828 0.0014427515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8313089e-08, Final residual = 1.3375612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520943e-09, Final residual = 4.6917662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5867.04 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.11659125 max: 0.59993612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057907661 -> dtInletScale=1036.1323 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=1036.1323 -> dtScale=1.0001065 deltaT = 0.38518441 Time = 1470.51 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 = 0.068563777 0 0.63317614 water fraction, min, max = 0.048475172 0.0014427823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068563433 0 0.63317299 water fraction, min, max = 0.048475515 0.0014428131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068563777 0 0.63317614 water fraction, min, max = 0.048475171 0.0014427823 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068563433 0 0.63317299 water fraction, min, max = 0.048475514 0.0014428131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7892685e-07, Final residual = 2.2488602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7903996e-09, Final residual = 5.9401266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068563777 0 0.63317614 water fraction, min, max = 0.048475171 0.0014427823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068563433 0 0.63317299 water fraction, min, max = 0.048475515 0.0014428131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068563777 0 0.63317614 water fraction, min, max = 0.048475171 0.0014427823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068563433 0 0.63317299 water fraction, min, max = 0.048475515 0.0014428131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8326272e-08, Final residual = 1.3602441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1249812e-09, Final residual = 4.561281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5867.72 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.11658794 max: 0.59991721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057907661 -> dtInletScale=1036.1323 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1036.1323 -> dtScale=1.000138 deltaT = 0.38523161 Time = 1470.9 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 = 0.06856309 0 0.63316985 water fraction, min, max = 0.048475859 0.0014428439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068562746 0 0.63316671 water fraction, min, max = 0.048476202 0.0014428747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856309 0 0.63316985 water fraction, min, max = 0.048475858 0.0014428439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068562746 0 0.63316671 water fraction, min, max = 0.048476202 0.0014428747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.788694e-07, Final residual = 2.2464887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7999571e-09, Final residual = 7.5539916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856309 0 0.63316985 water fraction, min, max = 0.048475859 0.0014428439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068562746 0 0.63316671 water fraction, min, max = 0.048476202 0.0014428747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856309 0 0.63316985 water fraction, min, max = 0.048475859 0.0014428439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068562746 0 0.63316671 water fraction, min, max = 0.048476202 0.0014428747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.83507e-08, Final residual = 1.337046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1013929e-09, Final residual = 4.504111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5868.4 s ClockTime = 5961 s fluxAdjustedLocalCo Co mean: 0.11659891 max: 0.59997181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057914758 -> dtInletScale=1036.0054 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=1036.0054 -> dtScale=1.000047 deltaT = 0.38523161 Time = 1471.28 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 = 0.068562403 0 0.63316357 water fraction, min, max = 0.048476546 0.0014429055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068562059 0 0.63316042 water fraction, min, max = 0.048476889 0.0014429363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068562403 0 0.63316357 water fraction, min, max = 0.048476545 0.0014429055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856206 0 0.63316042 water fraction, min, max = 0.048476888 0.0014429363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.784757e-07, Final residual = 2.2493559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7446441e-09, Final residual = 6.2005349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068562403 0 0.63316357 water fraction, min, max = 0.048476546 0.0014429055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068562059 0 0.63316043 water fraction, min, max = 0.048476889 0.0014429364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068562403 0 0.63316357 water fraction, min, max = 0.048476546 0.0014429055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068562059 0 0.63316043 water fraction, min, max = 0.048476889 0.0014429364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8274791e-08, Final residual = 1.2608954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429947e-09, Final residual = 4.3994307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5869.11 s ClockTime = 5962 s fluxAdjustedLocalCo Co mean: 0.1165956 max: 0.5999529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057914758 -> dtInletScale=1036.0054 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=1036.0054 -> dtScale=1.0000785 deltaT = 0.38523161 Time = 1471.67 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 = 0.068561716 0 0.63315728 water fraction, min, max = 0.048477232 0.0014429672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561372 0 0.63315414 water fraction, min, max = 0.048477576 0.001442998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561716 0 0.63315728 water fraction, min, max = 0.048477232 0.0014429672 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561373 0 0.63315414 water fraction, min, max = 0.048477575 0.001442998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7812033e-07, Final residual = 2.2476355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954813e-09, Final residual = 6.9171507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561716 0 0.63315729 water fraction, min, max = 0.048477232 0.0014429672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561373 0 0.63315414 water fraction, min, max = 0.048477576 0.001442998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561716 0 0.63315729 water fraction, min, max = 0.048477232 0.0014429672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561373 0 0.63315414 water fraction, min, max = 0.048477576 0.001442998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8321166e-08, Final residual = 1.4167582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1071281e-09, Final residual = 5.2911036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5869.77 s ClockTime = 5962 s fluxAdjustedLocalCo Co mean: 0.11659228 max: 0.599934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057914758 -> dtInletScale=1036.0054 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1036.0054 -> dtScale=1.00011 deltaT = 0.38523161 Time = 1472.05 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 = 0.068561029 0 0.633151 water fraction, min, max = 0.048477919 0.0014430288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560686 0 0.63314786 water fraction, min, max = 0.048478262 0.0014430597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561029 0 0.633151 water fraction, min, max = 0.048477919 0.0014430288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560686 0 0.63314786 water fraction, min, max = 0.048478262 0.0014430597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7774263e-07, Final residual = 2.2478889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573654e-09, Final residual = 7.499562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561029 0 0.633151 water fraction, min, max = 0.048477919 0.0014430288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560686 0 0.63314786 water fraction, min, max = 0.048478262 0.0014430597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561029 0 0.633151 water fraction, min, max = 0.048477919 0.0014430288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560686 0 0.63314786 water fraction, min, max = 0.048478262 0.0014430597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8285961e-08, Final residual = 1.3210259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945721e-09, Final residual = 4.5741178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5870.49 s ClockTime = 5963 s fluxAdjustedLocalCo Co mean: 0.11658897 max: 0.59991511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057914758 -> dtInletScale=1036.0054 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=1036.0054 -> dtScale=1.0001415 deltaT = 0.38527885 Time = 1472.44 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 = 0.068560343 0 0.63314472 water fraction, min, max = 0.048478606 0.0014430905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856 0 0.63314159 water fraction, min, max = 0.048478948 0.0014431213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560343 0 0.63314472 water fraction, min, max = 0.048478605 0.0014430905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856 0 0.63314159 water fraction, min, max = 0.048478948 0.0014431213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.777349e-07, Final residual = 2.2474103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7521224e-09, Final residual = 6.9806969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560343 0 0.63314473 water fraction, min, max = 0.048478605 0.0014430905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856 0 0.63314159 water fraction, min, max = 0.048478949 0.0014431214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560343 0 0.63314473 water fraction, min, max = 0.048478605 0.0014430905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856 0 0.63314159 water fraction, min, max = 0.048478949 0.0014431214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8267566e-08, Final residual = 1.3306837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320026e-09, Final residual = 4.6175187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5871.17 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.11659996 max: 0.59996978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057921859 -> dtInletScale=1035.8783 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=1035.8783 -> dtScale=1.0000504 deltaT = 0.38527885 Time = 1472.82 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 = 0.068559656 0 0.63313845 water fraction, min, max = 0.048479292 0.0014431522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068559313 0 0.63313531 water fraction, min, max = 0.048479635 0.001443183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068559656 0 0.63313845 water fraction, min, max = 0.048479291 0.0014431522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068559314 0 0.63313531 water fraction, min, max = 0.048479634 0.001443183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7743212e-07, Final residual = 2.2464686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7628448e-09, Final residual = 6.7878931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068559657 0 0.63313845 water fraction, min, max = 0.048479292 0.0014431522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068559314 0 0.63313531 water fraction, min, max = 0.048479635 0.001443183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068559657 0 0.63313845 water fraction, min, max = 0.048479292 0.0014431522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068559314 0 0.63313531 water fraction, min, max = 0.048479635 0.001443183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8271518e-08, Final residual = 1.2764773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188464e-09, Final residual = 4.6235933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5871.84 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.11659665 max: 0.59995089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057921859 -> dtInletScale=1035.8783 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=1035.8783 -> dtScale=1.0000819 deltaT = 0.38527885 Time = 1473.21 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 = 0.06855897 0 0.63313217 water fraction, min, max = 0.048479978 0.0014432139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068558627 0 0.63312903 water fraction, min, max = 0.048480321 0.0014432447 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06855897 0 0.63313217 water fraction, min, max = 0.048479977 0.0014432139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068558628 0 0.63312903 water fraction, min, max = 0.04848032 0.0014432447 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7712918e-07, Final residual = 2.2450763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7540011e-09, Final residual = 6.8915941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06855897 0 0.63313217 water fraction, min, max = 0.048479978 0.0014432139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068558627 0 0.63312903 water fraction, min, max = 0.048480321 0.0014432448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06855897 0 0.63313217 water fraction, min, max = 0.048479978 0.0014432139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068558628 0 0.63312903 water fraction, min, max = 0.048480321 0.0014432448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8251117e-08, Final residual = 1.2699393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402121e-09, Final residual = 4.6685949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5872.6 s ClockTime = 5965 s fluxAdjustedLocalCo Co mean: 0.11659334 max: 0.59993201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057921859 -> dtInletScale=1035.8783 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1035.8783 -> dtScale=1.0001133 deltaT = 0.38527885 Time = 1473.59 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 = 0.068558284 0 0.6331259 water fraction, min, max = 0.048480664 0.0014432756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557942 0 0.63312276 water fraction, min, max = 0.048481006 0.0014433065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068558284 0 0.6331259 water fraction, min, max = 0.048480663 0.0014432756 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557942 0 0.63312276 water fraction, min, max = 0.048481006 0.0014433065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7678672e-07, Final residual = 2.2459977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7133047e-09, Final residual = 7.3283668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068558285 0 0.6331259 water fraction, min, max = 0.048480664 0.0014432756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557942 0 0.63312276 water fraction, min, max = 0.048481007 0.0014433065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068558285 0 0.6331259 water fraction, min, max = 0.048480664 0.0014432756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557942 0 0.63312276 water fraction, min, max = 0.048481007 0.0014433065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8189703e-08, Final residual = 1.4315809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1270233e-09, Final residual = 7.1303248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5873.35 s ClockTime = 5966 s fluxAdjustedLocalCo Co mean: 0.11659003 max: 0.59991313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057921859 -> dtInletScale=1035.8783 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1035.8783 -> dtScale=1.0001448 deltaT = 0.38532613 Time = 1473.98 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 = 0.068557599 0 0.63311962 water fraction, min, max = 0.04848135 0.0014433373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557256 0 0.63311649 water fraction, min, max = 0.048481692 0.0014433682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557599 0 0.63311962 water fraction, min, max = 0.048481349 0.0014433373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557256 0 0.63311649 water fraction, min, max = 0.048481692 0.0014433682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7664412e-07, Final residual = 2.2433028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.699266e-09, Final residual = 6.4474202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557599 0 0.63311962 water fraction, min, max = 0.048481349 0.0014433373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557256 0 0.63311649 water fraction, min, max = 0.048481692 0.0014433682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557599 0 0.63311962 water fraction, min, max = 0.048481349 0.0014433373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557256 0 0.63311649 water fraction, min, max = 0.048481692 0.0014433682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8274288e-08, Final residual = 1.3185402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0933843e-09, Final residual = 4.5317287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5874.04 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.11660103 max: 0.59996786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057928966 -> dtInletScale=1035.7513 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=1035.7513 -> dtScale=1.0000536 deltaT = 0.38532613 Time = 1474.36 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 = 0.068556913 0 0.63311335 water fraction, min, max = 0.048482035 0.0014433991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06855657 0 0.63311022 water fraction, min, max = 0.048482378 0.0014434299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556913 0 0.63311335 water fraction, min, max = 0.048482035 0.0014433991 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556571 0 0.63311022 water fraction, min, max = 0.048482377 0.0014434299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7642141e-07, Final residual = 2.2451397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7137609e-09, Final residual = 7.1812019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556913 0 0.63311335 water fraction, min, max = 0.048482035 0.0014433991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06855657 0 0.63311022 water fraction, min, max = 0.048482378 0.00144343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556913 0 0.63311335 water fraction, min, max = 0.048482035 0.0014433991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06855657 0 0.63311022 water fraction, min, max = 0.048482378 0.00144343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270966e-08, Final residual = 1.439092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1033466e-09, Final residual = 4.400912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5874.73 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.11659772 max: 0.599949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057928966 -> dtInletScale=1035.7513 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=1035.7513 -> dtScale=1.000085 deltaT = 0.38532613 Time = 1474.75 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 = 0.068556228 0 0.63310708 water fraction, min, max = 0.048482721 0.0014434608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068555885 0 0.63310395 water fraction, min, max = 0.048483063 0.0014434917 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556228 0 0.63310708 water fraction, min, max = 0.04848272 0.0014434608 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068555885 0 0.63310395 water fraction, min, max = 0.048483063 0.0014434917 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7599962e-07, Final residual = 2.2431691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8265183e-09, Final residual = 6.7033634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556228 0 0.63310708 water fraction, min, max = 0.048482721 0.0014434608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068555885 0 0.63310395 water fraction, min, max = 0.048483063 0.0014434917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556228 0 0.63310708 water fraction, min, max = 0.04848272 0.0014434608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068555885 0 0.63310395 water fraction, min, max = 0.048483063 0.0014434917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8268452e-08, Final residual = 1.4130013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.102207e-09, Final residual = 4.4132044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5875.39 s ClockTime = 5968 s fluxAdjustedLocalCo Co mean: 0.11659442 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057928966 -> dtInletScale=1035.7513 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=1035.7513 -> dtScale=1.0001165 deltaT = 0.38532613 Time = 1475.13 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 = 0.068555542 0 0.63310081 water fraction, min, max = 0.048483406 0.0014435226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0685552 0 0.63309768 water fraction, min, max = 0.048483748 0.0014435535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068555542 0 0.63310081 water fraction, min, max = 0.048483405 0.0014435226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0685552 0 0.63309768 water fraction, min, max = 0.048483748 0.0014435535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7574369e-07, Final residual = 2.2427732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225075e-09, Final residual = 7.7380689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068555542 0 0.63310082 water fraction, min, max = 0.048483406 0.0014435226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0685552 0 0.63309768 water fraction, min, max = 0.048483748 0.0014435535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068555542 0 0.63310082 water fraction, min, max = 0.048483406 0.0014435226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0685552 0 0.63309768 water fraction, min, max = 0.048483748 0.0014435535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8189869e-08, Final residual = 1.3332451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890025e-09, Final residual = 5.8333915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5876.07 s ClockTime = 5969 s fluxAdjustedLocalCo Co mean: 0.11659111 max: 0.59991127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057928966 -> dtInletScale=1035.7513 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=1035.7513 -> dtScale=1.0001479 deltaT = 0.38537343 Time = 1475.52 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 = 0.068554857 0 0.63309455 water fraction, min, max = 0.048484091 0.0014435844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554515 0 0.63309141 water fraction, min, max = 0.048484433 0.0014436153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554857 0 0.63309455 water fraction, min, max = 0.04848409 0.0014435844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554515 0 0.63309141 water fraction, min, max = 0.048484433 0.0014436153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7559751e-07, Final residual = 2.241521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7645835e-09, Final residual = 6.0164981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554857 0 0.63309455 water fraction, min, max = 0.048484091 0.0014435844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554515 0 0.63309142 water fraction, min, max = 0.048484433 0.0014436153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554857 0 0.63309455 water fraction, min, max = 0.048484091 0.0014435844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554515 0 0.63309142 water fraction, min, max = 0.048484433 0.0014436153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8183575e-08, Final residual = 1.3052352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1064579e-09, Final residual = 4.5196188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5876.76 s ClockTime = 5969 s fluxAdjustedLocalCo Co mean: 0.11660212 max: 0.59996607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057936079 -> dtInletScale=1035.6241 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=1035.6241 -> dtScale=1.0000565 deltaT = 0.38537343 Time = 1475.9 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 = 0.068554172 0 0.63308828 water fraction, min, max = 0.048484776 0.0014436462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06855383 0 0.63308515 water fraction, min, max = 0.048485118 0.0014436771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554172 0 0.63308828 water fraction, min, max = 0.048484775 0.0014436462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06855383 0 0.63308515 water fraction, min, max = 0.048485118 0.0014436771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7524735e-07, Final residual = 2.2405463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8048715e-09, Final residual = 7.7673072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554172 0 0.63308828 water fraction, min, max = 0.048484776 0.0014436462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06855383 0 0.63308515 water fraction, min, max = 0.048485118 0.0014436771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554172 0 0.63308828 water fraction, min, max = 0.048484776 0.0014436462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06855383 0 0.63308515 water fraction, min, max = 0.048485118 0.0014436771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8170601e-08, Final residual = 1.4493502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652731e-09, Final residual = 5.6124726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5877.51 s ClockTime = 5970 s fluxAdjustedLocalCo Co mean: 0.11659882 max: 0.59994722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057936079 -> dtInletScale=1035.6241 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=1035.6241 -> dtScale=1.000088 deltaT = 0.38537343 Time = 1476.29 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 = 0.068553488 0 0.63308202 water fraction, min, max = 0.048485461 0.001443708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553145 0 0.63307889 water fraction, min, max = 0.048485803 0.0014437389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553488 0 0.63308202 water fraction, min, max = 0.04848546 0.001443708 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553146 0 0.63307889 water fraction, min, max = 0.048485802 0.0014437389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7491959e-07, Final residual = 2.2423317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7724615e-09, Final residual = 6.58637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553488 0 0.63308202 water fraction, min, max = 0.04848546 0.001443708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553146 0 0.63307889 water fraction, min, max = 0.048485803 0.0014437389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553488 0 0.63308202 water fraction, min, max = 0.04848546 0.001443708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553146 0 0.63307889 water fraction, min, max = 0.048485803 0.0014437389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139336e-08, Final residual = 1.4117062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176554e-09, Final residual = 5.2334485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5878.19 s ClockTime = 5971 s fluxAdjustedLocalCo Co mean: 0.11659552 max: 0.59992838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057936079 -> dtInletScale=1035.6241 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1035.6241 -> dtScale=1.0001194 deltaT = 0.38537343 Time = 1476.67 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 = 0.068552803 0 0.63307576 water fraction, min, max = 0.048486145 0.0014437698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068552461 0 0.63307263 water fraction, min, max = 0.048486487 0.0014438007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068552803 0 0.63307576 water fraction, min, max = 0.048486145 0.0014437698 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068552461 0 0.63307263 water fraction, min, max = 0.048486487 0.0014438007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.746177e-07, Final residual = 2.2414645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475749e-09, Final residual = 6.2577455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068552803 0 0.63307576 water fraction, min, max = 0.048486145 0.0014437698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068552461 0 0.63307263 water fraction, min, max = 0.048486487 0.0014438007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068552803 0 0.63307576 water fraction, min, max = 0.048486145 0.0014437698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068552461 0 0.63307263 water fraction, min, max = 0.048486487 0.0014438007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8156744e-08, Final residual = 1.3508517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885127e-09, Final residual = 4.4717921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5878.89 s ClockTime = 5972 s fluxAdjustedLocalCo Co mean: 0.11659221 max: 0.59990954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057936079 -> dtInletScale=1035.6241 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=1035.6241 -> dtScale=1.0001508 deltaT = 0.38542078 Time = 1477.06 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 = 0.068552119 0 0.6330695 water fraction, min, max = 0.048486829 0.0014438316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551777 0 0.63306637 water fraction, min, max = 0.048487171 0.0014438625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068552119 0 0.6330695 water fraction, min, max = 0.048486829 0.0014438316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551777 0 0.63306637 water fraction, min, max = 0.048487171 0.0014438625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7461136e-07, Final residual = 2.2412794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7873539e-09, Final residual = 6.486636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068552119 0 0.6330695 water fraction, min, max = 0.048486829 0.0014438316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551777 0 0.63306637 water fraction, min, max = 0.048487172 0.0014438625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068552119 0 0.6330695 water fraction, min, max = 0.048486829 0.0014438316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551777 0 0.63306637 water fraction, min, max = 0.048487172 0.0014438625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.813179e-08, Final residual = 1.2798638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773439e-09, Final residual = 4.5236898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5879.6 s ClockTime = 5972 s fluxAdjustedLocalCo Co mean: 0.11660324 max: 0.5999644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057943196 -> dtInletScale=1035.4969 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=1035.4969 -> dtScale=1.0000593 deltaT = 0.38542078 Time = 1477.45 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 = 0.068551434 0 0.63306324 water fraction, min, max = 0.048487514 0.0014438935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551092 0 0.63306011 water fraction, min, max = 0.048487856 0.0014439244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551434 0 0.63306324 water fraction, min, max = 0.048487513 0.0014438935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551093 0 0.63306011 water fraction, min, max = 0.048487855 0.0014439244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7425906e-07, Final residual = 2.2419424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7018871e-09, Final residual = 6.6023983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551435 0 0.63306324 water fraction, min, max = 0.048487514 0.0014438935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551093 0 0.63306011 water fraction, min, max = 0.048487856 0.0014439244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551435 0 0.63306324 water fraction, min, max = 0.048487514 0.0014438935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551093 0 0.63306011 water fraction, min, max = 0.048487856 0.0014439244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8148406e-08, Final residual = 1.3367313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863646e-09, Final residual = 4.615496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5880.32 s ClockTime = 5973 s fluxAdjustedLocalCo Co mean: 0.11659994 max: 0.59994557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057943196 -> dtInletScale=1035.4969 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=1035.4969 -> dtScale=1.0000907 deltaT = 0.38542078 Time = 1477.83 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 = 0.06855075 0 0.63305698 water fraction, min, max = 0.048488198 0.0014439553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550408 0 0.63305385 water fraction, min, max = 0.048488539 0.0014439862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06855075 0 0.63305698 water fraction, min, max = 0.048488197 0.0014439553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550409 0 0.63305385 water fraction, min, max = 0.048488539 0.0014439862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7394826e-07, Final residual = 2.2389039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7166084e-09, Final residual = 6.2197151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550751 0 0.63305698 water fraction, min, max = 0.048488198 0.0014439553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550409 0 0.63305385 water fraction, min, max = 0.04848854 0.0014439862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550751 0 0.63305698 water fraction, min, max = 0.048488198 0.0014439553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550409 0 0.63305385 water fraction, min, max = 0.04848854 0.0014439862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8152937e-08, Final residual = 1.2649908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854382e-09, Final residual = 4.8144996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5881.02 s ClockTime = 5974 s fluxAdjustedLocalCo Co mean: 0.11659664 max: 0.59992675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057943196 -> dtInletScale=1035.4969 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=1035.4969 -> dtScale=1.0001221 deltaT = 0.38546815 Time = 1478.22 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 = 0.068550067 0 0.63305072 water fraction, min, max = 0.048488882 0.0014440172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549725 0 0.6330476 water fraction, min, max = 0.048489223 0.0014440481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550067 0 0.63305072 water fraction, min, max = 0.048488881 0.0014440172 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549725 0 0.6330476 water fraction, min, max = 0.048489223 0.0014440481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7381174e-07, Final residual = 2.2387822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7230137e-09, Final residual = 7.6242175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550067 0 0.63305072 water fraction, min, max = 0.048488882 0.0014440172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549725 0 0.6330476 water fraction, min, max = 0.048489224 0.0014440481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550067 0 0.63305072 water fraction, min, max = 0.048488882 0.0014440172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549725 0 0.6330476 water fraction, min, max = 0.048489224 0.0014440481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8185772e-08, Final residual = 1.2484006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0396577e-09, Final residual = 4.4569983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5881.72 s ClockTime = 5974 s fluxAdjustedLocalCo Co mean: 0.11660767 max: 0.59998166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057950318 -> dtInletScale=1035.3696 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=1035.3696 -> dtScale=1.0000306 deltaT = 0.38546815 Time = 1478.6 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 = 0.068549383 0 0.63304447 water fraction, min, max = 0.048489565 0.0014440791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549041 0 0.63304134 water fraction, min, max = 0.048489907 0.00144411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549383 0 0.63304447 water fraction, min, max = 0.048489565 0.0014440791 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549041 0 0.63304134 water fraction, min, max = 0.048489907 0.00144411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7353253e-07, Final residual = 2.240549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7464524e-09, Final residual = 7.2292573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549383 0 0.63304447 water fraction, min, max = 0.048489565 0.0014440791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549041 0 0.63304134 water fraction, min, max = 0.048489907 0.00144411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549383 0 0.63304447 water fraction, min, max = 0.048489565 0.0014440791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549041 0 0.63304134 water fraction, min, max = 0.048489907 0.00144411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8156429e-08, Final residual = 1.1791845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9767678e-09, Final residual = 4.6915826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.46 s ClockTime = 5975 s fluxAdjustedLocalCo Co mean: 0.11660437 max: 0.59996284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057950318 -> dtInletScale=1035.3696 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=1035.3696 -> dtScale=1.0000619 deltaT = 0.38546815 Time = 1478.99 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 = 0.068548699 0 0.63303822 water fraction, min, max = 0.048490249 0.001444141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068548357 0 0.63303509 water fraction, min, max = 0.04849059 0.0014441719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068548699 0 0.63303822 water fraction, min, max = 0.048490248 0.001444141 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068548358 0 0.63303509 water fraction, min, max = 0.04849059 0.0014441719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7316886e-07, Final residual = 2.2370466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844324e-09, Final residual = 5.8094372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068548699 0 0.63303822 water fraction, min, max = 0.048490249 0.001444141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068548358 0 0.63303509 water fraction, min, max = 0.048490591 0.0014441719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068548699 0 0.63303822 water fraction, min, max = 0.048490249 0.001444141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068548358 0 0.63303509 water fraction, min, max = 0.048490591 0.0014441719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8125987e-08, Final residual = 1.4067387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276996e-09, Final residual = 4.4987368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5883.18 s ClockTime = 5976 s fluxAdjustedLocalCo Co mean: 0.11660107 max: 0.59994403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057950318 -> dtInletScale=1035.3696 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1035.3696 -> dtScale=1.0000933 deltaT = 0.38546815 Time = 1479.37 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 = 0.068548016 0 0.63303196 water fraction, min, max = 0.048490932 0.0014442029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547674 0 0.63302884 water fraction, min, max = 0.048491274 0.0014442338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068548016 0 0.63303196 water fraction, min, max = 0.048490932 0.0014442029 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547675 0 0.63302884 water fraction, min, max = 0.048491273 0.0014442338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7282957e-07, Final residual = 2.2373613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7467719e-09, Final residual = 6.1900475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068548016 0 0.63303197 water fraction, min, max = 0.048490932 0.0014442029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547674 0 0.63302884 water fraction, min, max = 0.048491274 0.0014442338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068548016 0 0.63303197 water fraction, min, max = 0.048490932 0.0014442029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547674 0 0.63302884 water fraction, min, max = 0.048491274 0.0014442338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8084079e-08, Final residual = 1.3895764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1370267e-09, Final residual = 4.6809832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5883.93 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.11659778 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057950318 -> dtInletScale=1035.3696 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=1035.3696 -> dtScale=1.0001247 deltaT = 0.38551556 Time = 1479.76 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 = 0.068547333 0 0.63302571 water fraction, min, max = 0.048491616 0.0014442648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546991 0 0.63302259 water fraction, min, max = 0.048491957 0.0014442958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547333 0 0.63302571 water fraction, min, max = 0.048491615 0.0014442648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546991 0 0.63302259 water fraction, min, max = 0.048491957 0.0014442958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.72755e-07, Final residual = 2.2382279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7748934e-09, Final residual = 8.2702785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547333 0 0.63302572 water fraction, min, max = 0.048491615 0.0014442648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546991 0 0.63302259 water fraction, min, max = 0.048491957 0.0014442958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547333 0 0.63302572 water fraction, min, max = 0.048491615 0.0014442648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546991 0 0.63302259 water fraction, min, max = 0.048491957 0.0014442958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8224395e-08, Final residual = 1.3817103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.117498e-09, Final residual = 4.5098466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5884.65 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.11660882 max: 0.5999802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057957445 -> dtInletScale=1035.2423 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=1035.2423 -> dtScale=1.000033 deltaT = 0.38551556 Time = 1480.14 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 = 0.06854665 0 0.63301947 water fraction, min, max = 0.048492299 0.0014443267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546308 0 0.63301634 water fraction, min, max = 0.04849264 0.0014443577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854665 0 0.63301947 water fraction, min, max = 0.048492298 0.0014443267 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546308 0 0.63301634 water fraction, min, max = 0.048492639 0.0014443577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7243173e-07, Final residual = 2.2378627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7509416e-09, Final residual = 7.3231572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854665 0 0.63301947 water fraction, min, max = 0.048492299 0.0014443267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546308 0 0.63301634 water fraction, min, max = 0.04849264 0.0014443577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854665 0 0.63301947 water fraction, min, max = 0.048492299 0.0014443267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546308 0 0.63301634 water fraction, min, max = 0.04849264 0.0014443577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8146606e-08, Final residual = 1.3421347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817274e-09, Final residual = 5.9277859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5885.39 s ClockTime = 5978 s fluxAdjustedLocalCo Co mean: 0.11660553 max: 0.5999614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057957445 -> dtInletScale=1035.2423 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=1035.2423 -> dtScale=1.0000643 deltaT = 0.38551556 Time = 1480.53 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 = 0.068545967 0 0.63301322 water fraction, min, max = 0.048492982 0.0014443887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545625 0 0.6330101 water fraction, min, max = 0.048493323 0.0014444197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545967 0 0.63301322 water fraction, min, max = 0.048492981 0.0014443887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545626 0 0.6330101 water fraction, min, max = 0.048493322 0.0014444197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7206357e-07, Final residual = 2.2353731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7496273e-09, Final residual = 6.7808403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545967 0 0.63301322 water fraction, min, max = 0.048492981 0.0014443887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545625 0 0.6330101 water fraction, min, max = 0.048493323 0.0014444197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545967 0 0.63301322 water fraction, min, max = 0.048492981 0.0014443887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545625 0 0.6330101 water fraction, min, max = 0.048493323 0.0014444197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8116457e-08, Final residual = 1.2266934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0404667e-09, Final residual = 4.4917034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5886.16 s ClockTime = 5979 s fluxAdjustedLocalCo Co mean: 0.11660223 max: 0.59994261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057957445 -> dtInletScale=1035.2423 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=1035.2423 -> dtScale=1.0000957 deltaT = 0.38551556 Time = 1480.92 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 = 0.068545284 0 0.63300697 water fraction, min, max = 0.048493664 0.0014444506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068544943 0 0.63300385 water fraction, min, max = 0.048494005 0.0014444816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545284 0 0.63300697 water fraction, min, max = 0.048493664 0.0014444506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068544943 0 0.63300385 water fraction, min, max = 0.048494005 0.0014444816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7185412e-07, Final residual = 2.2350243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7541336e-09, Final residual = 5.9828333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545284 0 0.63300697 water fraction, min, max = 0.048493664 0.0014444507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068544943 0 0.63300385 water fraction, min, max = 0.048494006 0.0014444816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545284 0 0.63300697 water fraction, min, max = 0.048493664 0.0014444507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068544943 0 0.63300385 water fraction, min, max = 0.048494006 0.0014444816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8052645e-08, Final residual = 1.3022335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0787758e-09, Final residual = 4.4501882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5886.85 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.11659894 max: 0.59992382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057957445 -> dtInletScale=1035.2423 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=1035.2423 -> dtScale=1.000127 deltaT = 0.385563 Time = 1481.3 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 = 0.068544601 0 0.63300073 water fraction, min, max = 0.048494347 0.0014445126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854426 0 0.63299761 water fraction, min, max = 0.048494688 0.0014445436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068544601 0 0.63300073 water fraction, min, max = 0.048494346 0.0014445126 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068544261 0 0.63299761 water fraction, min, max = 0.048494687 0.0014445436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7171694e-07, Final residual = 2.2363859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7822764e-09, Final residual = 6.8046093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068544602 0 0.63300073 water fraction, min, max = 0.048494347 0.0014445126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854426 0 0.63299761 water fraction, min, max = 0.048494688 0.0014445436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068544602 0 0.63300073 water fraction, min, max = 0.048494347 0.0014445126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854426 0 0.63299761 water fraction, min, max = 0.048494688 0.0014445436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8035301e-08, Final residual = 1.2723303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221465e-09, Final residual = 4.393683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5887.54 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.11661 max: 0.59997886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057964577 -> dtInletScale=1035.1149 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=1035.1149 -> dtScale=1.0000352 deltaT = 0.385563 Time = 1481.69 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 = 0.068543919 0 0.63299449 water fraction, min, max = 0.048495029 0.0014445746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543578 0 0.63299137 water fraction, min, max = 0.04849537 0.0014446056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543919 0 0.63299449 water fraction, min, max = 0.048495029 0.0014445746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543578 0 0.63299137 water fraction, min, max = 0.04849537 0.0014446056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7134742e-07, Final residual = 2.2346942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217573e-09, Final residual = 5.9107641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543919 0 0.63299449 water fraction, min, max = 0.048495029 0.0014445746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543578 0 0.63299137 water fraction, min, max = 0.04849537 0.0014446056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543919 0 0.63299449 water fraction, min, max = 0.048495029 0.0014445746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543578 0 0.63299137 water fraction, min, max = 0.04849537 0.0014446056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063063e-08, Final residual = 1.2968478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011176e-09, Final residual = 4.6917783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.22 s ClockTime = 5981 s fluxAdjustedLocalCo Co mean: 0.11660671 max: 0.59996008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057964577 -> dtInletScale=1035.1149 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=1035.1149 -> dtScale=1.0000665 deltaT = 0.385563 Time = 1482.07 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 = 0.068543237 0 0.63298825 water fraction, min, max = 0.048495711 0.0014446366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542896 0 0.63298513 water fraction, min, max = 0.048496052 0.0014446676 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543237 0 0.63298825 water fraction, min, max = 0.048495711 0.0014446366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542896 0 0.63298513 water fraction, min, max = 0.048496052 0.0014446676 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7109428e-07, Final residual = 2.233901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245946e-09, Final residual = 6.7252721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543237 0 0.63298825 water fraction, min, max = 0.048495711 0.0014446366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542896 0 0.63298513 water fraction, min, max = 0.048496053 0.0014446676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543237 0 0.63298825 water fraction, min, max = 0.048495711 0.0014446366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542896 0 0.63298513 water fraction, min, max = 0.048496052 0.0014446676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8018598e-08, Final residual = 1.3893953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760756e-09, Final residual = 5.1964389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.92 s ClockTime = 5982 s fluxAdjustedLocalCo Co mean: 0.11660342 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057964577 -> dtInletScale=1035.1149 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=1035.1149 -> dtScale=1.0000978 deltaT = 0.385563 Time = 1482.46 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 = 0.068542555 0 0.63298201 water fraction, min, max = 0.048496393 0.0014446986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542214 0 0.63297889 water fraction, min, max = 0.048496734 0.0014447296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542555 0 0.63298201 water fraction, min, max = 0.048496393 0.0014446986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542214 0 0.63297889 water fraction, min, max = 0.048496734 0.0014447296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7078337e-07, Final residual = 2.2342509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7436152e-09, Final residual = 7.1163296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542555 0 0.63298201 water fraction, min, max = 0.048496393 0.0014446986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542214 0 0.63297889 water fraction, min, max = 0.048496734 0.0014447296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542555 0 0.63298201 water fraction, min, max = 0.048496393 0.0014446986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542214 0 0.63297889 water fraction, min, max = 0.048496734 0.0014447296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8077103e-08, Final residual = 1.2723765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080392e-09, Final residual = 4.5698696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5889.68 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.11660013 max: 0.59992253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057964577 -> dtInletScale=1035.1149 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1035.1149 -> dtScale=1.0001291 deltaT = 0.38561048 Time = 1482.84 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 = 0.068541873 0 0.63297577 water fraction, min, max = 0.048497075 0.0014447607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541532 0 0.63297265 water fraction, min, max = 0.048497416 0.0014447917 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541873 0 0.63297577 water fraction, min, max = 0.048497075 0.0014447607 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541532 0 0.63297265 water fraction, min, max = 0.048497416 0.0014447917 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.706847e-07, Final residual = 2.2328535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7369989e-09, Final residual = 5.2954184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541873 0 0.63297577 water fraction, min, max = 0.048497075 0.0014447607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541532 0 0.63297265 water fraction, min, max = 0.048497416 0.0014447917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541873 0 0.63297577 water fraction, min, max = 0.048497075 0.0014447607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541532 0 0.63297265 water fraction, min, max = 0.048497416 0.0014447917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7946102e-08, Final residual = 1.3629924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919809e-09, Final residual = 4.4271158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5890.4 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.11661119 max: 0.59997764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057971715 -> dtInletScale=1034.9875 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=1034.9875 -> dtScale=1.0000373 deltaT = 0.38561048 Time = 1483.23 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 = 0.068541191 0 0.63296953 water fraction, min, max = 0.048497757 0.0014448227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854085 0 0.63296642 water fraction, min, max = 0.048498098 0.0014448537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541191 0 0.63296953 water fraction, min, max = 0.048497756 0.0014448227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540851 0 0.63296642 water fraction, min, max = 0.048498097 0.0014448537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7030605e-07, Final residual = 2.2327308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539366e-09, Final residual = 5.9642152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541191 0 0.63296953 water fraction, min, max = 0.048497757 0.0014448227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540851 0 0.63296642 water fraction, min, max = 0.048498098 0.0014448537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541191 0 0.63296953 water fraction, min, max = 0.048497757 0.0014448227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540851 0 0.63296642 water fraction, min, max = 0.048498098 0.0014448537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7954001e-08, Final residual = 1.3408781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769558e-09, Final residual = 4.4207616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5891.12 s ClockTime = 5984 s fluxAdjustedLocalCo Co mean: 0.11660791 max: 0.59995888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057971715 -> dtInletScale=1034.9875 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=1034.9875 -> dtScale=1.0000685 deltaT = 0.38561048 Time = 1483.61 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 = 0.06854051 0 0.6329633 water fraction, min, max = 0.048498439 0.0014448847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540169 0 0.63296018 water fraction, min, max = 0.048498779 0.0014449158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854051 0 0.6329633 water fraction, min, max = 0.048498438 0.0014448847 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540169 0 0.63296018 water fraction, min, max = 0.048498779 0.0014449158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7004861e-07, Final residual = 2.232715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7411488e-09, Final residual = 6.0158182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854051 0 0.6329633 water fraction, min, max = 0.048498438 0.0014448847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540169 0 0.63296018 water fraction, min, max = 0.048498779 0.0014449158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854051 0 0.6329633 water fraction, min, max = 0.048498438 0.0014448847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540169 0 0.63296018 water fraction, min, max = 0.048498779 0.0014449158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7928171e-08, Final residual = 1.2789851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825486e-09, Final residual = 5.3992441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5891.83 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.11660462 max: 0.59994012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057971715 -> dtInletScale=1034.9875 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=1034.9875 -> dtScale=1.0000998 deltaT = 0.38561048 Time = 1484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539828 0 0.63295707 water fraction, min, max = 0.04849912 0.0014449468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539488 0 0.63295395 water fraction, min, max = 0.04849946 0.0014449778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539828 0 0.63295707 water fraction, min, max = 0.048499119 0.0014449468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539488 0 0.63295395 water fraction, min, max = 0.04849946 0.0014449778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6968547e-07, Final residual = 2.2318927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7652875e-09, Final residual = 6.9698724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539828 0 0.63295707 water fraction, min, max = 0.04849912 0.0014449468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539488 0 0.63295395 water fraction, min, max = 0.048499461 0.0014449778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539828 0 0.63295707 water fraction, min, max = 0.04849912 0.0014449468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539488 0 0.63295395 water fraction, min, max = 0.048499461 0.0014449778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8021288e-08, Final residual = 1.3204941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1047674e-09, Final residual = 4.5086606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5892.56 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.11660133 max: 0.59992137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057971715 -> dtInletScale=1034.9875 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=1034.9875 -> dtScale=1.0001311 deltaT = 0.38565799 Time = 1484.39 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 = 0.068539147 0 0.63295083 water fraction, min, max = 0.048499801 0.0014450089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538807 0 0.63294772 water fraction, min, max = 0.048500141 0.0014450399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539147 0 0.63295083 water fraction, min, max = 0.048499801 0.0014450089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538807 0 0.63294772 water fraction, min, max = 0.048500141 0.0014450399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6968501e-07, Final residual = 2.2334183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7231731e-09, Final residual = 7.3772859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539147 0 0.63295083 water fraction, min, max = 0.048499801 0.0014450089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538807 0 0.63294772 water fraction, min, max = 0.048500142 0.0014450399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539147 0 0.63295083 water fraction, min, max = 0.048499801 0.0014450089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538807 0 0.63294772 water fraction, min, max = 0.048500142 0.0014450399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8033109e-08, Final residual = 1.2593631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0935321e-09, Final residual = 4.5893988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.27 s ClockTime = 5986 s fluxAdjustedLocalCo Co mean: 0.11661241 max: 0.59997654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057978858 -> dtInletScale=1034.86 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1034.86 -> dtScale=1.0000391 deltaT = 0.38565799 Time = 1484.77 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 = 0.068538466 0 0.6329446 water fraction, min, max = 0.048500482 0.001445071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538126 0 0.63294149 water fraction, min, max = 0.048500822 0.001445102 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538466 0 0.6329446 water fraction, min, max = 0.048500482 0.001445071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538126 0 0.63294149 water fraction, min, max = 0.048500822 0.001445102 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.692358e-07, Final residual = 2.2298013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7478172e-09, Final residual = 6.7783428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538466 0 0.6329446 water fraction, min, max = 0.048500482 0.001445071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538126 0 0.63294149 water fraction, min, max = 0.048500823 0.001445102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538466 0 0.6329446 water fraction, min, max = 0.048500482 0.001445071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538126 0 0.63294149 water fraction, min, max = 0.048500823 0.001445102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8057957e-08, Final residual = 1.2050002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0383578e-09, Final residual = 5.0317487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.98 s ClockTime = 5987 s fluxAdjustedLocalCo Co mean: 0.11660913 max: 0.5999578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057978858 -> dtInletScale=1034.86 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=1034.86 -> dtScale=1.0000703 deltaT = 0.38565799 Time = 1485.16 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 = 0.068537785 0 0.63293837 water fraction, min, max = 0.048501163 0.0014451331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537445 0 0.63293526 water fraction, min, max = 0.048501503 0.0014451641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537785 0 0.63293837 water fraction, min, max = 0.048501162 0.0014451331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537445 0 0.63293526 water fraction, min, max = 0.048501503 0.0014451641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6901338e-07, Final residual = 2.2306247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649627e-09, Final residual = 7.4677966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537785 0 0.63293838 water fraction, min, max = 0.048501163 0.0014451331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537445 0 0.63293526 water fraction, min, max = 0.048501503 0.0014451641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537785 0 0.63293838 water fraction, min, max = 0.048501163 0.0014451331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537445 0 0.63293526 water fraction, min, max = 0.048501503 0.0014451641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8014301e-08, Final residual = 1.3138456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0875472e-09, Final residual = 5.8166421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5894.7 s ClockTime = 5988 s fluxAdjustedLocalCo Co mean: 0.11660584 max: 0.59993906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057978858 -> dtInletScale=1034.86 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=1034.86 -> dtScale=1.0001016 deltaT = 0.38565799 Time = 1485.54 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 = 0.068537105 0 0.63293215 water fraction, min, max = 0.048501844 0.0014451952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536764 0 0.63292903 water fraction, min, max = 0.048502184 0.0014452262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537105 0 0.63293215 water fraction, min, max = 0.048501843 0.0014451952 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536765 0 0.63292903 water fraction, min, max = 0.048502183 0.0014452262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6862458e-07, Final residual = 2.2292835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323802e-09, Final residual = 5.8590088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537105 0 0.63293215 water fraction, min, max = 0.048501844 0.0014451952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536765 0 0.63292904 water fraction, min, max = 0.048502184 0.0014452263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537105 0 0.63293215 water fraction, min, max = 0.048501843 0.0014451952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536765 0 0.63292904 water fraction, min, max = 0.048502184 0.0014452263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7940126e-08, Final residual = 1.1923913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0848295e-09, Final residual = 4.5240832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5895.42 s ClockTime = 5988 s fluxAdjustedLocalCo Co mean: 0.11660256 max: 0.59992033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057978858 -> dtInletScale=1034.86 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=1034.86 -> dtScale=1.0001328 deltaT = 0.38570554 Time = 1485.93 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 = 0.068536424 0 0.63292592 water fraction, min, max = 0.048502524 0.0014452573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536084 0 0.63292281 water fraction, min, max = 0.048502864 0.0014452884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536424 0 0.63292592 water fraction, min, max = 0.048502524 0.0014452573 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536084 0 0.63292281 water fraction, min, max = 0.048502864 0.0014452884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6859755e-07, Final residual = 2.2281621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8053142e-09, Final residual = 5.8635044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536424 0 0.63292592 water fraction, min, max = 0.048502524 0.0014452573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536084 0 0.63292281 water fraction, min, max = 0.048502864 0.0014452884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536424 0 0.63292592 water fraction, min, max = 0.048502524 0.0014452573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536084 0 0.63292281 water fraction, min, max = 0.048502864 0.0014452884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7891309e-08, Final residual = 1.417032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0972077e-09, Final residual = 5.3883473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.19 s ClockTime = 5989 s fluxAdjustedLocalCo Co mean: 0.11661365 max: 0.59997556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057986006 -> dtInletScale=1034.7324 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=1034.7324 -> dtScale=1.0000407 deltaT = 0.38570554 Time = 1486.31 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 = 0.068535744 0 0.6329197 water fraction, min, max = 0.048503204 0.0014453195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535404 0 0.63291659 water fraction, min, max = 0.048503544 0.0014453505 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535744 0 0.6329197 water fraction, min, max = 0.048503204 0.0014453195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535404 0 0.63291659 water fraction, min, max = 0.048503544 0.0014453505 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.682316e-07, Final residual = 2.2283932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052243e-09, Final residual = 6.3173318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535744 0 0.6329197 water fraction, min, max = 0.048503204 0.0014453195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535404 0 0.63291659 water fraction, min, max = 0.048503545 0.0014453505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535744 0 0.6329197 water fraction, min, max = 0.048503204 0.0014453195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535404 0 0.63291659 water fraction, min, max = 0.048503545 0.0014453505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8002462e-08, Final residual = 1.2248611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207624e-09, Final residual = 4.3689848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.9 s ClockTime = 5990 s fluxAdjustedLocalCo Co mean: 0.11661037 max: 0.59995684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057986006 -> dtInletScale=1034.7324 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1034.7324 -> dtScale=1.0000719 deltaT = 0.38570554 Time = 1486.7 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 = 0.068535064 0 0.63291348 water fraction, min, max = 0.048503885 0.0014453816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068534724 0 0.63291036 water fraction, min, max = 0.048504224 0.0014454127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535064 0 0.63291348 water fraction, min, max = 0.048503884 0.0014453816 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068534724 0 0.63291036 water fraction, min, max = 0.048504224 0.0014454127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6791909e-07, Final residual = 2.2281406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7757921e-09, Final residual = 5.8980184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535064 0 0.63291348 water fraction, min, max = 0.048503885 0.0014453816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068534724 0 0.63291037 water fraction, min, max = 0.048504225 0.0014454127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535064 0 0.63291348 water fraction, min, max = 0.048503885 0.0014453816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068534724 0 0.63291037 water fraction, min, max = 0.048504225 0.0014454127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859047e-08, Final residual = 1.217396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337953e-09, Final residual = 4.647014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5897.59 s ClockTime = 5991 s fluxAdjustedLocalCo Co mean: 0.11660709 max: 0.59993811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057986006 -> dtInletScale=1034.7324 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1034.7324 -> dtScale=1.0001032 deltaT = 0.38570554 Time = 1487.09 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 = 0.068534384 0 0.63290725 water fraction, min, max = 0.048504565 0.0014454438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068534044 0 0.63290414 water fraction, min, max = 0.048504904 0.0014454749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068534384 0 0.63290725 water fraction, min, max = 0.048504564 0.0014454438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068534044 0 0.63290414 water fraction, min, max = 0.048504904 0.0014454749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6761482e-07, Final residual = 2.2280651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7664724e-09, Final residual = 5.6274695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068534384 0 0.63290726 water fraction, min, max = 0.048504565 0.0014454438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068534044 0 0.63290415 water fraction, min, max = 0.048504905 0.0014454749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068534384 0 0.63290726 water fraction, min, max = 0.048504565 0.0014454438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068534044 0 0.63290415 water fraction, min, max = 0.048504905 0.0014454749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7902056e-08, Final residual = 1.2206479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656079e-09, Final residual = 4.5392676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5898.29 s ClockTime = 5991 s fluxAdjustedLocalCo Co mean: 0.11660381 max: 0.5999194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057986006 -> dtInletScale=1034.7324 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=1034.7324 -> dtScale=1.0001343 deltaT = 0.38575312 Time = 1487.47 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 = 0.068533704 0 0.63290104 water fraction, min, max = 0.048505244 0.001445506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533364 0 0.63289793 water fraction, min, max = 0.048505584 0.0014455371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533704 0 0.63290104 water fraction, min, max = 0.048505244 0.001445506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533364 0 0.63289793 water fraction, min, max = 0.048505584 0.0014455371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.675244e-07, Final residual = 2.2256393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7921985e-09, Final residual = 7.0520506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533704 0 0.63290104 water fraction, min, max = 0.048505244 0.001445506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533364 0 0.63289793 water fraction, min, max = 0.048505584 0.0014455371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533704 0 0.63290104 water fraction, min, max = 0.048505244 0.001445506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533364 0 0.63289793 water fraction, min, max = 0.048505584 0.0014455371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7967051e-08, Final residual = 1.2897399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147433e-09, Final residual = 4.5603807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.05 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.11661492 max: 0.5999747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057993159 -> dtInletScale=1034.6048 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=1034.6048 -> dtScale=1.0000422 deltaT = 0.38575312 Time = 1487.86 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 = 0.068533024 0 0.63289482 water fraction, min, max = 0.048505924 0.0014455682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532684 0 0.63289171 water fraction, min, max = 0.048506264 0.0014455993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533024 0 0.63289482 water fraction, min, max = 0.048505924 0.0014455682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532685 0 0.63289171 water fraction, min, max = 0.048506263 0.0014455993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6725766e-07, Final residual = 2.2288439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7381993e-09, Final residual = 6.5363207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533024 0 0.63289482 water fraction, min, max = 0.048505924 0.0014455682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532684 0 0.63289171 water fraction, min, max = 0.048506264 0.0014455993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533024 0 0.63289482 water fraction, min, max = 0.048505924 0.0014455682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532684 0 0.63289171 water fraction, min, max = 0.048506264 0.0014455993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.791009e-08, Final residual = 1.3275279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619491e-09, Final residual = 4.8144777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.74 s ClockTime = 5993 s fluxAdjustedLocalCo Co mean: 0.11661164 max: 0.59995599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057993159 -> dtInletScale=1034.6048 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1034.6048 -> dtScale=1.0000733 deltaT = 0.38575312 Time = 1488.24 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 = 0.068532345 0 0.6328886 water fraction, min, max = 0.048506604 0.0014456304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532005 0 0.63288549 water fraction, min, max = 0.048506943 0.0014456615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532345 0 0.6328886 water fraction, min, max = 0.048506603 0.0014456304 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532005 0 0.63288549 water fraction, min, max = 0.048506943 0.0014456615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.668862e-07, Final residual = 2.2246247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7354006e-09, Final residual = 6.6866924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532345 0 0.6328886 water fraction, min, max = 0.048506604 0.0014456304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532005 0 0.63288549 water fraction, min, max = 0.048506943 0.0014456615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532345 0 0.6328886 water fraction, min, max = 0.048506604 0.0014456304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532005 0 0.63288549 water fraction, min, max = 0.048506943 0.0014456615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7896932e-08, Final residual = 1.2847307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0637997e-09, Final residual = 4.5256475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5900.44 s ClockTime = 5993 s fluxAdjustedLocalCo Co mean: 0.11660836 max: 0.59993729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057993159 -> dtInletScale=1034.6048 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1034.6048 -> dtScale=1.0001045 deltaT = 0.38575312 Time = 1488.63 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 = 0.068531665 0 0.63288239 water fraction, min, max = 0.048507283 0.0014456926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068531326 0 0.63287928 water fraction, min, max = 0.048507622 0.0014457237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068531665 0 0.63288239 water fraction, min, max = 0.048507282 0.0014456926 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068531326 0 0.63287928 water fraction, min, max = 0.048507622 0.0014457237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6668535e-07, Final residual = 2.2249641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7313097e-09, Final residual = 5.8531204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068531665 0 0.63288239 water fraction, min, max = 0.048507283 0.0014456926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068531326 0 0.63287928 water fraction, min, max = 0.048507623 0.0014457237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068531665 0 0.63288239 water fraction, min, max = 0.048507283 0.0014456926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068531326 0 0.63287928 water fraction, min, max = 0.048507623 0.0014457237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7847442e-08, Final residual = 1.2162496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9904243e-09, Final residual = 4.310091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5901.11 s ClockTime = 5994 s fluxAdjustedLocalCo Co mean: 0.11660509 max: 0.5999186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057993159 -> dtInletScale=1034.6048 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=1034.6048 -> dtScale=1.0001357 deltaT = 0.38580074 Time = 1489.01 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 = 0.068530986 0 0.63287617 water fraction, min, max = 0.048507962 0.0014457548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530646 0 0.63287307 water fraction, min, max = 0.048508301 0.0014457859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530986 0 0.63287617 water fraction, min, max = 0.048507962 0.0014457548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530647 0 0.63287307 water fraction, min, max = 0.048508301 0.0014457859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6650071e-07, Final residual = 2.2247269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8063066e-09, Final residual = 7.5101732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530986 0 0.63287617 water fraction, min, max = 0.048507962 0.0014457548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530647 0 0.63287307 water fraction, min, max = 0.048508302 0.0014457859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530986 0 0.63287617 water fraction, min, max = 0.048507962 0.0014457548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530647 0 0.63287307 water fraction, min, max = 0.048508302 0.0014457859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7828018e-08, Final residual = 1.384483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1335097e-09, Final residual = 4.5233514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5901.8 s ClockTime = 5995 s fluxAdjustedLocalCo Co mean: 0.1166162 max: 0.59997396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058000318 -> dtInletScale=1034.4771 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=1034.4771 -> dtScale=1.0000434 deltaT = 0.38580074 Time = 1489.4 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 = 0.068530307 0 0.63286996 water fraction, min, max = 0.048508641 0.001445817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529968 0 0.63286685 water fraction, min, max = 0.04850898 0.0014458482 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530307 0 0.63286996 water fraction, min, max = 0.048508641 0.001445817 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529968 0 0.63286685 water fraction, min, max = 0.04850898 0.0014458482 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6611734e-07, Final residual = 2.2245215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344127e-09, Final residual = 5.5464111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530307 0 0.63286996 water fraction, min, max = 0.048508641 0.0014458171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529968 0 0.63286686 water fraction, min, max = 0.048508981 0.0014458482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530307 0 0.63286996 water fraction, min, max = 0.048508641 0.0014458171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529968 0 0.63286686 water fraction, min, max = 0.048508981 0.0014458482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7794625e-08, Final residual = 1.3629567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1314779e-09, Final residual = 4.7797924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5902.49 s ClockTime = 5996 s fluxAdjustedLocalCo Co mean: 0.11661293 max: 0.59995527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058000318 -> dtInletScale=1034.4771 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1034.4771 -> dtScale=1.0000746 deltaT = 0.38580074 Time = 1489.79 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 = 0.068529628 0 0.63286375 water fraction, min, max = 0.04850932 0.0014458793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529289 0 0.63286065 water fraction, min, max = 0.048509659 0.0014459104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529628 0 0.63286375 water fraction, min, max = 0.04850932 0.0014458793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529289 0 0.63286065 water fraction, min, max = 0.048509659 0.0014459104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6597604e-07, Final residual = 2.224395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8344041e-09, Final residual = 5.1081912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529628 0 0.63286375 water fraction, min, max = 0.04850932 0.0014458793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529289 0 0.63286065 water fraction, min, max = 0.048509659 0.0014459104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529628 0 0.63286375 water fraction, min, max = 0.04850932 0.0014458793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529289 0 0.63286065 water fraction, min, max = 0.048509659 0.0014459104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7810293e-08, Final residual = 1.2318601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.009922e-09, Final residual = 5.3347722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5903.19 s ClockTime = 5996 s fluxAdjustedLocalCo Co mean: 0.11660965 max: 0.59993659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058000318 -> dtInletScale=1034.4771 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=1034.4771 -> dtScale=1.0001057 deltaT = 0.38580074 Time = 1490.17 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 = 0.06852895 0 0.63285754 water fraction, min, max = 0.048509999 0.0014459416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852861 0 0.63285444 water fraction, min, max = 0.048510338 0.0014459727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852895 0 0.63285754 water fraction, min, max = 0.048509998 0.0014459416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068528611 0 0.63285444 water fraction, min, max = 0.048510337 0.0014459727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6555435e-07, Final residual = 2.2239948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7297258e-09, Final residual = 7.1963317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852895 0 0.63285754 water fraction, min, max = 0.048509999 0.0014459416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852861 0 0.63285444 water fraction, min, max = 0.048510338 0.0014459727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852895 0 0.63285754 water fraction, min, max = 0.048509999 0.0014459416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852861 0 0.63285444 water fraction, min, max = 0.048510338 0.0014459727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798314e-08, Final residual = 1.3451866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.089667e-09, Final residual = 4.4960811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5903.91 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.11660638 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058000318 -> dtInletScale=1034.4771 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1034.4771 -> dtScale=1.0001368 deltaT = 0.38584839 Time = 1490.56 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 = 0.068528271 0 0.63285133 water fraction, min, max = 0.048510677 0.0014460038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527932 0 0.63284823 water fraction, min, max = 0.048511016 0.001446035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068528271 0 0.63285133 water fraction, min, max = 0.048510677 0.0014460038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527932 0 0.63284823 water fraction, min, max = 0.048511016 0.001446035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6549616e-07, Final residual = 2.2239627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7521143e-09, Final residual = 6.1534823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068528271 0 0.63285133 water fraction, min, max = 0.048510677 0.0014460039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527932 0 0.63284823 water fraction, min, max = 0.048511016 0.001446035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068528271 0 0.63285133 water fraction, min, max = 0.048510677 0.0014460039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527932 0 0.63284823 water fraction, min, max = 0.048511016 0.001446035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7788118e-08, Final residual = 1.3109581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1094377e-09, Final residual = 4.538343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5904.57 s ClockTime = 5998 s fluxAdjustedLocalCo Co mean: 0.11661751 max: 0.59997334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058007482 -> dtInletScale=1034.3493 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=1034.3493 -> dtScale=1.0000444 deltaT = 0.38584839 Time = 1490.94 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 = 0.068527593 0 0.63284513 water fraction, min, max = 0.048511356 0.0014460661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527254 0 0.63284203 water fraction, min, max = 0.048511694 0.0014460973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527593 0 0.63284513 water fraction, min, max = 0.048511355 0.0014460661 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527254 0 0.63284203 water fraction, min, max = 0.048511694 0.0014460973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6515679e-07, Final residual = 2.2233104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7804054e-09, Final residual = 7.4605789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527593 0 0.63284513 water fraction, min, max = 0.048511355 0.0014460661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527254 0 0.63284203 water fraction, min, max = 0.048511695 0.0014460973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527593 0 0.63284513 water fraction, min, max = 0.048511355 0.0014460661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527254 0 0.63284203 water fraction, min, max = 0.048511695 0.0014460973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7835505e-08, Final residual = 1.3108301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571916e-09, Final residual = 4.3997646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5905.26 s ClockTime = 5998 s fluxAdjustedLocalCo Co mean: 0.11661424 max: 0.59995467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058007482 -> dtInletScale=1034.3493 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1034.3493 -> dtScale=1.0000756 deltaT = 0.38584839 Time = 1491.33 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 = 0.068526915 0 0.63283892 water fraction, min, max = 0.048512034 0.0014461284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526575 0 0.63283582 water fraction, min, max = 0.048512372 0.0014461596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526915 0 0.63283892 water fraction, min, max = 0.048512033 0.0014461284 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526576 0 0.63283582 water fraction, min, max = 0.048512372 0.0014461596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6481203e-07, Final residual = 2.2228698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7445144e-09, Final residual = 6.6862433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526915 0 0.63283892 water fraction, min, max = 0.048512034 0.0014461285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526576 0 0.63283582 water fraction, min, max = 0.048512373 0.0014461596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526915 0 0.63283892 water fraction, min, max = 0.048512034 0.0014461285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526576 0 0.63283582 water fraction, min, max = 0.048512373 0.0014461596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.780366e-08, Final residual = 1.3715063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060604e-09, Final residual = 4.4779569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.03 s ClockTime = 5999 s fluxAdjustedLocalCo Co mean: 0.11661097 max: 0.59993601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058007482 -> dtInletScale=1034.3493 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=1034.3493 -> dtScale=1.0001067 deltaT = 0.38584839 Time = 1491.71 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 = 0.068526237 0 0.63283272 water fraction, min, max = 0.048512712 0.0014461908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068525898 0 0.63282962 water fraction, min, max = 0.04851305 0.0014462219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526237 0 0.63283272 water fraction, min, max = 0.048512711 0.0014461908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068525898 0 0.63282962 water fraction, min, max = 0.04851305 0.0014462219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461542e-07, Final residual = 2.221438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.720062e-09, Final residual = 6.661603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526237 0 0.63283272 water fraction, min, max = 0.048512712 0.0014461908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068525898 0 0.63282962 water fraction, min, max = 0.048513051 0.0014462219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526237 0 0.63283272 water fraction, min, max = 0.048512712 0.0014461908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068525898 0 0.63282962 water fraction, min, max = 0.048513051 0.0014462219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7795032e-08, Final residual = 1.2640734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0502175e-09, Final residual = 4.5146262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.74 s ClockTime = 6000 s fluxAdjustedLocalCo Co mean: 0.1166077 max: 0.59991735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058007482 -> dtInletScale=1034.3493 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=1034.3493 -> dtScale=1.0001378 deltaT = 0.38589608 Time = 1492.1 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 = 0.068525559 0 0.63282652 water fraction, min, max = 0.04851339 0.0014462531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852522 0 0.63282342 water fraction, min, max = 0.048513728 0.0014462843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068525559 0 0.63282652 water fraction, min, max = 0.048513389 0.0014462531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852522 0 0.63282342 water fraction, min, max = 0.048513728 0.0014462843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6451405e-07, Final residual = 2.2240063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7150999e-09, Final residual = 6.6436982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068525559 0 0.63282652 water fraction, min, max = 0.048513389 0.0014462531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852522 0 0.63282342 water fraction, min, max = 0.048513728 0.0014462843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068525559 0 0.63282652 water fraction, min, max = 0.048513389 0.0014462531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852522 0 0.63282342 water fraction, min, max = 0.048513728 0.0014462843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7803475e-08, Final residual = 1.2412268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0630431e-09, Final residual = 4.5237388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5907.41 s ClockTime = 6001 s fluxAdjustedLocalCo Co mean: 0.11661884 max: 0.59997284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058014652 -> dtInletScale=1034.2215 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=1034.2215 -> dtScale=1.0000453 deltaT = 0.38589608 Time = 1492.49 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 = 0.068524881 0 0.63282032 water fraction, min, max = 0.048514067 0.0014463154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068524542 0 0.63281722 water fraction, min, max = 0.048514406 0.0014463466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068524881 0 0.63282032 water fraction, min, max = 0.048514067 0.0014463154 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068524543 0 0.63281722 water fraction, min, max = 0.048514405 0.0014463466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6417942e-07, Final residual = 2.2212177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7427221e-09, Final residual = 7.0255363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068524881 0 0.63282032 water fraction, min, max = 0.048514067 0.0014463154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068524542 0 0.63281722 water fraction, min, max = 0.048514406 0.0014463466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068524881 0 0.63282032 water fraction, min, max = 0.048514067 0.0014463154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068524542 0 0.63281722 water fraction, min, max = 0.048514406 0.0014463466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.77534e-08, Final residual = 1.3642515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0745244e-09, Final residual = 5.7257237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5908.08 s ClockTime = 6001 s fluxAdjustedLocalCo Co mean: 0.11661557 max: 0.59995419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058014652 -> dtInletScale=1034.2215 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=1034.2215 -> dtScale=1.0000764 deltaT = 0.38589608 Time = 1492.87 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 = 0.068524204 0 0.63281412 water fraction, min, max = 0.048514745 0.0014463778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523865 0 0.63281102 water fraction, min, max = 0.048515083 0.001446409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068524204 0 0.63281412 water fraction, min, max = 0.048514744 0.0014463778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523865 0 0.63281102 water fraction, min, max = 0.048515083 0.001446409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6375204e-07, Final residual = 2.2195328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7858065e-09, Final residual = 5.9769244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068524204 0 0.63281412 water fraction, min, max = 0.048514745 0.0014463778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523865 0 0.63281102 water fraction, min, max = 0.048515083 0.001446409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068524204 0 0.63281412 water fraction, min, max = 0.048514745 0.0014463778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523865 0 0.63281102 water fraction, min, max = 0.048515083 0.001446409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7744397e-08, Final residual = 1.2508918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425096e-09, Final residual = 4.3830212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5908.75 s ClockTime = 6002 s fluxAdjustedLocalCo Co mean: 0.1166123 max: 0.59993555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058014652 -> dtInletScale=1034.2215 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=1034.2215 -> dtScale=1.0001074 deltaT = 0.38589608 Time = 1493.26 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 = 0.068523526 0 0.63280792 water fraction, min, max = 0.048515422 0.0014464402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523188 0 0.63280483 water fraction, min, max = 0.04851576 0.0014464713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523526 0 0.63280792 water fraction, min, max = 0.048515421 0.0014464402 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523188 0 0.63280483 water fraction, min, max = 0.04851576 0.0014464713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.636066e-07, Final residual = 2.2193864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7187464e-09, Final residual = 6.1000063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523526 0 0.63280793 water fraction, min, max = 0.048515422 0.0014464402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523188 0 0.63280483 water fraction, min, max = 0.048515761 0.0014464713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523526 0 0.63280793 water fraction, min, max = 0.048515422 0.0014464402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523188 0 0.63280483 water fraction, min, max = 0.048515761 0.0014464713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717189e-08, Final residual = 1.2272477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752137e-09, Final residual = 4.6103285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5909.43 s ClockTime = 6003 s fluxAdjustedLocalCo Co mean: 0.11660904 max: 0.59991691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058014652 -> dtInletScale=1034.2215 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=1034.2215 -> dtScale=1.0001385 deltaT = 0.3859438 Time = 1493.64 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 = 0.068522849 0 0.63280173 water fraction, min, max = 0.048516099 0.0014465025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852251 0 0.63279863 water fraction, min, max = 0.048516437 0.0014465337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522849 0 0.63280173 water fraction, min, max = 0.048516099 0.0014465025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522511 0 0.63279863 water fraction, min, max = 0.048516437 0.0014465337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6345683e-07, Final residual = 2.2184725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.655455e-09, Final residual = 6.3532638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522849 0 0.63280173 water fraction, min, max = 0.048516099 0.0014465025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522511 0 0.63279863 water fraction, min, max = 0.048516438 0.0014465337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522849 0 0.63280173 water fraction, min, max = 0.048516099 0.0014465025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522511 0 0.63279863 water fraction, min, max = 0.048516438 0.0014465337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7661765e-08, Final residual = 1.2657587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0394236e-09, Final residual = 4.5425883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5910.14 s ClockTime = 6003 s fluxAdjustedLocalCo Co mean: 0.11662019 max: 0.59997246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058021826 -> dtInletScale=1034.0936 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=1034.0936 -> dtScale=1.0000459 deltaT = 0.3859438 Time = 1494.03 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 = 0.068522172 0 0.63279554 water fraction, min, max = 0.048516776 0.0014465649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521834 0 0.63279244 water fraction, min, max = 0.048517114 0.0014465961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522172 0 0.63279554 water fraction, min, max = 0.048516776 0.0014465649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521834 0 0.63279244 water fraction, min, max = 0.048517114 0.0014465961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6310939e-07, Final residual = 2.2183866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7598945e-09, Final residual = 7.9516917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522172 0 0.63279554 water fraction, min, max = 0.048516776 0.0014465649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521834 0 0.63279244 water fraction, min, max = 0.048517115 0.0014465961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068522172 0 0.63279554 water fraction, min, max = 0.048516776 0.0014465649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521834 0 0.63279244 water fraction, min, max = 0.048517115 0.0014465961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7728825e-08, Final residual = 1.3739959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775802e-09, Final residual = 4.41158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5910.87 s ClockTime = 6004 s fluxAdjustedLocalCo Co mean: 0.11661693 max: 0.59995383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058021826 -> dtInletScale=1034.0936 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=1034.0936 -> dtScale=1.000077 deltaT = 0.3859438 Time = 1494.42 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 = 0.068521495 0 0.63278934 water fraction, min, max = 0.048517453 0.0014466273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521157 0 0.63278625 water fraction, min, max = 0.048517791 0.0014466585 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521495 0 0.63278934 water fraction, min, max = 0.048517453 0.0014466273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521157 0 0.63278625 water fraction, min, max = 0.048517791 0.0014466585 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6268668e-07, Final residual = 2.2166116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7792859e-09, Final residual = 6.7841458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521495 0 0.63278934 water fraction, min, max = 0.048517453 0.0014466273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521157 0 0.63278625 water fraction, min, max = 0.048517791 0.0014466585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521495 0 0.63278934 water fraction, min, max = 0.048517453 0.0014466273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521157 0 0.63278625 water fraction, min, max = 0.048517791 0.0014466585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7672254e-08, Final residual = 1.4532741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1262713e-09, Final residual = 4.5770024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5911.56 s ClockTime = 6005 s fluxAdjustedLocalCo Co mean: 0.11661366 max: 0.5999352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058021826 -> dtInletScale=1034.0936 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=1034.0936 -> dtScale=1.000108 deltaT = 0.3859438 Time = 1494.8 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 = 0.068520819 0 0.63278315 water fraction, min, max = 0.04851813 0.0014466898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852048 0 0.63278006 water fraction, min, max = 0.048518468 0.001446721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068520819 0 0.63278315 water fraction, min, max = 0.048518129 0.0014466898 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068520481 0 0.63278006 water fraction, min, max = 0.048518467 0.001446721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6246804e-07, Final residual = 2.2174947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7827255e-09, Final residual = 6.87453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068520819 0 0.63278315 water fraction, min, max = 0.04851813 0.0014466898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852048 0 0.63278006 water fraction, min, max = 0.048518468 0.001446721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068520819 0 0.63278315 water fraction, min, max = 0.04851813 0.0014466898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852048 0 0.63278006 water fraction, min, max = 0.048518468 0.001446721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7759598e-08, Final residual = 1.3563921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081391e-09, Final residual = 4.6696526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5912.25 s ClockTime = 6005 s fluxAdjustedLocalCo Co mean: 0.1166104 max: 0.59991658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058021826 -> dtInletScale=1034.0936 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=1034.0936 -> dtScale=1.000139 deltaT = 0.38599156 Time = 1495.19 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 = 0.068520142 0 0.63277696 water fraction, min, max = 0.048518806 0.0014467522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068519804 0 0.63277387 water fraction, min, max = 0.048519144 0.0014467834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068520142 0 0.63277696 water fraction, min, max = 0.048518806 0.0014467522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068519804 0 0.63277387 water fraction, min, max = 0.048519144 0.0014467834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6235192e-07, Final residual = 2.2166887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7133893e-09, Final residual = 5.6950014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068520142 0 0.63277696 water fraction, min, max = 0.048518806 0.0014467522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068519804 0 0.63277387 water fraction, min, max = 0.048519144 0.0014467834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068520142 0 0.63277696 water fraction, min, max = 0.048518806 0.0014467522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068519804 0 0.63277387 water fraction, min, max = 0.048519144 0.0014467834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614108e-08, Final residual = 1.3082737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0876585e-09, Final residual = 4.5404609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5912.97 s ClockTime = 6006 s fluxAdjustedLocalCo Co mean: 0.11662156 max: 0.5999722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058029006 -> dtInletScale=1033.9657 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=1033.9657 -> dtScale=1.0000463 deltaT = 0.38599156 Time = 1495.57 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 = 0.068519466 0 0.63277078 water fraction, min, max = 0.048519483 0.0014468146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068519128 0 0.63276768 water fraction, min, max = 0.04851982 0.0014468458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068519466 0 0.63277078 water fraction, min, max = 0.048519482 0.0014468146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068519128 0 0.63276768 water fraction, min, max = 0.04851982 0.0014468458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.620722e-07, Final residual = 2.2181303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6997832e-09, Final residual = 5.4269215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068519466 0 0.63277078 water fraction, min, max = 0.048519482 0.0014468146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068519128 0 0.63276768 water fraction, min, max = 0.048519821 0.0014468459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068519466 0 0.63277078 water fraction, min, max = 0.048519482 0.0014468146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068519128 0 0.63276768 water fraction, min, max = 0.048519821 0.0014468459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7698121e-08, Final residual = 1.3472738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1124748e-09, Final residual = 4.5068007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5913.67 s ClockTime = 6007 s fluxAdjustedLocalCo Co mean: 0.1166183 max: 0.59995359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058029006 -> dtInletScale=1033.9657 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1033.9657 -> dtScale=1.0000774 deltaT = 0.38599156 Time = 1495.96 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 = 0.06851879 0 0.63276459 water fraction, min, max = 0.048520159 0.0014468771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518451 0 0.6327615 water fraction, min, max = 0.048520496 0.0014469083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06851879 0 0.63276459 water fraction, min, max = 0.048520158 0.0014468771 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518452 0 0.6327615 water fraction, min, max = 0.048520496 0.0014469083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6174672e-07, Final residual = 2.2177644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7006556e-09, Final residual = 7.559628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06851879 0 0.63276459 water fraction, min, max = 0.048520159 0.0014468771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518452 0 0.6327615 water fraction, min, max = 0.048520497 0.0014469083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06851879 0 0.63276459 water fraction, min, max = 0.048520159 0.0014468771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518452 0 0.6327615 water fraction, min, max = 0.048520497 0.0014469083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7669126e-08, Final residual = 1.3431289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0872903e-09, Final residual = 6.0925318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5914.43 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.11661504 max: 0.59993498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058029006 -> dtInletScale=1033.9657 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=1033.9657 -> dtScale=1.0001084 deltaT = 0.38599156 Time = 1496.35 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 = 0.068518114 0 0.6327584 water fraction, min, max = 0.048520835 0.0014469395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517776 0 0.63275531 water fraction, min, max = 0.048521172 0.0014469708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518114 0 0.6327584 water fraction, min, max = 0.048520834 0.0014469395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517776 0 0.63275531 water fraction, min, max = 0.048521172 0.0014469708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6140243e-07, Final residual = 2.2159794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7460143e-09, Final residual = 6.0134071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518114 0 0.6327584 water fraction, min, max = 0.048520835 0.0014469396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517776 0 0.63275531 water fraction, min, max = 0.048521173 0.0014469708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518114 0 0.6327584 water fraction, min, max = 0.048520835 0.0014469396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517776 0 0.63275531 water fraction, min, max = 0.048521173 0.0014469708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7656978e-08, Final residual = 1.3709831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1395247e-09, Final residual = 4.7929813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5915.13 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.11661178 max: 0.59991638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058029006 -> dtInletScale=1033.9657 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=1033.9657 -> dtScale=1.0001394 deltaT = 0.38603936 Time = 1496.73 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 = 0.068517438 0 0.63275222 water fraction, min, max = 0.048521511 0.001447002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0685171 0 0.63274913 water fraction, min, max = 0.048521848 0.0014470333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517438 0 0.63275222 water fraction, min, max = 0.04852151 0.001447002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0685171 0 0.63274913 water fraction, min, max = 0.048521848 0.0014470333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6141014e-07, Final residual = 2.2172212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7473142e-09, Final residual = 5.9662483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517438 0 0.63275222 water fraction, min, max = 0.04852151 0.001447002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0685171 0 0.63274913 water fraction, min, max = 0.048521848 0.0014470333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517438 0 0.63275222 water fraction, min, max = 0.04852151 0.001447002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0685171 0 0.63274913 water fraction, min, max = 0.048521848 0.0014470333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.764694e-08, Final residual = 1.2899234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1067267e-09, Final residual = 4.5414781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5915.83 s ClockTime = 6009 s fluxAdjustedLocalCo Co mean: 0.11662296 max: 0.59997206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058036192 -> dtInletScale=1033.8376 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=1033.8376 -> dtScale=1.0000466 deltaT = 0.38603936 Time = 1497.12 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 = 0.068516762 0 0.63274604 water fraction, min, max = 0.048522186 0.0014470645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516424 0 0.63274295 water fraction, min, max = 0.048522524 0.0014470958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516762 0 0.63274604 water fraction, min, max = 0.048522186 0.0014470645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516425 0 0.63274295 water fraction, min, max = 0.048522523 0.0014470958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6102145e-07, Final residual = 2.2158847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7248117e-09, Final residual = 6.671981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516762 0 0.63274604 water fraction, min, max = 0.048522186 0.0014470645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516424 0 0.63274295 water fraction, min, max = 0.048522524 0.0014470958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516762 0 0.63274604 water fraction, min, max = 0.048522186 0.0014470645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516424 0 0.63274295 water fraction, min, max = 0.048522524 0.0014470958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7587651e-08, Final residual = 1.2260161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0237566e-09, Final residual = 4.4568161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5916.54 s ClockTime = 6010 s fluxAdjustedLocalCo Co mean: 0.1166197 max: 0.59995346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058036192 -> dtInletScale=1033.8376 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=1033.8376 -> dtScale=1.0000776 deltaT = 0.38603936 Time = 1497.5 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 = 0.068516087 0 0.63273986 water fraction, min, max = 0.048522862 0.001447127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068515749 0 0.63273677 water fraction, min, max = 0.048523199 0.0014471583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516087 0 0.63273986 water fraction, min, max = 0.048522861 0.001447127 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068515749 0 0.63273677 water fraction, min, max = 0.048523199 0.0014471583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6075753e-07, Final residual = 2.2153245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7604778e-09, Final residual = 7.1805131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516087 0 0.63273986 water fraction, min, max = 0.048522862 0.001447127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068515749 0 0.63273677 water fraction, min, max = 0.048523199 0.0014471583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516087 0 0.63273986 water fraction, min, max = 0.048522862 0.001447127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068515749 0 0.63273677 water fraction, min, max = 0.048523199 0.0014471583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.761269e-08, Final residual = 1.2743759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773294e-09, Final residual = 5.0111298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5917.3 s ClockTime = 6011 s fluxAdjustedLocalCo Co mean: 0.11661644 max: 0.59993487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058036192 -> dtInletScale=1033.8376 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=1033.8376 -> dtScale=1.0001086 deltaT = 0.38603936 Time = 1497.89 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 = 0.068515411 0 0.63273368 water fraction, min, max = 0.048523537 0.0014471895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068515074 0 0.63273059 water fraction, min, max = 0.048523874 0.0014472208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068515411 0 0.63273368 water fraction, min, max = 0.048523536 0.0014471895 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068515074 0 0.63273059 water fraction, min, max = 0.048523874 0.0014472208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6047338e-07, Final residual = 2.2136354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474403e-09, Final residual = 6.4506772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068515411 0 0.63273368 water fraction, min, max = 0.048523537 0.0014471895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068515074 0 0.63273059 water fraction, min, max = 0.048523875 0.0014472208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068515411 0 0.63273368 water fraction, min, max = 0.048523537 0.0014471895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068515074 0 0.63273059 water fraction, min, max = 0.048523875 0.0014472208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7546916e-08, Final residual = 1.1921577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0269061e-09, Final residual = 5.6415498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.03 s ClockTime = 6011 s fluxAdjustedLocalCo Co mean: 0.11661318 max: 0.59991629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058036192 -> dtInletScale=1033.8376 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=1033.8376 -> dtScale=1.0001395 deltaT = 0.38608719 Time = 1498.28 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 = 0.068514736 0 0.6327275 water fraction, min, max = 0.048524212 0.0014472521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068514398 0 0.63272441 water fraction, min, max = 0.048524549 0.0014472833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068514736 0 0.6327275 water fraction, min, max = 0.048524212 0.0014472521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068514399 0 0.63272441 water fraction, min, max = 0.048524549 0.0014472833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6040162e-07, Final residual = 2.2112902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428432e-09, Final residual = 6.9536029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068514736 0 0.6327275 water fraction, min, max = 0.048524212 0.0014472521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068514399 0 0.63272441 water fraction, min, max = 0.04852455 0.0014472833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068514736 0 0.6327275 water fraction, min, max = 0.048524212 0.0014472521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068514399 0 0.63272441 water fraction, min, max = 0.04852455 0.0014472833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7710476e-08, Final residual = 1.3905016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0683175e-09, Final residual = 6.7082944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.75 s ClockTime = 6012 s fluxAdjustedLocalCo Co mean: 0.11662437 max: 0.59997203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058043383 -> dtInletScale=1033.7096 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=1033.7096 -> dtScale=1.0000466 deltaT = 0.38608719 Time = 1498.66 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 = 0.068514061 0 0.63272133 water fraction, min, max = 0.048524887 0.0014473146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513724 0 0.63271824 water fraction, min, max = 0.048525224 0.0014473459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068514061 0 0.63272133 water fraction, min, max = 0.048524887 0.0014473146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513724 0 0.63271824 water fraction, min, max = 0.048525224 0.0014473459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5991111e-07, Final residual = 2.211293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7592957e-09, Final residual = 7.2538887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068514061 0 0.63272133 water fraction, min, max = 0.048524887 0.0014473146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513724 0 0.63271824 water fraction, min, max = 0.048525225 0.0014473459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068514061 0 0.63272133 water fraction, min, max = 0.048524887 0.0014473146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513724 0 0.63271824 water fraction, min, max = 0.048525225 0.0014473459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7684081e-08, Final residual = 1.3343688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.067484e-09, Final residual = 4.5500725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5919.45 s ClockTime = 6013 s fluxAdjustedLocalCo Co mean: 0.11662112 max: 0.59995346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058043383 -> dtInletScale=1033.7096 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=1033.7096 -> dtScale=1.0000776 deltaT = 0.38608719 Time = 1499.05 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 = 0.068513386 0 0.63271515 water fraction, min, max = 0.048525562 0.0014473772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513049 0 0.63271207 water fraction, min, max = 0.048525899 0.0014474084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513386 0 0.63271515 water fraction, min, max = 0.048525562 0.0014473772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513049 0 0.63271207 water fraction, min, max = 0.048525899 0.0014474084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.597353e-07, Final residual = 2.2134131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7500303e-09, Final residual = 6.7674792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513386 0 0.63271515 water fraction, min, max = 0.048525562 0.0014473772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513049 0 0.63271207 water fraction, min, max = 0.048525899 0.0014474084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513386 0 0.63271515 water fraction, min, max = 0.048525562 0.0014473772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513049 0 0.63271207 water fraction, min, max = 0.048525899 0.0014474084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7537697e-08, Final residual = 1.2100731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9990872e-09, Final residual = 4.6974919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5920.13 s ClockTime = 6013 s fluxAdjustedLocalCo Co mean: 0.11661786 max: 0.59993489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058043383 -> dtInletScale=1033.7096 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1033.7096 -> dtScale=1.0001085 deltaT = 0.38608719 Time = 1499.43 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 = 0.068512712 0 0.63270898 water fraction, min, max = 0.048526237 0.0014474397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512374 0 0.63270589 water fraction, min, max = 0.048526574 0.001447471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512712 0 0.63270898 water fraction, min, max = 0.048526236 0.0014474397 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512375 0 0.63270589 water fraction, min, max = 0.048526573 0.001447471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5939293e-07, Final residual = 2.2114296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7742051e-09, Final residual = 5.9599948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512712 0 0.63270898 water fraction, min, max = 0.048526237 0.0014474397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512374 0 0.63270589 water fraction, min, max = 0.048526574 0.001447471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512712 0 0.63270898 water fraction, min, max = 0.048526237 0.0014474397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512374 0 0.63270589 water fraction, min, max = 0.048526574 0.001447471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.757408e-08, Final residual = 1.2073785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581764e-09, Final residual = 4.6766448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5920.81 s ClockTime = 6014 s fluxAdjustedLocalCo Co mean: 0.11661461 max: 0.59991632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058043383 -> dtInletScale=1033.7096 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=1033.7096 -> dtScale=1.0001395 deltaT = 0.38613505 Time = 1499.82 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 = 0.068512037 0 0.63270281 water fraction, min, max = 0.048526911 0.0014475023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0685117 0 0.63269972 water fraction, min, max = 0.048527248 0.0014475336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512037 0 0.63270281 water fraction, min, max = 0.048526911 0.0014475023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0685117 0 0.63269972 water fraction, min, max = 0.048527248 0.0014475336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5932343e-07, Final residual = 2.2095894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7681615e-09, Final residual = 6.2011304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512037 0 0.63270281 water fraction, min, max = 0.048526911 0.0014475023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0685117 0 0.63269972 water fraction, min, max = 0.048527249 0.0014475336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512037 0 0.63270281 water fraction, min, max = 0.048526911 0.0014475023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0685117 0 0.63269972 water fraction, min, max = 0.048527249 0.0014475336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7528842e-08, Final residual = 1.4005357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858404e-09, Final residual = 4.4046434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5921.55 s ClockTime = 6015 s fluxAdjustedLocalCo Co mean: 0.11662581 max: 0.59997213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058050579 -> dtInletScale=1033.5814 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=1033.5814 -> dtScale=1.0000464 deltaT = 0.38613505 Time = 1500.21 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 = 0.068511363 0 0.63269664 water fraction, min, max = 0.048527586 0.0014475649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068511025 0 0.63269355 water fraction, min, max = 0.048527922 0.0014475962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068511363 0 0.63269664 water fraction, min, max = 0.048527585 0.0014475649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068511026 0 0.63269355 water fraction, min, max = 0.048527922 0.0014475962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5898944e-07, Final residual = 2.2110543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7243881e-09, Final residual = 6.9869159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068511363 0 0.63269664 water fraction, min, max = 0.048527585 0.0014475649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068511026 0 0.63269355 water fraction, min, max = 0.048527923 0.0014475962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068511363 0 0.63269664 water fraction, min, max = 0.048527585 0.0014475649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068511026 0 0.63269355 water fraction, min, max = 0.048527923 0.0014475962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7636167e-08, Final residual = 1.3014318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0823009e-09, Final residual = 4.7192804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5922.3 s ClockTime = 6016 s fluxAdjustedLocalCo Co mean: 0.11662256 max: 0.59995357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058050579 -> dtInletScale=1033.5814 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1033.5814 -> dtScale=1.0000774 deltaT = 0.38613505 Time = 1500.59 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 = 0.068510688 0 0.63269047 water fraction, min, max = 0.04852826 0.0014476275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068510351 0 0.63268739 water fraction, min, max = 0.048528597 0.0014476588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068510688 0 0.63269047 water fraction, min, max = 0.048528259 0.0014476275 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068510352 0 0.63268739 water fraction, min, max = 0.048528596 0.0014476588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5872308e-07, Final residual = 2.2113647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7146734e-09, Final residual = 7.6131857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068510689 0 0.63269047 water fraction, min, max = 0.04852826 0.0014476275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068510352 0 0.63268739 water fraction, min, max = 0.048528597 0.0014476588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068510689 0 0.63269047 water fraction, min, max = 0.04852826 0.0014476275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068510352 0 0.63268739 water fraction, min, max = 0.048528597 0.0014476588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7560988e-08, Final residual = 1.4258559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105984e-09, Final residual = 4.7622026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5922.99 s ClockTime = 6016 s fluxAdjustedLocalCo Co mean: 0.11661931 max: 0.59993502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058050579 -> dtInletScale=1033.5814 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=1033.5814 -> dtScale=1.0001083 deltaT = 0.38613505 Time = 1500.98 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 = 0.068510014 0 0.6326843 water fraction, min, max = 0.048528934 0.0014476901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509678 0 0.63268122 water fraction, min, max = 0.04852927 0.0014477214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068510014 0 0.6326843 water fraction, min, max = 0.048528933 0.0014476901 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509678 0 0.63268122 water fraction, min, max = 0.04852927 0.0014477214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5838477e-07, Final residual = 2.2094699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7105095e-09, Final residual = 6.4426213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068510015 0 0.6326843 water fraction, min, max = 0.048528934 0.0014476901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509678 0 0.63268122 water fraction, min, max = 0.048529271 0.0014477214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068510015 0 0.6326843 water fraction, min, max = 0.048528934 0.0014476901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509678 0 0.63268122 water fraction, min, max = 0.048529271 0.0014477214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7515057e-08, Final residual = 1.3053293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518017e-09, Final residual = 4.3496554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5923.69 s ClockTime = 6017 s fluxAdjustedLocalCo Co mean: 0.11661606 max: 0.59991647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058050579 -> dtInletScale=1033.5814 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=1033.5814 -> dtScale=1.0001392 deltaT = 0.38618296 Time = 1501.37 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 = 0.068509341 0 0.63267814 water fraction, min, max = 0.048529608 0.0014477527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509004 0 0.63267505 water fraction, min, max = 0.048529944 0.001447784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509341 0 0.63267814 water fraction, min, max = 0.048529607 0.0014477527 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509004 0 0.63267505 water fraction, min, max = 0.048529944 0.001447784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5830833e-07, Final residual = 2.2098275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738339e-09, Final residual = 8.1684418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509341 0 0.63267814 water fraction, min, max = 0.048529608 0.0014477527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509004 0 0.63267506 water fraction, min, max = 0.048529945 0.0014477841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509341 0 0.63267814 water fraction, min, max = 0.048529608 0.0014477527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509004 0 0.63267506 water fraction, min, max = 0.048529945 0.0014477841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7604965e-08, Final residual = 1.3668917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003456e-09, Final residual = 4.5849139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5924.39 s ClockTime = 6018 s fluxAdjustedLocalCo Co mean: 0.11662727 max: 0.59997235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005805778 -> dtInletScale=1033.4532 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=1033.4532 -> dtScale=1.0000461 deltaT = 0.38618296 Time = 1501.75 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 = 0.068508667 0 0.63267197 water fraction, min, max = 0.048530281 0.0014478154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850833 0 0.63266889 water fraction, min, max = 0.048530618 0.0014478467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068508667 0 0.63267197 water fraction, min, max = 0.048530281 0.0014478154 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068508331 0 0.63266889 water fraction, min, max = 0.048530617 0.0014478467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.579851e-07, Final residual = 2.2090005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7838834e-09, Final residual = 5.6356097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068508667 0 0.63267197 water fraction, min, max = 0.048530281 0.0014478154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850833 0 0.63266889 water fraction, min, max = 0.048530618 0.0014478467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068508667 0 0.63267197 water fraction, min, max = 0.048530281 0.0014478154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850833 0 0.63266889 water fraction, min, max = 0.048530618 0.0014478467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7454733e-08, Final residual = 1.2581397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341542e-09, Final residual = 4.3849507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5925.08 s ClockTime = 6018 s fluxAdjustedLocalCo Co mean: 0.11662402 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005805778 -> dtInletScale=1033.4532 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=1033.4532 -> dtScale=1.000077 deltaT = 0.38618296 Time = 1502.14 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 = 0.068507993 0 0.63266581 water fraction, min, max = 0.048530955 0.001447878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507657 0 0.63266273 water fraction, min, max = 0.048531291 0.0014479093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507993 0 0.63266581 water fraction, min, max = 0.048530954 0.001447878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507657 0 0.63266273 water fraction, min, max = 0.048531291 0.0014479093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5771355e-07, Final residual = 2.2102564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7814585e-09, Final residual = 7.380732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507993 0 0.63266581 water fraction, min, max = 0.048530955 0.001447878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507657 0 0.63266273 water fraction, min, max = 0.048531292 0.0014479094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507993 0 0.63266581 water fraction, min, max = 0.048530955 0.001447878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507657 0 0.63266273 water fraction, min, max = 0.048531292 0.0014479094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7480814e-08, Final residual = 1.4011703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.117373e-09, Final residual = 5.6246694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5925.76 s ClockTime = 6019 s fluxAdjustedLocalCo Co mean: 0.11662078 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005805778 -> dtInletScale=1033.4532 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1033.4532 -> dtScale=1.0001079 deltaT = 0.38618296 Time = 1502.52 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 = 0.06850732 0 0.63265965 water fraction, min, max = 0.048531628 0.0014479407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068506983 0 0.63265657 water fraction, min, max = 0.048531965 0.001447972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850732 0 0.63265965 water fraction, min, max = 0.048531628 0.0014479407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068506984 0 0.63265657 water fraction, min, max = 0.048531964 0.001447972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.573052e-07, Final residual = 2.2060294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7317306e-09, Final residual = 6.4856334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850732 0 0.63265965 water fraction, min, max = 0.048531628 0.0014479407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068506984 0 0.63265657 water fraction, min, max = 0.048531965 0.001447972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850732 0 0.63265965 water fraction, min, max = 0.048531628 0.0014479407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068506984 0 0.63265657 water fraction, min, max = 0.048531965 0.001447972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7401527e-08, Final residual = 1.3908423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0846772e-09, Final residual = 5.2566126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5926.46 s ClockTime = 6020 s fluxAdjustedLocalCo Co mean: 0.11661753 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005805778 -> dtInletScale=1033.4532 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=1033.4532 -> dtScale=1.0001388 deltaT = 0.38623089 Time = 1502.91 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 = 0.068506647 0 0.63265349 water fraction, min, max = 0.048532301 0.0014480034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850631 0 0.63265041 water fraction, min, max = 0.048532638 0.0014480347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068506647 0 0.63265349 water fraction, min, max = 0.048532301 0.0014480034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068506311 0 0.63265041 water fraction, min, max = 0.048532637 0.0014480347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5729498e-07, Final residual = 2.2092588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856539e-09, Final residual = 7.7162913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068506647 0 0.63265349 water fraction, min, max = 0.048532301 0.0014480034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850631 0 0.63265041 water fraction, min, max = 0.048532638 0.0014480347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068506647 0 0.63265349 water fraction, min, max = 0.048532301 0.0014480034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850631 0 0.63265041 water fraction, min, max = 0.048532638 0.0014480347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7490323e-08, Final residual = 1.2936468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999509e-09, Final residual = 4.5450978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5927.17 s ClockTime = 6021 s fluxAdjustedLocalCo Co mean: 0.11662876 max: 0.59997269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058064987 -> dtInletScale=1033.325 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=1033.325 -> dtScale=1.0000455 deltaT = 0.38623089 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 = 0.068505974 0 0.63264733 water fraction, min, max = 0.048532974 0.001448066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505637 0 0.63264425 water fraction, min, max = 0.048533311 0.0014480974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505974 0 0.63264733 water fraction, min, max = 0.048532974 0.001448066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505638 0 0.63264425 water fraction, min, max = 0.04853331 0.0014480974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5705416e-07, Final residual = 2.2093691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367559e-09, Final residual = 6.8457388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505974 0 0.63264733 water fraction, min, max = 0.048532974 0.0014480661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505638 0 0.63264425 water fraction, min, max = 0.048533311 0.0014480974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505974 0 0.63264733 water fraction, min, max = 0.048532974 0.0014480661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505638 0 0.63264425 water fraction, min, max = 0.048533311 0.0014480974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7535013e-08, Final residual = 1.3335301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475031e-09, Final residual = 4.4129467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5927.95 s ClockTime = 6021 s fluxAdjustedLocalCo Co mean: 0.11662551 max: 0.59995416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058064987 -> dtInletScale=1033.325 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=1033.325 -> dtScale=1.0000764 deltaT = 0.38623089 Time = 1503.68 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 = 0.068505301 0 0.63264118 water fraction, min, max = 0.048533647 0.0014481287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068504965 0 0.6326381 water fraction, min, max = 0.048533983 0.0014481601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505301 0 0.63264118 water fraction, min, max = 0.048533647 0.0014481287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068504965 0 0.6326381 water fraction, min, max = 0.048533983 0.0014481601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5665263e-07, Final residual = 2.2069388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182805e-09, Final residual = 5.6336266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505301 0 0.63264118 water fraction, min, max = 0.048533647 0.0014481287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068504965 0 0.6326381 water fraction, min, max = 0.048533984 0.0014481601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505301 0 0.63264118 water fraction, min, max = 0.048533647 0.0014481287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068504965 0 0.6326381 water fraction, min, max = 0.048533984 0.0014481601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7472283e-08, Final residual = 1.2503619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763442e-09, Final residual = 4.4098458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5928.68 s ClockTime = 6022 s fluxAdjustedLocalCo Co mean: 0.11662226 max: 0.59993565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058064987 -> dtInletScale=1033.325 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1033.325 -> dtScale=1.0001073 deltaT = 0.38623089 Time = 1504.07 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 = 0.068504628 0 0.63263502 water fraction, min, max = 0.04853432 0.0014481915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068504292 0 0.63263194 water fraction, min, max = 0.048534656 0.0014482228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068504628 0 0.63263502 water fraction, min, max = 0.048534319 0.0014481915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068504292 0 0.63263194 water fraction, min, max = 0.048534656 0.0014482228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5629889e-07, Final residual = 2.2064822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7243327e-09, Final residual = 7.823233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068504628 0 0.63263502 water fraction, min, max = 0.04853432 0.0014481915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068504292 0 0.63263194 water fraction, min, max = 0.048534656 0.0014482228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068504628 0 0.63263502 water fraction, min, max = 0.04853432 0.0014481915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068504292 0 0.63263194 water fraction, min, max = 0.048534656 0.0014482228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7439517e-08, Final residual = 1.2399501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296876e-09, Final residual = 4.3952594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5929.39 s ClockTime = 6023 s fluxAdjustedLocalCo Co mean: 0.11661902 max: 0.59991714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058064987 -> dtInletScale=1033.325 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=1033.325 -> dtScale=1.0001381 deltaT = 0.38627887 Time = 1504.46 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 = 0.068503956 0 0.63262887 water fraction, min, max = 0.048534992 0.0014482542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850362 0 0.63262579 water fraction, min, max = 0.048535328 0.0014482855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068503956 0 0.63262887 water fraction, min, max = 0.048534992 0.0014482542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850362 0 0.63262579 water fraction, min, max = 0.048535328 0.0014482855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5626874e-07, Final residual = 2.2060421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6972147e-09, Final residual = 6.73436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068503956 0 0.63262887 water fraction, min, max = 0.048534992 0.0014482542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850362 0 0.63262579 water fraction, min, max = 0.048535329 0.0014482855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068503956 0 0.63262887 water fraction, min, max = 0.048534992 0.0014482542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850362 0 0.63262579 water fraction, min, max = 0.048535329 0.0014482855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7423969e-08, Final residual = 1.3355986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976576e-09, Final residual = 4.6352916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5930.16 s ClockTime = 6024 s fluxAdjustedLocalCo Co mean: 0.11663026 max: 0.59997314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058072199 -> dtInletScale=1033.1966 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=1033.1966 -> dtScale=1.0000448 deltaT = 0.38627887 Time = 1504.84 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 = 0.068503283 0 0.63262272 water fraction, min, max = 0.048535665 0.0014483169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502947 0 0.63261964 water fraction, min, max = 0.048536001 0.0014483483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068503283 0 0.63262272 water fraction, min, max = 0.048535664 0.0014483169 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502948 0 0.63261964 water fraction, min, max = 0.048536 0.0014483483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5588604e-07, Final residual = 2.2044576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7370727e-09, Final residual = 7.5777666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068503283 0 0.63262272 water fraction, min, max = 0.048535665 0.0014483169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502947 0 0.63261964 water fraction, min, max = 0.048536001 0.0014483483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068503283 0 0.63262272 water fraction, min, max = 0.048535665 0.0014483169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502947 0 0.63261964 water fraction, min, max = 0.048536001 0.0014483483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7501299e-08, Final residual = 1.3986186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611245e-09, Final residual = 5.9084946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5930.89 s ClockTime = 6024 s fluxAdjustedLocalCo Co mean: 0.11662702 max: 0.59995464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058072199 -> dtInletScale=1033.1966 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1033.1966 -> dtScale=1.0000756 deltaT = 0.38627887 Time = 1505.23 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 = 0.068502611 0 0.63261657 water fraction, min, max = 0.048536337 0.0014483797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502275 0 0.63261349 water fraction, min, max = 0.048536673 0.001448411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502611 0 0.63261657 water fraction, min, max = 0.048536337 0.0014483797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502276 0 0.63261349 water fraction, min, max = 0.048536672 0.001448411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5549175e-07, Final residual = 2.2055663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7353572e-09, Final residual = 7.0873314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502611 0 0.63261657 water fraction, min, max = 0.048536337 0.0014483797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502275 0 0.63261349 water fraction, min, max = 0.048536673 0.001448411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502611 0 0.63261657 water fraction, min, max = 0.048536337 0.0014483797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502275 0 0.63261349 water fraction, min, max = 0.048536673 0.001448411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7455704e-08, Final residual = 1.2575612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0629921e-09, Final residual = 4.4551284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5931.6 s ClockTime = 6025 s fluxAdjustedLocalCo Co mean: 0.11662377 max: 0.59993614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058072199 -> dtInletScale=1033.1966 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1033.1966 -> dtScale=1.0001064 deltaT = 0.38627887 Time = 1505.61 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 = 0.068501939 0 0.63261042 water fraction, min, max = 0.048537009 0.0014484424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501603 0 0.63260734 water fraction, min, max = 0.048537345 0.0014484738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501939 0 0.63261042 water fraction, min, max = 0.048537009 0.0014484424 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501604 0 0.63260734 water fraction, min, max = 0.048537344 0.0014484738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5535234e-07, Final residual = 2.2029254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6852385e-09, Final residual = 7.2956544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501939 0 0.63261042 water fraction, min, max = 0.048537009 0.0014484424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501603 0 0.63260734 water fraction, min, max = 0.048537345 0.0014484738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501939 0 0.63261042 water fraction, min, max = 0.048537009 0.0014484424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501603 0 0.63260734 water fraction, min, max = 0.048537345 0.0014484738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7407707e-08, Final residual = 1.3679873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903693e-09, Final residual = 4.7575414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5932.29 s ClockTime = 6026 s fluxAdjustedLocalCo Co mean: 0.11662053 max: 0.59991765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058072199 -> dtInletScale=1033.1966 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=1033.1966 -> dtScale=1.0001373 deltaT = 0.38632687 Time = 1506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501267 0 0.63260427 water fraction, min, max = 0.048537681 0.0014485052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500931 0 0.6326012 water fraction, min, max = 0.048538017 0.0014485366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501267 0 0.63260427 water fraction, min, max = 0.04853768 0.0014485052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500932 0 0.6326012 water fraction, min, max = 0.048538016 0.0014485366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5528472e-07, Final residual = 2.2031227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482006e-09, Final residual = 5.6790293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501267 0 0.63260427 water fraction, min, max = 0.048537681 0.0014485052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500932 0 0.6326012 water fraction, min, max = 0.048538017 0.0014485366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501267 0 0.63260427 water fraction, min, max = 0.048537681 0.0014485052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500932 0 0.6326012 water fraction, min, max = 0.048538017 0.0014485366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7377507e-08, Final residual = 1.2277725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0298944e-09, Final residual = 4.7957308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5932.98 s ClockTime = 6026 s fluxAdjustedLocalCo Co mean: 0.11663178 max: 0.59997371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058079416 -> dtInletScale=1033.0682 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=1033.0682 -> dtScale=1.0000438 deltaT = 0.38632687 Time = 1506.39 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 = 0.068500596 0 0.63259812 water fraction, min, max = 0.048538353 0.001448568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850026 0 0.63259505 water fraction, min, max = 0.048538688 0.0014485994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500596 0 0.63259812 water fraction, min, max = 0.048538352 0.001448568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850026 0 0.63259505 water fraction, min, max = 0.048538688 0.0014485994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5497524e-07, Final residual = 2.2038912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7945762e-09, Final residual = 5.0184461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500596 0 0.63259812 water fraction, min, max = 0.048538353 0.001448568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850026 0 0.63259505 water fraction, min, max = 0.048538689 0.0014485994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500596 0 0.63259812 water fraction, min, max = 0.048538353 0.001448568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850026 0 0.63259505 water fraction, min, max = 0.048538689 0.0014485994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7333403e-08, Final residual = 1.3229485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0416061e-09, Final residual = 5.1981723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5933.78 s ClockTime = 6027 s fluxAdjustedLocalCo Co mean: 0.11662854 max: 0.59995523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058079416 -> dtInletScale=1033.0682 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1033.0682 -> dtScale=1.0000746 deltaT = 0.38632687 Time = 1506.77 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 = 0.068499924 0 0.63259198 water fraction, min, max = 0.048539024 0.0014486308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499588 0 0.63258891 water fraction, min, max = 0.04853936 0.0014486622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499924 0 0.63259198 water fraction, min, max = 0.048539024 0.0014486308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499589 0 0.63258891 water fraction, min, max = 0.048539359 0.0014486622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5461627e-07, Final residual = 2.2026137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7614362e-09, Final residual = 6.2622367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499924 0 0.63259198 water fraction, min, max = 0.048539024 0.0014486308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499588 0 0.63258891 water fraction, min, max = 0.04853936 0.0014486622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499924 0 0.63259198 water fraction, min, max = 0.048539024 0.0014486308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499588 0 0.63258891 water fraction, min, max = 0.04853936 0.0014486622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7332465e-08, Final residual = 1.2434176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663752e-09, Final residual = 4.4997655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5934.51 s ClockTime = 6028 s fluxAdjustedLocalCo Co mean: 0.1166253 max: 0.59993674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058079416 -> dtInletScale=1033.0682 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1033.0682 -> dtScale=1.0001054 deltaT = 0.38632687 Time = 1507.16 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 = 0.068499253 0 0.63258583 water fraction, min, max = 0.048539696 0.0014486936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498917 0 0.63258276 water fraction, min, max = 0.048540031 0.001448725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499253 0 0.63258583 water fraction, min, max = 0.048539695 0.0014486936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498917 0 0.63258276 water fraction, min, max = 0.048540031 0.001448725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5432487e-07, Final residual = 2.2002156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6589475e-09, Final residual = 5.519842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499253 0 0.63258584 water fraction, min, max = 0.048539696 0.0014486936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498917 0 0.63258276 water fraction, min, max = 0.048540031 0.001448725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499253 0 0.63258584 water fraction, min, max = 0.048539696 0.0014486936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498917 0 0.63258276 water fraction, min, max = 0.048540031 0.001448725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7241902e-08, Final residual = 1.2224053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160687e-09, Final residual = 5.0199906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5935.2 s ClockTime = 6029 s fluxAdjustedLocalCo Co mean: 0.11662207 max: 0.59991827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058079416 -> dtInletScale=1033.0682 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1033.0682 -> dtScale=1.0001362 deltaT = 0.38637492 Time = 1507.55 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 = 0.068498581 0 0.63257969 water fraction, min, max = 0.048540367 0.0014487564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498246 0 0.63257662 water fraction, min, max = 0.048540702 0.0014487878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498581 0 0.63257969 water fraction, min, max = 0.048540366 0.0014487564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498246 0 0.63257662 water fraction, min, max = 0.048540702 0.0014487878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5422626e-07, Final residual = 2.2035076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439104e-09, Final residual = 7.6497922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498581 0 0.63257969 water fraction, min, max = 0.048540367 0.0014487564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498246 0 0.63257662 water fraction, min, max = 0.048540702 0.0014487878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498581 0 0.63257969 water fraction, min, max = 0.048540367 0.0014487564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498246 0 0.63257662 water fraction, min, max = 0.048540702 0.0014487878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7408966e-08, Final residual = 1.4022753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0982636e-09, Final residual = 6.6485404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5935.95 s ClockTime = 6029 s fluxAdjustedLocalCo Co mean: 0.11663333 max: 0.59997441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058086639 -> dtInletScale=1032.9398 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=1032.9398 -> dtScale=1.0000427 deltaT = 0.38637492 Time = 1507.93 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 = 0.06849791 0 0.63257355 water fraction, min, max = 0.048541038 0.0014488192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068497575 0 0.63257048 water fraction, min, max = 0.048541373 0.0014488506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06849791 0 0.63257355 water fraction, min, max = 0.048541037 0.0014488192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068497575 0 0.63257048 water fraction, min, max = 0.048541373 0.0014488506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5379494e-07, Final residual = 2.19983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.731591e-09, Final residual = 6.5654659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06849791 0 0.63257355 water fraction, min, max = 0.048541038 0.0014488192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068497575 0 0.63257048 water fraction, min, max = 0.048541373 0.0014488507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06849791 0 0.63257355 water fraction, min, max = 0.048541038 0.0014488192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068497575 0 0.63257048 water fraction, min, max = 0.048541373 0.0014488507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7358129e-08, Final residual = 1.3077143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0437136e-09, Final residual = 4.5725577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5936.67 s ClockTime = 6030 s fluxAdjustedLocalCo Co mean: 0.1166301 max: 0.59995594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058086639 -> dtInletScale=1032.9398 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=1032.9398 -> dtScale=1.0000734 deltaT = 0.38637492 Time = 1508.32 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 = 0.068497239 0 0.63256741 water fraction, min, max = 0.048541709 0.0014488821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068496904 0 0.63256434 water fraction, min, max = 0.048542044 0.0014489135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068497239 0 0.63256741 water fraction, min, max = 0.048541708 0.0014488821 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068496904 0 0.63256435 water fraction, min, max = 0.048542044 0.0014489135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5353748e-07, Final residual = 2.1989593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7102453e-09, Final residual = 6.119965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06849724 0 0.63256742 water fraction, min, max = 0.048541709 0.0014488821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068496904 0 0.63256435 water fraction, min, max = 0.048542044 0.0014489135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06849724 0 0.63256742 water fraction, min, max = 0.048541709 0.0014488821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068496904 0 0.63256435 water fraction, min, max = 0.048542044 0.0014489135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7359705e-08, Final residual = 1.2859516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0848752e-09, Final residual = 4.4562878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5937.38 s ClockTime = 6031 s fluxAdjustedLocalCo Co mean: 0.11662686 max: 0.59993748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058086639 -> dtInletScale=1032.9398 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1032.9398 -> dtScale=1.0001042 deltaT = 0.38637492 Time = 1508.7 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 = 0.068496569 0 0.63256128 water fraction, min, max = 0.04854238 0.0014489449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068496233 0 0.63255821 water fraction, min, max = 0.048542715 0.0014489763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068496569 0 0.63256128 water fraction, min, max = 0.048542379 0.0014489449 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068496234 0 0.63255821 water fraction, min, max = 0.048542714 0.0014489763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5334933e-07, Final residual = 2.199178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261407e-09, Final residual = 6.5862831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068496569 0 0.63256128 water fraction, min, max = 0.048542379 0.0014489449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068496234 0 0.63255821 water fraction, min, max = 0.048542715 0.0014489764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068496569 0 0.63256128 water fraction, min, max = 0.048542379 0.0014489449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068496234 0 0.63255821 water fraction, min, max = 0.048542715 0.0014489764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7312293e-08, Final residual = 1.2242972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.040936e-09, Final residual = 4.7100059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5938.12 s ClockTime = 6032 s fluxAdjustedLocalCo Co mean: 0.11662362 max: 0.59991902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058086639 -> dtInletScale=1032.9398 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=1032.9398 -> dtScale=1.000135 deltaT = 0.386423 Time = 1509.09 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 = 0.068495898 0 0.63255514 water fraction, min, max = 0.04854305 0.0014490078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495563 0 0.63255207 water fraction, min, max = 0.048543385 0.0014490392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495898 0 0.63255514 water fraction, min, max = 0.04854305 0.0014490078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495563 0 0.63255207 water fraction, min, max = 0.048543385 0.0014490392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5328216e-07, Final residual = 2.1983951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7523298e-09, Final residual = 5.685827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495898 0 0.63255514 water fraction, min, max = 0.04854305 0.0014490078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495563 0 0.63255207 water fraction, min, max = 0.048543385 0.0014490392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495898 0 0.63255514 water fraction, min, max = 0.04854305 0.0014490078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495563 0 0.63255207 water fraction, min, max = 0.048543385 0.0014490392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7228967e-08, Final residual = 1.310023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177987e-09, Final residual = 4.306936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5938.89 s ClockTime = 6032 s fluxAdjustedLocalCo Co mean: 0.1166349 max: 0.59997522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058093868 -> dtInletScale=1032.8112 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=1032.8112 -> dtScale=1.0000413 deltaT = 0.386423 Time = 1509.48 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 = 0.068495228 0 0.63254901 water fraction, min, max = 0.048543721 0.0014490707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494893 0 0.63254594 water fraction, min, max = 0.048544055 0.0014491021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495228 0 0.63254901 water fraction, min, max = 0.04854372 0.0014490707 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494893 0 0.63254594 water fraction, min, max = 0.048544055 0.0014491021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5300944e-07, Final residual = 2.1998879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.709514e-09, Final residual = 6.1605428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495228 0 0.63254901 water fraction, min, max = 0.04854372 0.0014490707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494893 0 0.63254594 water fraction, min, max = 0.048544056 0.0014491021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495228 0 0.63254901 water fraction, min, max = 0.04854372 0.0014490707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494893 0 0.63254594 water fraction, min, max = 0.048544056 0.0014491021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7275213e-08, Final residual = 1.196813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0051255e-09, Final residual = 5.1798595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5939.64 s ClockTime = 6033 s fluxAdjustedLocalCo Co mean: 0.11663167 max: 0.59995677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058093868 -> dtInletScale=1032.8112 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=1032.8112 -> dtScale=1.0000721 deltaT = 0.386423 Time = 1509.86 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 = 0.068494557 0 0.63254287 water fraction, min, max = 0.048544391 0.0014491336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494222 0 0.63253981 water fraction, min, max = 0.048544726 0.001449165 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494557 0 0.63254287 water fraction, min, max = 0.04854439 0.0014491336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494223 0 0.63253981 water fraction, min, max = 0.048544725 0.001449165 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5257674e-07, Final residual = 2.1989826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410434e-09, Final residual = 7.3931301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494558 0 0.63254287 water fraction, min, max = 0.048544391 0.0014491336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494223 0 0.63253981 water fraction, min, max = 0.048544726 0.001449165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494558 0 0.63254287 water fraction, min, max = 0.048544391 0.0014491336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494223 0 0.63253981 water fraction, min, max = 0.048544726 0.001449165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7366786e-08, Final residual = 1.2947094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366457e-09, Final residual = 4.3901009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5940.38 s ClockTime = 6034 s fluxAdjustedLocalCo Co mean: 0.11662843 max: 0.59993832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058093868 -> dtInletScale=1032.8112 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1032.8112 -> dtScale=1.0001028 deltaT = 0.386423 Time = 1510.25 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 = 0.068493887 0 0.63253674 water fraction, min, max = 0.048545061 0.0014491965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068493552 0 0.63253368 water fraction, min, max = 0.048545396 0.0014492279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068493887 0 0.63253674 water fraction, min, max = 0.04854506 0.0014491965 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068493553 0 0.63253368 water fraction, min, max = 0.048545395 0.0014492279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5232628e-07, Final residual = 2.1969179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7667024e-09, Final residual = 6.5786374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068493888 0 0.63253674 water fraction, min, max = 0.048545061 0.0014491965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068493553 0 0.63253368 water fraction, min, max = 0.048545396 0.0014492279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068493888 0 0.63253674 water fraction, min, max = 0.048545061 0.0014491965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068493553 0 0.63253368 water fraction, min, max = 0.048545396 0.0014492279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7245156e-08, Final residual = 1.1899318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312945e-09, Final residual = 4.3855807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5941.12 s ClockTime = 6035 s fluxAdjustedLocalCo Co mean: 0.1166252 max: 0.59991988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058093868 -> dtInletScale=1032.8112 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=1032.8112 -> dtScale=1.0001335 deltaT = 0.38647112 Time = 1510.64 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 = 0.068493217 0 0.63253061 water fraction, min, max = 0.048545731 0.0014492594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492883 0 0.63252755 water fraction, min, max = 0.048546065 0.0014492908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068493217 0 0.63253061 water fraction, min, max = 0.04854573 0.0014492594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492883 0 0.63252755 water fraction, min, max = 0.048546065 0.0014492908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.522375e-07, Final residual = 2.1961985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6549122e-09, Final residual = 7.0435036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068493218 0 0.63253061 water fraction, min, max = 0.048545731 0.0014492594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492883 0 0.63252755 water fraction, min, max = 0.048546066 0.0014492908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068493218 0 0.63253061 water fraction, min, max = 0.048545731 0.0014492594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492883 0 0.63252755 water fraction, min, max = 0.048546066 0.0014492908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7245593e-08, Final residual = 1.3389475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551694e-09, Final residual = 4.3714517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5941.86 s ClockTime = 6035 s fluxAdjustedLocalCo Co mean: 0.11663649 max: 0.59997615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058101101 -> dtInletScale=1032.6827 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=1032.6827 -> dtScale=1.0000398 deltaT = 0.38647112 Time = 1511.02 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 = 0.068492548 0 0.63252448 water fraction, min, max = 0.0485464 0.0014493223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492213 0 0.63252142 water fraction, min, max = 0.048546735 0.0014493538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492548 0 0.63252448 water fraction, min, max = 0.0485464 0.0014493223 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492213 0 0.63252142 water fraction, min, max = 0.048546735 0.0014493538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5190784e-07, Final residual = 2.1978417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7264969e-09, Final residual = 5.9752058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492548 0 0.63252449 water fraction, min, max = 0.0485464 0.0014493223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492213 0 0.63252142 water fraction, min, max = 0.048546735 0.0014493538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492548 0 0.63252449 water fraction, min, max = 0.0485464 0.0014493223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492213 0 0.63252142 water fraction, min, max = 0.048546735 0.0014493538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7239227e-08, Final residual = 1.239204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9554904e-09, Final residual = 4.4322579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5942.62 s ClockTime = 6036 s fluxAdjustedLocalCo Co mean: 0.11663326 max: 0.59995771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058101101 -> dtInletScale=1032.6827 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1032.6827 -> dtScale=1.0000705 deltaT = 0.38647112 Time = 1511.41 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 = 0.068491878 0 0.63251836 water fraction, min, max = 0.04854707 0.0014493852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491543 0 0.63251529 water fraction, min, max = 0.048547405 0.0014494167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491878 0 0.63251836 water fraction, min, max = 0.04854707 0.0014493852 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491544 0 0.63251529 water fraction, min, max = 0.048547404 0.0014494167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5160364e-07, Final residual = 2.1969696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7289869e-09, Final residual = 6.4306691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491878 0 0.63251836 water fraction, min, max = 0.04854707 0.0014493852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491544 0 0.63251529 water fraction, min, max = 0.048547405 0.0014494167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491878 0 0.63251836 water fraction, min, max = 0.04854707 0.0014493852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491544 0 0.63251529 water fraction, min, max = 0.048547405 0.0014494167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7287105e-08, Final residual = 1.2389423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0239956e-09, Final residual = 5.3396934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5943.36 s ClockTime = 6037 s fluxAdjustedLocalCo Co mean: 0.11663003 max: 0.59993929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058101101 -> dtInletScale=1032.6827 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=1032.6827 -> dtScale=1.0001012 deltaT = 0.38647112 Time = 1511.8 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 = 0.068491209 0 0.63251223 water fraction, min, max = 0.048547739 0.0014494482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068490874 0 0.63250917 water fraction, min, max = 0.048548074 0.0014494797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491209 0 0.63251223 water fraction, min, max = 0.048547739 0.0014494482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068490874 0 0.63250917 water fraction, min, max = 0.048548074 0.0014494797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5134126e-07, Final residual = 2.195675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7732019e-09, Final residual = 6.6817775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491209 0 0.63251223 water fraction, min, max = 0.048547739 0.0014494482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068490874 0 0.63250917 water fraction, min, max = 0.048548074 0.0014494797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491209 0 0.63251223 water fraction, min, max = 0.048547739 0.0014494482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068490874 0 0.63250917 water fraction, min, max = 0.048548074 0.0014494797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7308341e-08, Final residual = 1.3163947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746073e-09, Final residual = 4.5027178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5944.16 s ClockTime = 6038 s fluxAdjustedLocalCo Co mean: 0.1166268 max: 0.59992087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058101101 -> dtInletScale=1032.6827 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=1032.6827 -> dtScale=1.0001319 deltaT = 0.38651927 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 = 0.068490539 0 0.63250611 water fraction, min, max = 0.048548409 0.0014495112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068490205 0 0.63250305 water fraction, min, max = 0.048548743 0.0014495426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068490539 0 0.63250611 water fraction, min, max = 0.048548408 0.0014495112 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068490205 0 0.63250305 water fraction, min, max = 0.048548743 0.0014495426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5121955e-07, Final residual = 2.1936142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6673825e-09, Final residual = 7.7486635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06849054 0 0.63250611 water fraction, min, max = 0.048548409 0.0014495112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068490205 0 0.63250305 water fraction, min, max = 0.048548743 0.0014495426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06849054 0 0.63250611 water fraction, min, max = 0.048548409 0.0014495112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068490205 0 0.63250305 water fraction, min, max = 0.048548743 0.0014495426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7356933e-08, Final residual = 1.2973023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0814921e-09, Final residual = 5.0594958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5944.89 s ClockTime = 6039 s fluxAdjustedLocalCo Co mean: 0.1166381 max: 0.59997719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005810834 -> dtInletScale=1032.554 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=1032.554 -> dtScale=1.000038 deltaT = 0.38651927 Time = 1512.57 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 = 0.06848987 0 0.63249999 water fraction, min, max = 0.048549078 0.0014495741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489536 0 0.63249692 water fraction, min, max = 0.048549412 0.0014496056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848987 0 0.63249999 water fraction, min, max = 0.048549077 0.0014495741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489536 0 0.63249692 water fraction, min, max = 0.048549412 0.0014496056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5088276e-07, Final residual = 2.1967771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7445333e-09, Final residual = 5.6732535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848987 0 0.63249999 water fraction, min, max = 0.048549078 0.0014495741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489536 0 0.63249692 water fraction, min, max = 0.048549412 0.0014496056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848987 0 0.63249999 water fraction, min, max = 0.048549078 0.0014495741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489536 0 0.63249692 water fraction, min, max = 0.048549412 0.0014496056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7215947e-08, Final residual = 1.2536261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515558e-09, Final residual = 4.4629108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5945.58 s ClockTime = 6039 s fluxAdjustedLocalCo Co mean: 0.11663488 max: 0.59995878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005810834 -> dtInletScale=1032.554 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=1032.554 -> dtScale=1.0000687 deltaT = 0.38651927 Time = 1512.96 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 = 0.068489201 0 0.63249386 water fraction, min, max = 0.048549747 0.0014496371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488867 0 0.6324908 water fraction, min, max = 0.048550081 0.0014496686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489201 0 0.63249386 water fraction, min, max = 0.048549746 0.0014496371 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488867 0 0.6324908 water fraction, min, max = 0.048550081 0.0014496686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5059299e-07, Final residual = 2.1947357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7481592e-09, Final residual = 6.2634178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489201 0 0.63249387 water fraction, min, max = 0.048549747 0.0014496371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488867 0 0.6324908 water fraction, min, max = 0.048550081 0.0014496686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489201 0 0.63249387 water fraction, min, max = 0.048549747 0.0014496371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488867 0 0.6324908 water fraction, min, max = 0.048550081 0.0014496686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7242127e-08, Final residual = 1.286184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0779596e-09, Final residual = 4.6049724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5946.29 s ClockTime = 6040 s fluxAdjustedLocalCo Co mean: 0.11663165 max: 0.59994037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005810834 -> dtInletScale=1032.554 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=1032.554 -> dtScale=1.0000994 deltaT = 0.38651927 Time = 1513.34 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 = 0.068488533 0 0.63248774 water fraction, min, max = 0.048550416 0.0014497001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488198 0 0.63248469 water fraction, min, max = 0.04855075 0.0014497316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488533 0 0.63248774 water fraction, min, max = 0.048550415 0.0014497001 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488199 0 0.63248469 water fraction, min, max = 0.048550749 0.0014497316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5036766e-07, Final residual = 2.1948636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990406e-09, Final residual = 7.0866221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488533 0 0.63248775 water fraction, min, max = 0.048550415 0.0014497001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488198 0 0.63248469 water fraction, min, max = 0.04855075 0.0014497316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488533 0 0.63248775 water fraction, min, max = 0.048550415 0.0014497001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488198 0 0.63248469 water fraction, min, max = 0.04855075 0.0014497316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7228091e-08, Final residual = 1.3809954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727011e-09, Final residual = 4.4530242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5947 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.11662842 max: 0.59992197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005810834 -> dtInletScale=1032.554 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1032.554 -> dtScale=1.0001301 deltaT = 0.38656746 Time = 1513.73 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 = 0.068487864 0 0.63248163 water fraction, min, max = 0.048551084 0.0014497631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848753 0 0.63247857 water fraction, min, max = 0.048551418 0.0014497946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068487864 0 0.63248163 water fraction, min, max = 0.048551084 0.0014497631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848753 0 0.63247857 water fraction, min, max = 0.048551418 0.0014497946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5018647e-07, Final residual = 2.194329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.659718e-09, Final residual = 4.8805179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068487864 0 0.63248163 water fraction, min, max = 0.048551084 0.0014497631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848753 0 0.63247857 water fraction, min, max = 0.048551419 0.0014497946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068487864 0 0.63248163 water fraction, min, max = 0.048551084 0.0014497631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848753 0 0.63247857 water fraction, min, max = 0.048551419 0.0014497946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7197024e-08, Final residual = 1.1771069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424677e-09, Final residual = 5.1555704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5947.69 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.11663974 max: 0.59997836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058115585 -> dtInletScale=1032.4253 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=1032.4253 -> dtScale=1.0000361 deltaT = 0.38656746 Time = 1514.12 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 = 0.068487196 0 0.63247551 water fraction, min, max = 0.048551753 0.0014498261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486861 0 0.63247245 water fraction, min, max = 0.048552087 0.0014498577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068487196 0 0.63247551 water fraction, min, max = 0.048551752 0.0014498261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486862 0 0.63247245 water fraction, min, max = 0.048552086 0.0014498577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4997155e-07, Final residual = 2.1943039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7472118e-09, Final residual = 5.678975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068487196 0 0.63247551 water fraction, min, max = 0.048551753 0.0014498261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486862 0 0.63247245 water fraction, min, max = 0.048552087 0.0014498577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068487196 0 0.63247551 water fraction, min, max = 0.048551753 0.0014498261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486862 0 0.63247245 water fraction, min, max = 0.048552087 0.0014498577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7187649e-08, Final residual = 1.2689734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0193244e-09, Final residual = 4.3952051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5948.4 s ClockTime = 6042 s fluxAdjustedLocalCo Co mean: 0.11663652 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058115585 -> dtInletScale=1032.4253 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=1032.4253 -> dtScale=1.0000667 deltaT = 0.38656746 Time = 1514.5 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 = 0.068486527 0 0.63246939 water fraction, min, max = 0.048552421 0.0014498892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486193 0 0.63246634 water fraction, min, max = 0.048552755 0.0014499207 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486527 0 0.63246939 water fraction, min, max = 0.04855242 0.0014498892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486194 0 0.63246634 water fraction, min, max = 0.048552754 0.0014499207 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4954926e-07, Final residual = 2.1938791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776248e-09, Final residual = 6.2576336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486527 0 0.6324694 water fraction, min, max = 0.048552421 0.0014498892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486193 0 0.63246634 water fraction, min, max = 0.048552755 0.0014499207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486527 0 0.6324694 water fraction, min, max = 0.048552421 0.0014498892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486193 0 0.63246634 water fraction, min, max = 0.048552755 0.0014499207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7120081e-08, Final residual = 1.274647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829084e-09, Final residual = 4.5490155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5949.09 s ClockTime = 6043 s fluxAdjustedLocalCo Co mean: 0.11663329 max: 0.59994158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058115585 -> dtInletScale=1032.4253 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=1032.4253 -> dtScale=1.0000974 deltaT = 0.38656746 Time = 1514.89 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 = 0.068485859 0 0.63246328 water fraction, min, max = 0.048553089 0.0014499522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485525 0 0.63246022 water fraction, min, max = 0.048553423 0.0014499837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485859 0 0.63246328 water fraction, min, max = 0.048553089 0.0014499522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485526 0 0.63246022 water fraction, min, max = 0.048553422 0.0014499837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4922122e-07, Final residual = 2.1938263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6443473e-09, Final residual = 7.06356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485859 0 0.63246328 water fraction, min, max = 0.048553089 0.0014499522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485525 0 0.63246022 water fraction, min, max = 0.048553423 0.0014499837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485859 0 0.63246328 water fraction, min, max = 0.048553089 0.0014499522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485525 0 0.63246022 water fraction, min, max = 0.048553423 0.0014499837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7243323e-08, Final residual = 1.1905179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0095497e-09, Final residual = 4.97137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5949.76 s ClockTime = 6043 s fluxAdjustedLocalCo Co mean: 0.11663007 max: 0.59992319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058115585 -> dtInletScale=1032.4253 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1032.4253 -> dtScale=1.000128 deltaT = 0.38661568 Time = 1515.28 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 = 0.068485191 0 0.63245717 water fraction, min, max = 0.048553757 0.0014500153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068484857 0 0.63245411 water fraction, min, max = 0.048554091 0.0014500468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485191 0 0.63245717 water fraction, min, max = 0.048553757 0.0014500153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068484858 0 0.63245411 water fraction, min, max = 0.04855409 0.0014500468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4925243e-07, Final residual = 2.1920712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7314233e-09, Final residual = 6.4486193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485191 0 0.63245717 water fraction, min, max = 0.048553757 0.0014500153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068484857 0 0.63245411 water fraction, min, max = 0.048554091 0.0014500468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485191 0 0.63245717 water fraction, min, max = 0.048553757 0.0014500153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068484857 0 0.63245411 water fraction, min, max = 0.048554091 0.0014500468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7174973e-08, Final residual = 1.1957375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.029754e-09, Final residual = 5.0721466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5950.43 s ClockTime = 6044 s fluxAdjustedLocalCo Co mean: 0.1166414 max: 0.59997965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058122835 -> dtInletScale=1032.2965 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=1032.2965 -> dtScale=1.0000339 deltaT = 0.38661568 Time = 1515.66 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 = 0.068484523 0 0.63245106 water fraction, min, max = 0.048554425 0.0014500783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068484189 0 0.632448 water fraction, min, max = 0.048554758 0.0014501099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068484523 0 0.63245106 water fraction, min, max = 0.048554424 0.0014500783 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848419 0 0.632448 water fraction, min, max = 0.048554758 0.0014501099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4889407e-07, Final residual = 2.1919646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985094e-09, Final residual = 6.0595925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068484523 0 0.63245106 water fraction, min, max = 0.048554425 0.0014500783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848419 0 0.632448 water fraction, min, max = 0.048554759 0.0014501099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068484523 0 0.63245106 water fraction, min, max = 0.048554425 0.0014500783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848419 0 0.632448 water fraction, min, max = 0.048554759 0.0014501099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7121821e-08, Final residual = 1.3063866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.079089e-09, Final residual = 4.4395553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5951.1 s ClockTime = 6045 s fluxAdjustedLocalCo Co mean: 0.11663817 max: 0.59996127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058122835 -> dtInletScale=1032.2965 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=1032.2965 -> dtScale=1.0000646 deltaT = 0.38661568 Time = 1516.05 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 = 0.068483856 0 0.63244495 water fraction, min, max = 0.048555093 0.0014501414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483522 0 0.63244189 water fraction, min, max = 0.048555426 0.001450173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483856 0 0.63244495 water fraction, min, max = 0.048555092 0.0014501414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483522 0 0.63244189 water fraction, min, max = 0.048555426 0.001450173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4855055e-07, Final residual = 2.1898596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7177036e-09, Final residual = 6.3495385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483856 0 0.63244495 water fraction, min, max = 0.048555092 0.0014501414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483522 0 0.63244189 water fraction, min, max = 0.048555426 0.001450173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483856 0 0.63244495 water fraction, min, max = 0.048555092 0.0014501414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483522 0 0.63244189 water fraction, min, max = 0.048555426 0.001450173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7247466e-08, Final residual = 1.1614647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619242e-09, Final residual = 5.6299883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5951.81 s ClockTime = 6046 s fluxAdjustedLocalCo Co mean: 0.11663495 max: 0.59994289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058122835 -> dtInletScale=1032.2965 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=1032.2965 -> dtScale=1.0000952 deltaT = 0.38661568 Time = 1516.44 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 = 0.068483188 0 0.63243884 water fraction, min, max = 0.04855576 0.0014502045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482855 0 0.63243579 water fraction, min, max = 0.048556093 0.0014502361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483188 0 0.63243884 water fraction, min, max = 0.048555759 0.0014502045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482855 0 0.63243579 water fraction, min, max = 0.048556093 0.0014502361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4840466e-07, Final residual = 2.1907139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7152649e-09, Final residual = 7.0715773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483188 0 0.63243884 water fraction, min, max = 0.04855576 0.0014502045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482855 0 0.63243579 water fraction, min, max = 0.048556094 0.0014502361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483188 0 0.63243884 water fraction, min, max = 0.04855576 0.0014502045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482855 0 0.63243579 water fraction, min, max = 0.048556094 0.0014502361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7159325e-08, Final residual = 1.285984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082107e-09, Final residual = 4.5275786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5952.6 s ClockTime = 6046 s fluxAdjustedLocalCo Co mean: 0.11663173 max: 0.59992453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058122835 -> dtInletScale=1032.2965 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=1032.2965 -> dtScale=1.0001258 deltaT = 0.38666394 Time = 1516.82 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 = 0.068482521 0 0.63243273 water fraction, min, max = 0.048556427 0.0014502676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482187 0 0.63242968 water fraction, min, max = 0.048556761 0.0014502992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482521 0 0.63243273 water fraction, min, max = 0.048556427 0.0014502676 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482188 0 0.63242968 water fraction, min, max = 0.04855676 0.0014502992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.48211e-07, Final residual = 2.18902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7830088e-09, Final residual = 6.6790549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482521 0 0.63243274 water fraction, min, max = 0.048556427 0.0014502676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482187 0 0.63242968 water fraction, min, max = 0.048556761 0.0014502992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482521 0 0.63243274 water fraction, min, max = 0.048556427 0.0014502676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482187 0 0.63242968 water fraction, min, max = 0.048556761 0.0014502992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7157841e-08, Final residual = 1.2309498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0416753e-09, Final residual = 4.4865046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5953.32 s ClockTime = 6047 s fluxAdjustedLocalCo Co mean: 0.11664307 max: 0.59998105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005813009 -> dtInletScale=1032.1677 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=1032.1677 -> dtScale=1.0000316 deltaT = 0.38666394 Time = 1517.21 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 = 0.068481854 0 0.63242663 water fraction, min, max = 0.048557094 0.0014503307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848152 0 0.63242358 water fraction, min, max = 0.048557428 0.0014503623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481854 0 0.63242663 water fraction, min, max = 0.048557094 0.0014503307 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481521 0 0.63242358 water fraction, min, max = 0.048557427 0.0014503623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4786969e-07, Final residual = 2.1881254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903797e-09, Final residual = 5.9546372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481854 0 0.63242663 water fraction, min, max = 0.048557094 0.0014503307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848152 0 0.63242358 water fraction, min, max = 0.048557428 0.0014503623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481854 0 0.63242663 water fraction, min, max = 0.048557094 0.0014503307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848152 0 0.63242358 water fraction, min, max = 0.048557428 0.0014503623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7053754e-08, Final residual = 1.3250506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.083038e-09, Final residual = 4.4353126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5954.02 s ClockTime = 6048 s fluxAdjustedLocalCo Co mean: 0.11663985 max: 0.59996269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005813009 -> dtInletScale=1032.1677 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1032.1677 -> dtScale=1.0000622 deltaT = 0.38666394 Time = 1517.6 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 = 0.068481187 0 0.63242053 water fraction, min, max = 0.048557761 0.0014503939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480853 0 0.63241747 water fraction, min, max = 0.048558095 0.0014504254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481187 0 0.63242053 water fraction, min, max = 0.048557761 0.0014503939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480854 0 0.63241747 water fraction, min, max = 0.048558094 0.0014504254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4765898e-07, Final residual = 2.188759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7160603e-09, Final residual = 7.1053345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481187 0 0.63242053 water fraction, min, max = 0.048557761 0.0014503939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480853 0 0.63241747 water fraction, min, max = 0.048558095 0.0014504254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481187 0 0.63242053 water fraction, min, max = 0.048557761 0.0014503939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480853 0 0.63241747 water fraction, min, max = 0.048558095 0.0014504254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7126591e-08, Final residual = 1.2408645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0264461e-09, Final residual = 4.8169983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5954.69 s ClockTime = 6048 s fluxAdjustedLocalCo Co mean: 0.11663664 max: 0.59994433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005813009 -> dtInletScale=1032.1677 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=1032.1677 -> dtScale=1.0000928 deltaT = 0.38666394 Time = 1517.98 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 = 0.06848052 0 0.63241442 water fraction, min, max = 0.048558428 0.001450457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480187 0 0.63241137 water fraction, min, max = 0.048558761 0.0014504886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848052 0 0.63241442 water fraction, min, max = 0.048558428 0.001450457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480187 0 0.63241137 water fraction, min, max = 0.048558761 0.0014504886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4729745e-07, Final residual = 2.1872927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323942e-09, Final residual = 7.1997394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848052 0 0.63241442 water fraction, min, max = 0.048558428 0.001450457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480187 0 0.63241137 water fraction, min, max = 0.048558762 0.0014504886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848052 0 0.63241442 water fraction, min, max = 0.048558428 0.001450457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480187 0 0.63241137 water fraction, min, max = 0.048558762 0.0014504886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7154879e-08, Final residual = 1.323604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526206e-09, Final residual = 4.4773449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5955.42 s ClockTime = 6049 s fluxAdjustedLocalCo Co mean: 0.11663342 max: 0.59992598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005813009 -> dtInletScale=1032.1677 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=1032.1677 -> dtScale=1.0001234 deltaT = 0.38666394 Time = 1518.37 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 = 0.068479853 0 0.63240832 water fraction, min, max = 0.048559095 0.0014505201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847952 0 0.63240527 water fraction, min, max = 0.048559428 0.0014505517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068479853 0 0.63240832 water fraction, min, max = 0.048559094 0.0014505201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847952 0 0.63240527 water fraction, min, max = 0.048559428 0.0014505517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4708011e-07, Final residual = 2.1888653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7207949e-09, Final residual = 6.2620978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068479853 0 0.63240832 water fraction, min, max = 0.048559095 0.0014505201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847952 0 0.63240527 water fraction, min, max = 0.048559428 0.0014505517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068479853 0 0.63240832 water fraction, min, max = 0.048559095 0.0014505201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847952 0 0.63240527 water fraction, min, max = 0.048559428 0.0014505517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092205e-08, Final residual = 1.2381559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0235331e-09, Final residual = 4.5424436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5956.12 s ClockTime = 6050 s fluxAdjustedLocalCo Co mean: 0.1166302 max: 0.59990764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005813009 -> dtInletScale=1032.1677 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=1032.1677 -> dtScale=1.000154 deltaT = 0.38671224 Time = 1518.76 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 = 0.068479187 0 0.63240222 water fraction, min, max = 0.048559761 0.0014505833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478854 0 0.63239917 water fraction, min, max = 0.048560094 0.0014506149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068479187 0 0.63240222 water fraction, min, max = 0.048559761 0.0014505833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478854 0 0.63239917 water fraction, min, max = 0.048560094 0.0014506149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.469697e-07, Final residual = 2.1862247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.694456e-09, Final residual = 6.2437877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068479187 0 0.63240223 water fraction, min, max = 0.048559761 0.0014505833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478854 0 0.63239918 water fraction, min, max = 0.048560095 0.0014506149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068479187 0 0.63240223 water fraction, min, max = 0.048559761 0.0014505833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478854 0 0.63239918 water fraction, min, max = 0.048560095 0.0014506149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.700941e-08, Final residual = 1.2448532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0186257e-09, Final residual = 4.3908962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5956.81 s ClockTime = 6051 s fluxAdjustedLocalCo Co mean: 0.11664156 max: 0.59996424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058137352 -> dtInletScale=1032.0387 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=1032.0387 -> dtScale=1.0000596 deltaT = 0.38671224 Time = 1519.14 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 = 0.06847852 0 0.63239613 water fraction, min, max = 0.048560428 0.0014506465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478187 0 0.63239308 water fraction, min, max = 0.048560761 0.0014506781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847852 0 0.63239613 water fraction, min, max = 0.048560427 0.0014506465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478188 0 0.63239308 water fraction, min, max = 0.04856076 0.0014506781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4663133e-07, Final residual = 2.1857397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6923936e-09, Final residual = 6.9242752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478521 0 0.63239613 water fraction, min, max = 0.048560428 0.0014506465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478187 0 0.63239308 water fraction, min, max = 0.048560761 0.0014506781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478521 0 0.63239613 water fraction, min, max = 0.048560428 0.0014506465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478188 0 0.63239308 water fraction, min, max = 0.048560761 0.0014506781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092112e-08, Final residual = 1.3245429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0543896e-09, Final residual = 5.0424956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5957.52 s ClockTime = 6051 s fluxAdjustedLocalCo Co mean: 0.11663834 max: 0.5999459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058137352 -> dtInletScale=1032.0387 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=1032.0387 -> dtScale=1.0000902 deltaT = 0.38671224 Time = 1519.53 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 = 0.068477854 0 0.63239003 water fraction, min, max = 0.048561094 0.0014507097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068477521 0 0.63238698 water fraction, min, max = 0.048561427 0.0014507412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068477854 0 0.63239003 water fraction, min, max = 0.048561093 0.0014507097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068477522 0 0.63238698 water fraction, min, max = 0.048561426 0.0014507412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4625241e-07, Final residual = 2.186003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6468681e-09, Final residual = 6.5905512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068477854 0 0.63239003 water fraction, min, max = 0.048561094 0.0014507097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068477521 0 0.63238698 water fraction, min, max = 0.048561427 0.0014507412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068477854 0 0.63239003 water fraction, min, max = 0.048561094 0.0014507097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068477521 0 0.63238698 water fraction, min, max = 0.048561427 0.0014507412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7097185e-08, Final residual = 1.2366001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0517681e-09, Final residual = 4.474591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5958.27 s ClockTime = 6052 s fluxAdjustedLocalCo Co mean: 0.11663513 max: 0.59992757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058137352 -> dtInletScale=1032.0387 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=1032.0387 -> dtScale=1.0001207 deltaT = 0.38671224 Time = 1519.92 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 = 0.068477188 0 0.63238394 water fraction, min, max = 0.04856176 0.0014507728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068476855 0 0.63238089 water fraction, min, max = 0.048562093 0.0014508044 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068477188 0 0.63238394 water fraction, min, max = 0.048561759 0.0014507728 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068476856 0 0.63238089 water fraction, min, max = 0.048562092 0.0014508044 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4611364e-07, Final residual = 2.1857342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764666e-09, Final residual = 8.1498033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068477188 0 0.63238394 water fraction, min, max = 0.04856176 0.0014507728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068476856 0 0.63238089 water fraction, min, max = 0.048562093 0.0014508044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068477188 0 0.63238394 water fraction, min, max = 0.04856176 0.0014507728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068476856 0 0.63238089 water fraction, min, max = 0.048562093 0.0014508044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7090779e-08, Final residual = 1.3087217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0499567e-09, Final residual = 4.3840161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5959.02 s ClockTime = 6053 s fluxAdjustedLocalCo Co mean: 0.11663192 max: 0.59990925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058137352 -> dtInletScale=1032.0387 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=1032.0387 -> dtScale=1.0001513 deltaT = 0.38676058 Time = 1520.3 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 = 0.068476522 0 0.63237784 water fraction, min, max = 0.048562426 0.001450836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847619 0 0.6323748 water fraction, min, max = 0.048562758 0.0014508677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068476522 0 0.63237784 water fraction, min, max = 0.048562425 0.001450836 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847619 0 0.6323748 water fraction, min, max = 0.048562758 0.0014508677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4603022e-07, Final residual = 2.1873706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.67666e-09, Final residual = 6.106272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068476523 0 0.63237784 water fraction, min, max = 0.048562426 0.0014508361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847619 0 0.6323748 water fraction, min, max = 0.048562759 0.0014508677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068476523 0 0.63237784 water fraction, min, max = 0.048562426 0.0014508361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847619 0 0.6323748 water fraction, min, max = 0.048562759 0.0014508677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7025716e-08, Final residual = 1.344186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332908e-09, Final residual = 4.3704631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5959.78 s ClockTime = 6054 s fluxAdjustedLocalCo Co mean: 0.11664329 max: 0.59996591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058144619 -> dtInletScale=1031.9098 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=1031.9098 -> dtScale=1.0000568 deltaT = 0.38676058 Time = 1520.69 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 = 0.068475857 0 0.63237175 water fraction, min, max = 0.048563091 0.0014508993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068475524 0 0.63236871 water fraction, min, max = 0.048563424 0.0014509309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068475857 0 0.63237175 water fraction, min, max = 0.048563091 0.0014508993 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068475524 0 0.63236871 water fraction, min, max = 0.048563424 0.0014509309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4562284e-07, Final residual = 2.184882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.744998e-09, Final residual = 7.5213638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068475857 0 0.63237175 water fraction, min, max = 0.048563091 0.0014508993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068475524 0 0.63236871 water fraction, min, max = 0.048563424 0.0014509309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068475857 0 0.63237175 water fraction, min, max = 0.048563091 0.0014508993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068475524 0 0.63236871 water fraction, min, max = 0.048563424 0.0014509309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7063785e-08, Final residual = 1.2675655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211331e-09, Final residual = 4.4090154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5960.47 s ClockTime = 6054 s fluxAdjustedLocalCo Co mean: 0.11664007 max: 0.59994759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058144619 -> dtInletScale=1031.9098 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=1031.9098 -> dtScale=1.0000874 deltaT = 0.38676058 Time = 1521.08 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 = 0.068475191 0 0.63236566 water fraction, min, max = 0.048563757 0.0014509625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474858 0 0.63236262 water fraction, min, max = 0.048564089 0.0014509941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068475191 0 0.63236566 water fraction, min, max = 0.048563757 0.0014509625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474859 0 0.63236262 water fraction, min, max = 0.048564089 0.0014509941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4526155e-07, Final residual = 2.1830607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7064976e-09, Final residual = 7.0464851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068475191 0 0.63236566 water fraction, min, max = 0.048563757 0.0014509625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474859 0 0.63236262 water fraction, min, max = 0.04856409 0.0014509941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068475191 0 0.63236566 water fraction, min, max = 0.048563757 0.0014509625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474859 0 0.63236262 water fraction, min, max = 0.04856409 0.0014509941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7054152e-08, Final residual = 1.3133246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769754e-09, Final residual = 4.6233636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5961.26 s ClockTime = 6055 s fluxAdjustedLocalCo Co mean: 0.11663686 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058144619 -> dtInletScale=1031.9098 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1031.9098 -> dtScale=1.0001179 deltaT = 0.38676058 Time = 1521.46 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 = 0.068474526 0 0.63235957 water fraction, min, max = 0.048564422 0.0014510257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474193 0 0.63235653 water fraction, min, max = 0.048564755 0.0014510574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474526 0 0.63235957 water fraction, min, max = 0.048564422 0.0014510257 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474194 0 0.63235653 water fraction, min, max = 0.048564754 0.0014510574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4504156e-07, Final residual = 2.1836702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832542e-09, Final residual = 5.9358824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474526 0 0.63235957 water fraction, min, max = 0.048564422 0.0014510257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474193 0 0.63235653 water fraction, min, max = 0.048564755 0.0014510574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474526 0 0.63235957 water fraction, min, max = 0.048564422 0.0014510257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474193 0 0.63235653 water fraction, min, max = 0.048564755 0.0014510574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990469e-08, Final residual = 1.2513917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0254817e-09, Final residual = 4.3611748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5961.99 s ClockTime = 6056 s fluxAdjustedLocalCo Co mean: 0.11663365 max: 0.59991097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058144619 -> dtInletScale=1031.9098 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=1031.9098 -> dtScale=1.0001484 deltaT = 0.38680896 Time = 1521.85 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 = 0.068473861 0 0.63235348 water fraction, min, max = 0.048565088 0.001451089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068473528 0 0.63235044 water fraction, min, max = 0.04856542 0.0014511206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068473861 0 0.63235348 water fraction, min, max = 0.048565087 0.001451089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068473528 0 0.63235044 water fraction, min, max = 0.04856542 0.0014511206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4509145e-07, Final residual = 2.1825501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303921e-09, Final residual = 7.531103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068473861 0 0.63235349 water fraction, min, max = 0.048565087 0.001451089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068473528 0 0.63235044 water fraction, min, max = 0.04856542 0.0014511206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068473861 0 0.63235349 water fraction, min, max = 0.048565087 0.001451089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068473528 0 0.63235044 water fraction, min, max = 0.04856542 0.0014511206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7049487e-08, Final residual = 1.3484822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529456e-09, Final residual = 4.6120045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5962.68 s ClockTime = 6057 s fluxAdjustedLocalCo Co mean: 0.11664503 max: 0.5999677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058151892 -> dtInletScale=1031.7807 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=1031.7807 -> dtScale=1.0000538 deltaT = 0.38680896 Time = 1522.24 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 = 0.068473196 0 0.6323474 water fraction, min, max = 0.048565753 0.0014511522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472863 0 0.63234436 water fraction, min, max = 0.048566085 0.0014511839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068473196 0 0.6323474 water fraction, min, max = 0.048565752 0.0014511522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472863 0 0.63234436 water fraction, min, max = 0.048566084 0.0014511839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4452745e-07, Final residual = 2.183792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7143981e-09, Final residual = 5.741857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068473196 0 0.6323474 water fraction, min, max = 0.048565753 0.0014511523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472863 0 0.63234436 water fraction, min, max = 0.048566085 0.0014511839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068473196 0 0.6323474 water fraction, min, max = 0.048565753 0.0014511523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472863 0 0.63234436 water fraction, min, max = 0.048566085 0.0014511839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6957418e-08, Final residual = 1.3035172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0266496e-09, Final residual = 4.3336495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5963.37 s ClockTime = 6057 s fluxAdjustedLocalCo Co mean: 0.11664183 max: 0.59994939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058151892 -> dtInletScale=1031.7807 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=1031.7807 -> dtScale=1.0000844 deltaT = 0.38680896 Time = 1522.62 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 = 0.068472531 0 0.63234131 water fraction, min, max = 0.048566418 0.0014512155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472198 0 0.63233827 water fraction, min, max = 0.04856675 0.0014512472 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472531 0 0.63234131 water fraction, min, max = 0.048566417 0.0014512155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472199 0 0.63233827 water fraction, min, max = 0.048566749 0.0014512472 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4430739e-07, Final residual = 2.1821161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114239e-09, Final residual = 6.5160012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472531 0 0.63234131 water fraction, min, max = 0.048566417 0.0014512155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472198 0 0.63233827 water fraction, min, max = 0.04856675 0.0014512472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472531 0 0.63234131 water fraction, min, max = 0.048566417 0.0014512155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472198 0 0.63233827 water fraction, min, max = 0.04856675 0.0014512472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6912348e-08, Final residual = 1.229425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343206e-09, Final residual = 4.3791298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5964.04 s ClockTime = 6058 s fluxAdjustedLocalCo Co mean: 0.11663862 max: 0.5999311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058151892 -> dtInletScale=1031.7807 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1031.7807 -> dtScale=1.0001149 deltaT = 0.38680896 Time = 1523.01 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 = 0.068471866 0 0.63233523 water fraction, min, max = 0.048567082 0.0014512788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471534 0 0.63233219 water fraction, min, max = 0.048567414 0.0014513104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471866 0 0.63233523 water fraction, min, max = 0.048567082 0.0014512788 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471534 0 0.63233219 water fraction, min, max = 0.048567414 0.0014513104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4409859e-07, Final residual = 2.1817144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.708766e-09, Final residual = 6.6437005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471866 0 0.63233523 water fraction, min, max = 0.048567082 0.0014512788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471534 0 0.63233219 water fraction, min, max = 0.048567415 0.0014513105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471866 0 0.63233523 water fraction, min, max = 0.048567082 0.0014512788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471534 0 0.63233219 water fraction, min, max = 0.048567415 0.0014513105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6986846e-08, Final residual = 1.2279423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.004955e-09, Final residual = 4.328823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5964.7 s ClockTime = 6059 s fluxAdjustedLocalCo Co mean: 0.11663541 max: 0.59991281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058151892 -> dtInletScale=1031.7807 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=1031.7807 -> dtScale=1.0001453 deltaT = 0.38685737 Time = 1523.4 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 = 0.068471201 0 0.63232915 water fraction, min, max = 0.048567747 0.0014513421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470869 0 0.63232611 water fraction, min, max = 0.048568079 0.0014513738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471201 0 0.63232915 water fraction, min, max = 0.048567746 0.0014513421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847087 0 0.63232611 water fraction, min, max = 0.048568078 0.0014513738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4402472e-07, Final residual = 2.1807075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7295816e-09, Final residual = 5.5111633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471201 0 0.63232915 water fraction, min, max = 0.048567747 0.0014513421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470869 0 0.63232611 water fraction, min, max = 0.048568079 0.0014513738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471201 0 0.63232915 water fraction, min, max = 0.048567747 0.0014513421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470869 0 0.63232611 water fraction, min, max = 0.048568079 0.0014513738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6981653e-08, Final residual = 1.1660387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0013956e-09, Final residual = 4.5704309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5965.38 s ClockTime = 6059 s fluxAdjustedLocalCo Co mean: 0.1166468 max: 0.5999696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005815917 -> dtInletScale=1031.6516 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=1031.6516 -> dtScale=1.0000507 deltaT = 0.38685737 Time = 1523.78 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 = 0.068470537 0 0.63232307 water fraction, min, max = 0.048568411 0.0014514054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470205 0 0.63232003 water fraction, min, max = 0.048568743 0.0014514371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470537 0 0.63232307 water fraction, min, max = 0.048568411 0.0014514054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470205 0 0.63232003 water fraction, min, max = 0.048568743 0.0014514371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4366644e-07, Final residual = 2.1801238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6930013e-09, Final residual = 6.8117815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470537 0 0.63232307 water fraction, min, max = 0.048568411 0.0014514054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470205 0 0.63232003 water fraction, min, max = 0.048568743 0.0014514371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470537 0 0.63232307 water fraction, min, max = 0.048568411 0.0014514054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470205 0 0.63232003 water fraction, min, max = 0.048568743 0.0014514371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.696514e-08, Final residual = 1.3911654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639617e-09, Final residual = 5.4407071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5966.09 s ClockTime = 6060 s fluxAdjustedLocalCo Co mean: 0.1166436 max: 0.59995131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005815917 -> dtInletScale=1031.6516 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=1031.6516 -> dtScale=1.0000811 deltaT = 0.38685737 Time = 1524.17 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 = 0.068469873 0 0.63231699 water fraction, min, max = 0.048569075 0.0014514687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068469541 0 0.63231395 water fraction, min, max = 0.048569407 0.0014515004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068469873 0 0.63231699 water fraction, min, max = 0.048569075 0.0014514687 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068469541 0 0.63231395 water fraction, min, max = 0.048569407 0.0014515004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4332747e-07, Final residual = 2.1807137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420864e-09, Final residual = 5.3725255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068469873 0 0.63231699 water fraction, min, max = 0.048569075 0.0014514687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068469541 0 0.63231395 water fraction, min, max = 0.048569408 0.0014515004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068469873 0 0.63231699 water fraction, min, max = 0.048569075 0.0014514687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068469541 0 0.63231395 water fraction, min, max = 0.048569408 0.0014515004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.689857e-08, Final residual = 1.3658975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381657e-09, Final residual = 4.4605821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5966.75 s ClockTime = 6061 s fluxAdjustedLocalCo Co mean: 0.11664039 max: 0.59993304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005815917 -> dtInletScale=1031.6516 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=1031.6516 -> dtScale=1.0001116 deltaT = 0.38685737 Time = 1524.56 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 = 0.068469209 0 0.63231091 water fraction, min, max = 0.04856974 0.0014515321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468877 0 0.63230788 water fraction, min, max = 0.048570071 0.0014515637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068469209 0 0.63231091 water fraction, min, max = 0.048569739 0.0014515321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468877 0 0.63230788 water fraction, min, max = 0.048570071 0.0014515637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4315907e-07, Final residual = 2.1807951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7288197e-09, Final residual = 7.0318296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068469209 0 0.63231091 water fraction, min, max = 0.048569739 0.0014515321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468877 0 0.63230788 water fraction, min, max = 0.048570072 0.0014515637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068469209 0 0.63231091 water fraction, min, max = 0.048569739 0.0014515321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468877 0 0.63230788 water fraction, min, max = 0.048570072 0.0014515637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6980559e-08, Final residual = 1.3627658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0634985e-09, Final residual = 4.7513522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5967.43 s ClockTime = 6061 s fluxAdjustedLocalCo Co mean: 0.11663719 max: 0.59991477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005815917 -> dtInletScale=1031.6516 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=1031.6516 -> dtScale=1.0001421 deltaT = 0.38690582 Time = 1524.94 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 = 0.068468545 0 0.63230484 water fraction, min, max = 0.048570403 0.0014515954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468213 0 0.6323018 water fraction, min, max = 0.048570735 0.0014516271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468545 0 0.63230484 water fraction, min, max = 0.048570403 0.0014515954 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468213 0 0.6323018 water fraction, min, max = 0.048570735 0.0014516271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4301368e-07, Final residual = 2.1792836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385998e-09, Final residual = 5.3388966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468545 0 0.63230484 water fraction, min, max = 0.048570403 0.0014515954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468213 0 0.6323018 water fraction, min, max = 0.048570735 0.0014516271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468545 0 0.63230484 water fraction, min, max = 0.048570403 0.0014515954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468213 0 0.6323018 water fraction, min, max = 0.048570735 0.0014516271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897119e-08, Final residual = 1.2108828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020573e-09, Final residual = 4.3111128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5968.12 s ClockTime = 6062 s fluxAdjustedLocalCo Co mean: 0.11664859 max: 0.59997162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058166453 -> dtInletScale=1031.5224 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=1031.5224 -> dtScale=1.0000473 deltaT = 0.38690582 Time = 1525.33 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 = 0.068467881 0 0.63229876 water fraction, min, max = 0.048571067 0.0014516588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068467549 0 0.63229573 water fraction, min, max = 0.048571399 0.0014516904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068467881 0 0.63229876 water fraction, min, max = 0.048571067 0.0014516588 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06846755 0 0.63229573 water fraction, min, max = 0.048571398 0.0014516904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4263681e-07, Final residual = 2.1797576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7163019e-09, Final residual = 5.2661976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068467881 0 0.63229876 water fraction, min, max = 0.048571067 0.0014516588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068467549 0 0.63229573 water fraction, min, max = 0.048571399 0.0014516904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068467881 0 0.63229876 water fraction, min, max = 0.048571067 0.0014516588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068467549 0 0.63229573 water fraction, min, max = 0.048571399 0.0014516904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6902931e-08, Final residual = 1.2076445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332243e-09, Final residual = 4.5379549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5968.86 s ClockTime = 6063 s fluxAdjustedLocalCo Co mean: 0.11664539 max: 0.59995336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058166453 -> dtInletScale=1031.5224 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=1031.5224 -> dtScale=1.0000777 deltaT = 0.38690582 Time = 1525.72 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 = 0.068467217 0 0.63229269 water fraction, min, max = 0.048571731 0.0014517221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068466886 0 0.63228965 water fraction, min, max = 0.048572062 0.0014517538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068467217 0 0.63229269 water fraction, min, max = 0.04857173 0.0014517221 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068466886 0 0.63228965 water fraction, min, max = 0.048572062 0.0014517538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4237251e-07, Final residual = 2.1779479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7249237e-09, Final residual = 6.4268902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068467217 0 0.63229269 water fraction, min, max = 0.048571731 0.0014517221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068466886 0 0.63228965 water fraction, min, max = 0.048572063 0.0014517538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068467217 0 0.63229269 water fraction, min, max = 0.048571731 0.0014517221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068466886 0 0.63228965 water fraction, min, max = 0.048572063 0.0014517538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.68887e-08, Final residual = 1.2783716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281163e-09, Final residual = 4.5843221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5969.56 s ClockTime = 6064 s fluxAdjustedLocalCo Co mean: 0.11664219 max: 0.5999351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058166453 -> dtInletScale=1031.5224 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=1031.5224 -> dtScale=1.0001082 deltaT = 0.38690582 Time = 1526.1 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 = 0.068466554 0 0.63228662 water fraction, min, max = 0.048572394 0.0014517855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068466222 0 0.63228358 water fraction, min, max = 0.048572726 0.0014518172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068466554 0 0.63228662 water fraction, min, max = 0.048572394 0.0014517855 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068466223 0 0.63228358 water fraction, min, max = 0.048572725 0.0014518172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4209946e-07, Final residual = 2.1795196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7034277e-09, Final residual = 6.94074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068466554 0 0.63228662 water fraction, min, max = 0.048572394 0.0014517855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068466222 0 0.63228358 water fraction, min, max = 0.048572726 0.0014518172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068466554 0 0.63228662 water fraction, min, max = 0.048572394 0.0014517855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068466222 0 0.63228358 water fraction, min, max = 0.048572726 0.0014518172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6861222e-08, Final residual = 1.320385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0718029e-09, Final residual = 4.4306045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5970.25 s ClockTime = 6064 s fluxAdjustedLocalCo Co mean: 0.11663899 max: 0.59991684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058166453 -> dtInletScale=1031.5224 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1031.5224 -> dtScale=1.0001386 deltaT = 0.3869543 Time = 1526.49 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 = 0.068465891 0 0.63228055 water fraction, min, max = 0.048573058 0.0014518489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465559 0 0.63227751 water fraction, min, max = 0.048573389 0.0014518806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465891 0 0.63228055 water fraction, min, max = 0.048573057 0.0014518489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465559 0 0.63227751 water fraction, min, max = 0.048573389 0.0014518806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.420615e-07, Final residual = 2.1790421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6743539e-09, Final residual = 6.7872073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465891 0 0.63228055 water fraction, min, max = 0.048573058 0.0014518489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465559 0 0.63227751 water fraction, min, max = 0.048573389 0.0014518806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465891 0 0.63228055 water fraction, min, max = 0.048573057 0.0014518489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465559 0 0.63227751 water fraction, min, max = 0.048573389 0.0014518806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6906058e-08, Final residual = 1.1434918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485486e-09, Final residual = 4.3088555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5971.03 s ClockTime = 6065 s fluxAdjustedLocalCo Co mean: 0.11665041 max: 0.59997376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058173742 -> dtInletScale=1031.3932 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=1031.3932 -> dtScale=1.0000437 deltaT = 0.3869543 Time = 1526.88 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 = 0.068465227 0 0.63227448 water fraction, min, max = 0.048573721 0.0014519123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464896 0 0.63227145 water fraction, min, max = 0.048574052 0.001451944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465227 0 0.63227448 water fraction, min, max = 0.04857372 0.0014519123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464896 0 0.63227145 water fraction, min, max = 0.048574052 0.001451944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4163354e-07, Final residual = 2.1768984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442294e-09, Final residual = 7.1022291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465228 0 0.63227448 water fraction, min, max = 0.048573721 0.0014519123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464896 0 0.63227145 water fraction, min, max = 0.048574052 0.001451944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465228 0 0.63227448 water fraction, min, max = 0.048573721 0.0014519123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464896 0 0.63227145 water fraction, min, max = 0.048574052 0.001451944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6915719e-08, Final residual = 1.3667867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.110311e-09, Final residual = 5.3465154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5971.78 s ClockTime = 6066 s fluxAdjustedLocalCo Co mean: 0.11664721 max: 0.59995551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058173742 -> dtInletScale=1031.3932 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=1031.3932 -> dtScale=1.0000742 deltaT = 0.3869543 Time = 1527.27 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 = 0.068464565 0 0.63226841 water fraction, min, max = 0.048574384 0.0014519757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464233 0 0.63226538 water fraction, min, max = 0.048574715 0.0014520074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464565 0 0.63226841 water fraction, min, max = 0.048574383 0.0014519757 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464233 0 0.63226538 water fraction, min, max = 0.048574715 0.0014520074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4139281e-07, Final residual = 2.1762406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.668135e-09, Final residual = 7.2435615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464565 0 0.63226841 water fraction, min, max = 0.048574384 0.0014519757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464233 0 0.63226538 water fraction, min, max = 0.048574715 0.0014520074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464565 0 0.63226841 water fraction, min, max = 0.048574384 0.0014519757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464233 0 0.63226538 water fraction, min, max = 0.048574715 0.0014520074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6857344e-08, Final residual = 1.255418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469402e-09, Final residual = 4.4037326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5972.48 s ClockTime = 6066 s fluxAdjustedLocalCo Co mean: 0.11664401 max: 0.59993727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058173742 -> dtInletScale=1031.3932 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=1031.3932 -> dtScale=1.0001046 deltaT = 0.3869543 Time = 1527.65 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 = 0.068463902 0 0.63226235 water fraction, min, max = 0.048575047 0.0014520391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06846357 0 0.63225931 water fraction, min, max = 0.048575378 0.0014520708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463902 0 0.63226235 water fraction, min, max = 0.048575046 0.0014520391 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463571 0 0.63225931 water fraction, min, max = 0.048575377 0.0014520708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4116157e-07, Final residual = 2.1759443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.716485e-09, Final residual = 7.9838012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463902 0 0.63226235 water fraction, min, max = 0.048575046 0.0014520391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463571 0 0.63225932 water fraction, min, max = 0.048575378 0.0014520708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463902 0 0.63226235 water fraction, min, max = 0.048575046 0.0014520391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463571 0 0.63225932 water fraction, min, max = 0.048575378 0.0014520708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6872954e-08, Final residual = 1.3121274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0645999e-09, Final residual = 5.1425613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5973.14 s ClockTime = 6067 s fluxAdjustedLocalCo Co mean: 0.11664081 max: 0.59991903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058173742 -> dtInletScale=1031.3932 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=1031.3932 -> dtScale=1.000135 deltaT = 0.38700282 Time = 1528.04 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 = 0.068463239 0 0.63225628 water fraction, min, max = 0.048575709 0.0014521026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068462908 0 0.63225325 water fraction, min, max = 0.04857604 0.0014521343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463239 0 0.63225628 water fraction, min, max = 0.048575709 0.0014521026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068462908 0 0.63225325 water fraction, min, max = 0.04857604 0.0014521343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4102928e-07, Final residual = 2.1740518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6826484e-09, Final residual = 5.828728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463239 0 0.63225628 water fraction, min, max = 0.048575709 0.0014521026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068462908 0 0.63225325 water fraction, min, max = 0.048576041 0.0014521343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463239 0 0.63225628 water fraction, min, max = 0.048575709 0.0014521026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068462908 0 0.63225325 water fraction, min, max = 0.048576041 0.0014521343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6809025e-08, Final residual = 1.3138781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0472652e-09, Final residual = 4.3834028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5973.85 s ClockTime = 6068 s fluxAdjustedLocalCo Co mean: 0.11665224 max: 0.59997602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058181037 -> dtInletScale=1031.2638 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=1031.2638 -> dtScale=1.00004 deltaT = 0.38700282 Time = 1528.43 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 = 0.068462577 0 0.63225022 water fraction, min, max = 0.048576372 0.001452166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068462245 0 0.63224719 water fraction, min, max = 0.048576703 0.0014521977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068462577 0 0.63225022 water fraction, min, max = 0.048576371 0.001452166 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068462246 0 0.63224719 water fraction, min, max = 0.048576702 0.0014521977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4070219e-07, Final residual = 2.1765835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.710272e-09, Final residual = 6.7563225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068462577 0 0.63225022 water fraction, min, max = 0.048576372 0.001452166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068462246 0 0.63224719 water fraction, min, max = 0.048576703 0.0014521977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068462577 0 0.63225022 water fraction, min, max = 0.048576372 0.001452166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068462246 0 0.63224719 water fraction, min, max = 0.048576703 0.0014521977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.688141e-08, Final residual = 1.4103108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028078e-09, Final residual = 4.6139067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5974.52 s ClockTime = 6069 s fluxAdjustedLocalCo Co mean: 0.11664905 max: 0.59995779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058181037 -> dtInletScale=1031.2638 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=1031.2638 -> dtScale=1.0000704 deltaT = 0.38700282 Time = 1528.81 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 = 0.068461914 0 0.63224416 water fraction, min, max = 0.048577034 0.0014522295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461583 0 0.63224113 water fraction, min, max = 0.048577365 0.0014522612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461914 0 0.63224416 water fraction, min, max = 0.048577033 0.0014522295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461583 0 0.63224113 water fraction, min, max = 0.048577364 0.0014522612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4040683e-07, Final residual = 2.1742787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442423e-09, Final residual = 7.408281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461914 0 0.63224416 water fraction, min, max = 0.048577034 0.0014522295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461583 0 0.63224113 water fraction, min, max = 0.048577365 0.0014522612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461914 0 0.63224416 water fraction, min, max = 0.048577034 0.0014522295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461583 0 0.63224113 water fraction, min, max = 0.048577365 0.0014522612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6936772e-08, Final residual = 1.2257475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653867e-09, Final residual = 4.5190458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5975.2 s ClockTime = 6069 s fluxAdjustedLocalCo Co mean: 0.11664585 max: 0.59993956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058181037 -> dtInletScale=1031.2638 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=1031.2638 -> dtScale=1.0001007 deltaT = 0.38700282 Time = 1529.2 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 = 0.068461252 0 0.6322381 water fraction, min, max = 0.048577696 0.0014522929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068460921 0 0.63223507 water fraction, min, max = 0.048578027 0.0014523247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461252 0 0.6322381 water fraction, min, max = 0.048577696 0.0014522929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068460921 0 0.63223507 water fraction, min, max = 0.048578027 0.0014523247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4020088e-07, Final residual = 2.1731879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7742566e-09, Final residual = 6.6291954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461252 0 0.6322381 water fraction, min, max = 0.048577696 0.0014522929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068460921 0 0.63223507 water fraction, min, max = 0.048578027 0.0014523247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461252 0 0.6322381 water fraction, min, max = 0.048577696 0.0014522929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068460921 0 0.63223507 water fraction, min, max = 0.048578027 0.0014523247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843752e-08, Final residual = 1.1888359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286673e-09, Final residual = 4.9176627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5975.88 s ClockTime = 6070 s fluxAdjustedLocalCo Co mean: 0.11664266 max: 0.59992134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058181037 -> dtInletScale=1031.2638 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=1031.2638 -> dtScale=1.0001311 deltaT = 0.38705138 Time = 1529.59 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 = 0.06846059 0 0.63223204 water fraction, min, max = 0.048578358 0.0014523564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068460259 0 0.63222901 water fraction, min, max = 0.048578689 0.0014523881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06846059 0 0.63223204 water fraction, min, max = 0.048578358 0.0014523564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068460259 0 0.63222901 water fraction, min, max = 0.048578689 0.0014523881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4003967e-07, Final residual = 2.174809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6781303e-09, Final residual = 6.2973349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06846059 0 0.63223204 water fraction, min, max = 0.048578358 0.0014523564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068460259 0 0.63222901 water fraction, min, max = 0.048578689 0.0014523882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06846059 0 0.63223204 water fraction, min, max = 0.048578358 0.0014523564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068460259 0 0.63222901 water fraction, min, max = 0.048578689 0.0014523882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.676883e-08, Final residual = 1.2008657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0058156e-09, Final residual = 4.7645536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5976.59 s ClockTime = 6071 s fluxAdjustedLocalCo Co mean: 0.1166541 max: 0.5999784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058188337 -> dtInletScale=1031.1345 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=1031.1345 -> dtScale=1.000036 deltaT = 0.38705138 Time = 1529.97 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 = 0.068459928 0 0.63222598 water fraction, min, max = 0.04857902 0.0014524199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459597 0 0.63222295 water fraction, min, max = 0.048579351 0.0014524516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459928 0 0.63222598 water fraction, min, max = 0.04857902 0.0014524199 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459598 0 0.63222295 water fraction, min, max = 0.04857935 0.0014524516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3974792e-07, Final residual = 2.1741425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7266472e-09, Final residual = 6.6108156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459928 0 0.63222598 water fraction, min, max = 0.04857902 0.0014524199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459597 0 0.63222295 water fraction, min, max = 0.048579351 0.0014524516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459928 0 0.63222598 water fraction, min, max = 0.04857902 0.0014524199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459597 0 0.63222295 water fraction, min, max = 0.048579351 0.0014524516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.680704e-08, Final residual = 1.2710786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0117264e-09, Final residual = 4.3566034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5977.27 s ClockTime = 6071 s fluxAdjustedLocalCo Co mean: 0.1166509 max: 0.59996018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058188337 -> dtInletScale=1031.1345 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1031.1345 -> dtScale=1.0000664 deltaT = 0.38705138 Time = 1530.36 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 = 0.068459266 0 0.63221993 water fraction, min, max = 0.048579682 0.0014524834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068458936 0 0.6322169 water fraction, min, max = 0.048580012 0.0014525151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459266 0 0.63221993 water fraction, min, max = 0.048579681 0.0014524834 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068458936 0 0.6322169 water fraction, min, max = 0.048580012 0.0014525151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3942043e-07, Final residual = 2.1739724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642776e-09, Final residual = 5.6840572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459267 0 0.63221993 water fraction, min, max = 0.048579682 0.0014524834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068458936 0 0.6322169 water fraction, min, max = 0.048580013 0.0014525152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459267 0 0.63221993 water fraction, min, max = 0.048579682 0.0014524834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068458936 0 0.6322169 water fraction, min, max = 0.048580013 0.0014525152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6799698e-08, Final residual = 1.2655834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0040924e-09, Final residual = 4.3454797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5977.95 s ClockTime = 6072 s fluxAdjustedLocalCo Co mean: 0.11664771 max: 0.59994197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058188337 -> dtInletScale=1031.1345 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=1031.1345 -> dtScale=1.0000967 deltaT = 0.38705138 Time = 1530.75 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 = 0.068458605 0 0.63221387 water fraction, min, max = 0.048580343 0.0014525469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068458274 0 0.63221085 water fraction, min, max = 0.048580674 0.0014525787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068458605 0 0.63221387 water fraction, min, max = 0.048580343 0.0014525469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068458275 0 0.63221085 water fraction, min, max = 0.048580673 0.0014525787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3917945e-07, Final residual = 2.1735508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6474667e-09, Final residual = 7.0953034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068458605 0 0.63221387 water fraction, min, max = 0.048580343 0.0014525469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068458274 0 0.63221085 water fraction, min, max = 0.048580674 0.0014525787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068458605 0 0.63221387 water fraction, min, max = 0.048580343 0.0014525469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068458274 0 0.63221085 water fraction, min, max = 0.048580674 0.0014525787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6761033e-08, Final residual = 1.2708876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0278019e-09, Final residual = 4.3516322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5978.65 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.11664452 max: 0.59992377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058188337 -> dtInletScale=1031.1345 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=1031.1345 -> dtScale=1.0001271 deltaT = 0.38709998 Time = 1531.14 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 = 0.068457944 0 0.63220782 water fraction, min, max = 0.048581005 0.0014526104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068457613 0 0.63220479 water fraction, min, max = 0.048581335 0.0014526422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068457944 0 0.63220782 water fraction, min, max = 0.048581004 0.0014526104 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068457613 0 0.63220479 water fraction, min, max = 0.048581335 0.0014526422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3909411e-07, Final residual = 2.1723987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802818e-09, Final residual = 7.5455957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068457944 0 0.63220782 water fraction, min, max = 0.048581005 0.0014526104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068457613 0 0.63220479 water fraction, min, max = 0.048581335 0.0014526422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068457944 0 0.63220782 water fraction, min, max = 0.048581005 0.0014526104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068457613 0 0.63220479 water fraction, min, max = 0.048581335 0.0014526422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6731196e-08, Final residual = 1.3594965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581875e-09, Final residual = 4.3705684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5979.37 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.11665598 max: 0.59998089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058195643 -> dtInletScale=1031.005 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=1031.005 -> dtScale=1.0000318 deltaT = 0.38709998 Time = 1531.52 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 = 0.068457282 0 0.63220177 water fraction, min, max = 0.048581666 0.001452674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456952 0 0.63219874 water fraction, min, max = 0.048581996 0.0014527057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068457282 0 0.63220177 water fraction, min, max = 0.048581665 0.001452674 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456952 0 0.63219874 water fraction, min, max = 0.048581996 0.0014527057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.388035e-07, Final residual = 2.1720918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253644e-09, Final residual = 6.7232147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068457282 0 0.63220177 water fraction, min, max = 0.048581666 0.001452674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456952 0 0.63219874 water fraction, min, max = 0.048581997 0.0014527057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068457282 0 0.63220177 water fraction, min, max = 0.048581666 0.001452674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456952 0 0.63219874 water fraction, min, max = 0.048581997 0.0014527057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6798899e-08, Final residual = 1.2566997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.01597e-09, Final residual = 4.3584513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5980.06 s ClockTime = 6074 s fluxAdjustedLocalCo Co mean: 0.11665279 max: 0.59996269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058195643 -> dtInletScale=1031.005 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1031.005 -> dtScale=1.0000622 deltaT = 0.38709998 Time = 1531.91 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 = 0.068456621 0 0.63219572 water fraction, min, max = 0.048582327 0.0014527375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456291 0 0.63219269 water fraction, min, max = 0.048582657 0.0014527693 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456621 0 0.63219572 water fraction, min, max = 0.048582326 0.0014527375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456291 0 0.63219269 water fraction, min, max = 0.048582657 0.0014527693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3848049e-07, Final residual = 2.1699663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.810972e-09, Final residual = 7.4731316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456621 0 0.63219572 water fraction, min, max = 0.048582327 0.0014527375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456291 0 0.63219269 water fraction, min, max = 0.048582658 0.0014527693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456621 0 0.63219572 water fraction, min, max = 0.048582327 0.0014527375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456291 0 0.63219269 water fraction, min, max = 0.048582658 0.0014527693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6778847e-08, Final residual = 1.2963743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304545e-09, Final residual = 4.3560431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5980.73 s ClockTime = 6075 s fluxAdjustedLocalCo Co mean: 0.1166496 max: 0.5999445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058195643 -> dtInletScale=1031.005 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=1031.005 -> dtScale=1.0000925 deltaT = 0.38709998 Time = 1532.3 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 = 0.06845596 0 0.63218967 water fraction, min, max = 0.048582988 0.0014528011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845563 0 0.63218665 water fraction, min, max = 0.048583318 0.0014528328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845596 0 0.63218967 water fraction, min, max = 0.048582987 0.0014528011 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845563 0 0.63218665 water fraction, min, max = 0.048583318 0.0014528328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3822342e-07, Final residual = 2.1720362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709493e-09, Final residual = 5.1544735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845596 0 0.63218967 water fraction, min, max = 0.048582988 0.0014528011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845563 0 0.63218665 water fraction, min, max = 0.048583318 0.0014528329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845596 0 0.63218967 water fraction, min, max = 0.048582988 0.0014528011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845563 0 0.63218665 water fraction, min, max = 0.048583318 0.0014528329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6725206e-08, Final residual = 1.262346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773905e-09, Final residual = 4.4773416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5981.42 s ClockTime = 6076 s fluxAdjustedLocalCo Co mean: 0.11664641 max: 0.59992632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058195643 -> dtInletScale=1031.005 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1031.005 -> dtScale=1.0001228 deltaT = 0.38709998 Time = 1532.68 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 = 0.0684553 0 0.63218362 water fraction, min, max = 0.048583649 0.0014528646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068454969 0 0.6321806 water fraction, min, max = 0.048583979 0.0014528964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0684553 0 0.63218362 water fraction, min, max = 0.048583648 0.0014528646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845497 0 0.6321806 water fraction, min, max = 0.048583978 0.0014528964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3798339e-07, Final residual = 2.169991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7369949e-09, Final residual = 7.2469596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0684553 0 0.63218362 water fraction, min, max = 0.048583648 0.0014528646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845497 0 0.6321806 water fraction, min, max = 0.048583979 0.0014528964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0684553 0 0.63218362 water fraction, min, max = 0.048583648 0.0014528646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845497 0 0.6321806 water fraction, min, max = 0.048583979 0.0014528964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6719708e-08, Final residual = 1.1951914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999464e-09, Final residual = 4.6823446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5982.13 s ClockTime = 6076 s fluxAdjustedLocalCo Co mean: 0.11664322 max: 0.59990814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058195643 -> dtInletScale=1031.005 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=1031.005 -> dtScale=1.0001531 deltaT = 0.38714861 Time = 1533.07 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 = 0.068454639 0 0.63217758 water fraction, min, max = 0.048584309 0.0014529282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068454309 0 0.63217455 water fraction, min, max = 0.048584639 0.00145296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068454639 0 0.63217758 water fraction, min, max = 0.048584309 0.0014529282 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068454309 0 0.63217455 water fraction, min, max = 0.048584639 0.00145296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3788899e-07, Final residual = 2.1692587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6875617e-09, Final residual = 5.3755564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068454639 0 0.63217758 water fraction, min, max = 0.048584309 0.0014529282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068454309 0 0.63217456 water fraction, min, max = 0.048584639 0.00145296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068454639 0 0.63217758 water fraction, min, max = 0.048584309 0.0014529282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068454309 0 0.63217456 water fraction, min, max = 0.048584639 0.00145296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6635076e-08, Final residual = 1.2268345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725728e-09, Final residual = 4.4529603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5982.82 s ClockTime = 6077 s fluxAdjustedLocalCo Co mean: 0.11665469 max: 0.59996533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058202954 -> dtInletScale=1030.8755 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=1030.8755 -> dtScale=1.0000578 deltaT = 0.38714861 Time = 1533.46 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 = 0.068453979 0 0.63217153 water fraction, min, max = 0.04858497 0.0014529918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068453648 0 0.63216851 water fraction, min, max = 0.048585299 0.0014530236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068453979 0 0.63217153 water fraction, min, max = 0.048584969 0.0014529918 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068453649 0 0.63216851 water fraction, min, max = 0.048585299 0.0014530236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3749962e-07, Final residual = 2.1684641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.667653e-09, Final residual = 6.9881222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068453979 0 0.63217153 water fraction, min, max = 0.048584969 0.0014529918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068453649 0 0.63216851 water fraction, min, max = 0.0485853 0.0014530236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068453979 0 0.63217153 water fraction, min, max = 0.048584969 0.0014529918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068453649 0 0.63216851 water fraction, min, max = 0.0485853 0.0014530236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.67802e-08, Final residual = 1.4272471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0990742e-09, Final residual = 5.2593845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5983.51 s ClockTime = 6078 s fluxAdjustedLocalCo Co mean: 0.1166515 max: 0.59994716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058202954 -> dtInletScale=1030.8755 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1030.8755 -> dtScale=1.0000881 deltaT = 0.38714861 Time = 1533.85 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 = 0.068453318 0 0.63216549 water fraction, min, max = 0.04858563 0.0014530554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452988 0 0.63216247 water fraction, min, max = 0.04858596 0.0014530872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068453318 0 0.63216549 water fraction, min, max = 0.048585629 0.0014530554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452989 0 0.63216247 water fraction, min, max = 0.048585959 0.0014530872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3717889e-07, Final residual = 2.169212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7012344e-09, Final residual = 6.2478604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068453318 0 0.63216549 water fraction, min, max = 0.04858563 0.0014530554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452988 0 0.63216247 water fraction, min, max = 0.04858596 0.0014530872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068453318 0 0.63216549 water fraction, min, max = 0.04858563 0.0014530554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452989 0 0.63216247 water fraction, min, max = 0.04858596 0.0014530872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6685664e-08, Final residual = 1.2328584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.031167e-09, Final residual = 4.3937323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5984.21 s ClockTime = 6078 s fluxAdjustedLocalCo Co mean: 0.11664832 max: 0.59992899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058202954 -> dtInletScale=1030.8755 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=1030.8755 -> dtScale=1.0001184 deltaT = 0.38714861 Time = 1534.23 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 = 0.068452658 0 0.63215945 water fraction, min, max = 0.04858629 0.001453119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452328 0 0.63215643 water fraction, min, max = 0.04858662 0.0014531508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452658 0 0.63215945 water fraction, min, max = 0.048586289 0.001453119 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452329 0 0.63215643 water fraction, min, max = 0.048586619 0.0014531508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.370274e-07, Final residual = 2.1689967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575597e-09, Final residual = 6.4798167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452658 0 0.63215945 water fraction, min, max = 0.04858629 0.001453119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452329 0 0.63215643 water fraction, min, max = 0.04858662 0.0014531508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452658 0 0.63215945 water fraction, min, max = 0.04858629 0.001453119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452329 0 0.63215643 water fraction, min, max = 0.04858662 0.0014531508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6656472e-08, Final residual = 1.2658448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0480133e-09, Final residual = 4.4148581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5984.97 s ClockTime = 6079 s fluxAdjustedLocalCo Co mean: 0.11664514 max: 0.59991083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058202954 -> dtInletScale=1030.8755 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=1030.8755 -> dtScale=1.0001486 deltaT = 0.38719729 Time = 1534.62 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 = 0.068451998 0 0.63215341 water fraction, min, max = 0.04858695 0.0014531826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451668 0 0.63215039 water fraction, min, max = 0.04858728 0.0014532144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451998 0 0.63215341 water fraction, min, max = 0.048586949 0.0014531826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451669 0 0.63215039 water fraction, min, max = 0.048587279 0.0014532144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3692515e-07, Final residual = 2.168562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832897e-09, Final residual = 6.7424248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451998 0 0.63215341 water fraction, min, max = 0.04858695 0.0014531826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451669 0 0.63215039 water fraction, min, max = 0.04858728 0.0014532144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451998 0 0.63215341 water fraction, min, max = 0.04858695 0.0014531826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451669 0 0.63215039 water fraction, min, max = 0.04858728 0.0014532144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6635376e-08, Final residual = 1.2800784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0244886e-09, Final residual = 4.4845849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5985.7 s ClockTime = 6080 s fluxAdjustedLocalCo Co mean: 0.11665662 max: 0.59996809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058210272 -> dtInletScale=1030.7459 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=1030.7459 -> dtScale=1.0000532 deltaT = 0.38719729 Time = 1535.01 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 = 0.068451339 0 0.63214737 water fraction, min, max = 0.04858761 0.0014532463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451009 0 0.63214435 water fraction, min, max = 0.048587939 0.0014532781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451339 0 0.63214737 water fraction, min, max = 0.048587609 0.0014532463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451009 0 0.63214435 water fraction, min, max = 0.048587939 0.0014532781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3653979e-07, Final residual = 2.16851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007899e-09, Final residual = 6.3534017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451339 0 0.63214737 water fraction, min, max = 0.04858761 0.0014532463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451009 0 0.63214435 water fraction, min, max = 0.04858794 0.0014532781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451339 0 0.63214737 water fraction, min, max = 0.04858761 0.0014532463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451009 0 0.63214435 water fraction, min, max = 0.04858794 0.0014532781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6695893e-08, Final residual = 1.3037863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0398979e-09, Final residual = 4.6205637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5986.4 s ClockTime = 6081 s fluxAdjustedLocalCo Co mean: 0.11665343 max: 0.59994994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058210272 -> dtInletScale=1030.7459 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=1030.7459 -> dtScale=1.0000834 deltaT = 0.38719729 Time = 1535.39 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 = 0.068450679 0 0.63214133 water fraction, min, max = 0.048588269 0.0014533099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068450349 0 0.63213832 water fraction, min, max = 0.048588599 0.0014533417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068450679 0 0.63214133 water fraction, min, max = 0.048588269 0.0014533099 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845035 0 0.63213832 water fraction, min, max = 0.048588598 0.0014533417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3624914e-07, Final residual = 9.9937843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154804e-08, Final residual = 3.2889739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068450679 0 0.63214134 water fraction, min, max = 0.048588269 0.0014533099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068450349 0 0.63213832 water fraction, min, max = 0.048588599 0.0014533417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068450679 0 0.63214134 water fraction, min, max = 0.048588269 0.0014533099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068450349 0 0.63213832 water fraction, min, max = 0.048588599 0.0014533417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8412197e-08, Final residual = 1.3642181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1183579e-09, Final residual = 4.535404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5987.08 s ClockTime = 6081 s fluxAdjustedLocalCo Co mean: 0.11665025 max: 0.59993178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058210272 -> dtInletScale=1030.7459 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1030.7459 -> dtScale=1.0001137 deltaT = 0.38719729 Time = 1535.78 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 = 0.06845002 0 0.6321353 water fraction, min, max = 0.048588929 0.0014533736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844969 0 0.63213228 water fraction, min, max = 0.048589258 0.0014534054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845002 0 0.6321353 water fraction, min, max = 0.048588928 0.0014533736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844969 0 0.63213228 water fraction, min, max = 0.048589258 0.0014534054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3597807e-07, Final residual = 9.9915634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164706e-08, Final residual = 3.2807025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845002 0 0.6321353 water fraction, min, max = 0.048588929 0.0014533736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844969 0 0.63213228 water fraction, min, max = 0.048589258 0.0014534054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845002 0 0.6321353 water fraction, min, max = 0.048588929 0.0014533736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844969 0 0.63213228 water fraction, min, max = 0.048589258 0.0014534054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8449801e-08, Final residual = 1.3590202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0972904e-09, Final residual = 4.4360037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5987.78 s ClockTime = 6082 s fluxAdjustedLocalCo Co mean: 0.11664707 max: 0.59991364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058210272 -> dtInletScale=1030.7459 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=1030.7459 -> dtScale=1.000144 deltaT = 0.387246 Time = 1536.17 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 = 0.06844936 0 0.63212926 water fraction, min, max = 0.048589588 0.0014534372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068449031 0 0.63212625 water fraction, min, max = 0.048589917 0.0014534691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844936 0 0.63212926 water fraction, min, max = 0.048589588 0.0014534372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068449031 0 0.63212625 water fraction, min, max = 0.048589917 0.0014534691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3595988e-07, Final residual = 9.9900791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185217e-08, Final residual = 3.4209466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844936 0 0.63212927 water fraction, min, max = 0.048589588 0.0014534372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068449031 0 0.63212625 water fraction, min, max = 0.048589918 0.0014534691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844936 0 0.63212927 water fraction, min, max = 0.048589588 0.0014534372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068449031 0 0.63212625 water fraction, min, max = 0.048589918 0.0014534691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8582215e-08, Final residual = 1.3561207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925147e-09, Final residual = 4.6482884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5988.45 s ClockTime = 6083 s fluxAdjustedLocalCo Co mean: 0.11665856 max: 0.59997097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058217595 -> dtInletScale=1030.6163 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=1030.6163 -> dtScale=1.0000484 deltaT = 0.387246 Time = 1536.56 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 = 0.068448701 0 0.63212323 water fraction, min, max = 0.048590247 0.0014535009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068448372 0 0.63212022 water fraction, min, max = 0.048590576 0.0014535327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068448701 0 0.63212323 water fraction, min, max = 0.048590247 0.0014535009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068448372 0 0.63212022 water fraction, min, max = 0.048590576 0.0014535327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3561561e-07, Final residual = 9.9876422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156077e-08, Final residual = 3.3432736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068448701 0 0.63212323 water fraction, min, max = 0.048590247 0.0014535009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068448372 0 0.63212022 water fraction, min, max = 0.048590577 0.0014535328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068448701 0 0.63212323 water fraction, min, max = 0.048590247 0.0014535009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068448372 0 0.63212022 water fraction, min, max = 0.048590577 0.0014535328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8466123e-08, Final residual = 1.3644582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1161191e-09, Final residual = 6.0110585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5989.12 s ClockTime = 6083 s fluxAdjustedLocalCo Co mean: 0.11665538 max: 0.59995283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058217595 -> dtInletScale=1030.6163 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=1030.6163 -> dtScale=1.0000786 deltaT = 0.387246 Time = 1536.94 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 = 0.068448042 0 0.6321172 water fraction, min, max = 0.048590906 0.0014535646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447713 0 0.63211419 water fraction, min, max = 0.048591235 0.0014535964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068448042 0 0.6321172 water fraction, min, max = 0.048590906 0.0014535646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447713 0 0.63211419 water fraction, min, max = 0.048591235 0.0014535964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3524301e-07, Final residual = 9.986096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.024821e-08, Final residual = 3.2453672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068448042 0 0.6321172 water fraction, min, max = 0.048590906 0.0014535646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447713 0 0.63211419 water fraction, min, max = 0.048591236 0.0014535964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068448042 0 0.6321172 water fraction, min, max = 0.048590906 0.0014535646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447713 0 0.63211419 water fraction, min, max = 0.048591236 0.0014535964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8474581e-08, Final residual = 1.3400568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.103848e-09, Final residual = 4.6318213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5989.81 s ClockTime = 6084 s fluxAdjustedLocalCo Co mean: 0.1166522 max: 0.59993469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058217595 -> dtInletScale=1030.6163 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=1030.6163 -> dtScale=1.0001089 deltaT = 0.387246 Time = 1537.33 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 = 0.068447383 0 0.63211117 water fraction, min, max = 0.048591565 0.0014536283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447054 0 0.63210816 water fraction, min, max = 0.048591894 0.0014536601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447383 0 0.63211117 water fraction, min, max = 0.048591564 0.0014536283 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447054 0 0.63210816 water fraction, min, max = 0.048591894 0.0014536601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3500568e-07, Final residual = 9.9857504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141664e-08, Final residual = 3.2596572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447383 0 0.63211117 water fraction, min, max = 0.048591565 0.0014536283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447054 0 0.63210816 water fraction, min, max = 0.048591894 0.0014536601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447383 0 0.63211117 water fraction, min, max = 0.048591565 0.0014536283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447054 0 0.63210816 water fraction, min, max = 0.048591894 0.0014536601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8361073e-08, Final residual = 1.3732624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1273552e-09, Final residual = 4.4962103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5990.53 s ClockTime = 6085 s fluxAdjustedLocalCo Co mean: 0.11664903 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058217595 -> dtInletScale=1030.6163 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=1030.6163 -> dtScale=1.0001391 deltaT = 0.38729474 Time = 1537.72 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 = 0.068446725 0 0.63210514 water fraction, min, max = 0.048592224 0.001453692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068446395 0 0.63210213 water fraction, min, max = 0.048592553 0.0014537239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068446725 0 0.63210514 water fraction, min, max = 0.048592223 0.001453692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068446396 0 0.63210213 water fraction, min, max = 0.048592552 0.0014537239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3505938e-07, Final residual = 9.9827981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114936e-08, Final residual = 3.293805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068446725 0 0.63210514 water fraction, min, max = 0.048592224 0.001453692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068446395 0 0.63210213 water fraction, min, max = 0.048592553 0.0014537239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068446725 0 0.63210514 water fraction, min, max = 0.048592224 0.001453692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068446395 0 0.63210213 water fraction, min, max = 0.048592553 0.0014537239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8395879e-08, Final residual = 1.4165672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1262746e-09, Final residual = 4.4641422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5991.21 s ClockTime = 6085 s fluxAdjustedLocalCo Co mean: 0.11666053 max: 0.59997396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058224923 -> dtInletScale=1030.4865 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=1030.4865 -> dtScale=1.0000434 deltaT = 0.38729474 Time = 1538.11 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 = 0.068446066 0 0.63209912 water fraction, min, max = 0.048592882 0.0014537557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445737 0 0.6320961 water fraction, min, max = 0.048593211 0.0014537876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068446066 0 0.63209912 water fraction, min, max = 0.048592882 0.0014537557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445737 0 0.6320961 water fraction, min, max = 0.048593211 0.0014537876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3465325e-07, Final residual = 9.9814671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153818e-08, Final residual = 3.266373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068446066 0 0.63209912 water fraction, min, max = 0.048592882 0.0014537557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445737 0 0.6320961 water fraction, min, max = 0.048593212 0.0014537876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068446066 0 0.63209912 water fraction, min, max = 0.048592882 0.0014537557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445737 0 0.6320961 water fraction, min, max = 0.048593211 0.0014537876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365965e-08, Final residual = 1.3423616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080763e-09, Final residual = 4.6533869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5991.9 s ClockTime = 6086 s fluxAdjustedLocalCo Co mean: 0.11665736 max: 0.59995584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058224923 -> dtInletScale=1030.4865 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=1030.4865 -> dtScale=1.0000736 deltaT = 0.38729474 Time = 1538.49 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 = 0.068445408 0 0.63209309 water fraction, min, max = 0.048593541 0.0014538195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445079 0 0.63209008 water fraction, min, max = 0.048593869 0.0014538513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445408 0 0.63209309 water fraction, min, max = 0.04859354 0.0014538195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445079 0 0.63209008 water fraction, min, max = 0.048593869 0.0014538513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3433361e-07, Final residual = 9.9794127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.007236e-08, Final residual = 3.2618844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445408 0 0.63209309 water fraction, min, max = 0.04859354 0.0014538195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445079 0 0.63209008 water fraction, min, max = 0.04859387 0.0014538513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445408 0 0.63209309 water fraction, min, max = 0.04859354 0.0014538195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445079 0 0.63209008 water fraction, min, max = 0.04859387 0.0014538513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8378638e-08, Final residual = 1.3856742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207332e-09, Final residual = 4.5653129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5992.58 s ClockTime = 6087 s fluxAdjustedLocalCo Co mean: 0.11665418 max: 0.59993772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058224923 -> dtInletScale=1030.4865 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=1030.4865 -> dtScale=1.0001038 deltaT = 0.38729474 Time = 1538.88 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 = 0.068444749 0 0.63208707 water fraction, min, max = 0.048594199 0.0014538832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844442 0 0.63208405 water fraction, min, max = 0.048594528 0.0014539151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444749 0 0.63208707 water fraction, min, max = 0.048594198 0.0014538832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444421 0 0.63208405 water fraction, min, max = 0.048594527 0.0014539151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3409853e-07, Final residual = 9.9795689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204371e-08, Final residual = 3.400231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844475 0 0.63208707 water fraction, min, max = 0.048594199 0.0014538832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444421 0 0.63208405 water fraction, min, max = 0.048594528 0.0014539151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844475 0 0.63208707 water fraction, min, max = 0.048594199 0.0014538832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444421 0 0.63208405 water fraction, min, max = 0.048594528 0.0014539151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8468551e-08, Final residual = 1.3239468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0482411e-09, Final residual = 5.2548318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5993.26 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.11665101 max: 0.59991961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058224923 -> dtInletScale=1030.4865 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=1030.4865 -> dtScale=1.000134 deltaT = 0.38734353 Time = 1539.27 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 = 0.068444091 0 0.63208104 water fraction, min, max = 0.048594857 0.001453947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443762 0 0.63207803 water fraction, min, max = 0.048595186 0.0014539788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444091 0 0.63208104 water fraction, min, max = 0.048594856 0.0014539469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443763 0 0.63207803 water fraction, min, max = 0.048595185 0.0014539788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3398701e-07, Final residual = 9.9743018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.011749e-08, Final residual = 3.3106325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444091 0 0.63208104 water fraction, min, max = 0.048594857 0.001453947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443763 0 0.63207803 water fraction, min, max = 0.048595186 0.0014539788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444091 0 0.63208104 water fraction, min, max = 0.048594857 0.001453947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443763 0 0.63207803 water fraction, min, max = 0.048595186 0.0014539788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.837592e-08, Final residual = 1.3720776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203758e-09, Final residual = 4.5068079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5993.95 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.11666252 max: 0.59997707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058232257 -> dtInletScale=1030.3568 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=1030.3568 -> dtScale=1.0000382 deltaT = 0.38734353 Time = 1539.65 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 = 0.068443433 0 0.63207502 water fraction, min, max = 0.048595515 0.0014540107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443105 0 0.63207201 water fraction, min, max = 0.048595843 0.0014540426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443433 0 0.63207502 water fraction, min, max = 0.048595514 0.0014540107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443105 0 0.63207201 water fraction, min, max = 0.048595843 0.0014540426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.337086e-07, Final residual = 9.9660895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094736e-08, Final residual = 3.3105274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443434 0 0.63207502 water fraction, min, max = 0.048595515 0.0014540107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443105 0 0.63207201 water fraction, min, max = 0.048595844 0.0014540426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443434 0 0.63207502 water fraction, min, max = 0.048595515 0.0014540107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443105 0 0.63207201 water fraction, min, max = 0.048595844 0.0014540426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8406782e-08, Final residual = 1.3470149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239295e-09, Final residual = 5.733444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5994.62 s ClockTime = 6089 s fluxAdjustedLocalCo Co mean: 0.11665935 max: 0.59995896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058232257 -> dtInletScale=1030.3568 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=1030.3568 -> dtScale=1.0000684 deltaT = 0.38734353 Time = 1540.04 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 = 0.068442776 0 0.632069 water fraction, min, max = 0.048596172 0.0014540745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068442447 0 0.63206599 water fraction, min, max = 0.048596501 0.0014541064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068442776 0 0.632069 water fraction, min, max = 0.048596172 0.0014540745 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068442447 0 0.63206599 water fraction, min, max = 0.048596501 0.0014541064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3341129e-07, Final residual = 9.9677789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.02216e-08, Final residual = 3.3730146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068442776 0 0.632069 water fraction, min, max = 0.048596172 0.0014540745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068442447 0 0.63206599 water fraction, min, max = 0.048596501 0.0014541064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068442776 0 0.632069 water fraction, min, max = 0.048596172 0.0014540745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068442447 0 0.63206599 water fraction, min, max = 0.048596501 0.0014541064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8401491e-08, Final residual = 1.4080911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1057361e-09, Final residual = 4.3640031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5995.36 s ClockTime = 6090 s fluxAdjustedLocalCo Co mean: 0.11665618 max: 0.59994086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058232257 -> dtInletScale=1030.3568 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=1030.3568 -> dtScale=1.0000986 deltaT = 0.38734353 Time = 1540.43 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 = 0.068442118 0 0.63206298 water fraction, min, max = 0.04859683 0.0014541383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441789 0 0.63205997 water fraction, min, max = 0.048597159 0.0014541702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068442118 0 0.63206298 water fraction, min, max = 0.04859683 0.0014541383 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844179 0 0.63205997 water fraction, min, max = 0.048597158 0.0014541702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3320165e-07, Final residual = 9.9652764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.011712e-08, Final residual = 3.3302627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068442118 0 0.63206298 water fraction, min, max = 0.04859683 0.0014541383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844179 0 0.63205997 water fraction, min, max = 0.048597159 0.0014541702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068442118 0 0.63206298 water fraction, min, max = 0.04859683 0.0014541383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844179 0 0.63205997 water fraction, min, max = 0.048597159 0.0014541702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8414565e-08, Final residual = 1.2968652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512791e-09, Final residual = 4.6256288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5996.07 s ClockTime = 6090 s fluxAdjustedLocalCo Co mean: 0.116653 max: 0.59992277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058232257 -> dtInletScale=1030.3568 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=1030.3568 -> dtScale=1.0001287 deltaT = 0.38739235 Time = 1540.82 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 = 0.068441461 0 0.63205697 water fraction, min, max = 0.048597487 0.0014542021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441132 0 0.63205396 water fraction, min, max = 0.048597816 0.001454234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441461 0 0.63205697 water fraction, min, max = 0.048597487 0.0014542021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441132 0 0.63205396 water fraction, min, max = 0.048597816 0.001454234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3310074e-07, Final residual = 9.962451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106766e-08, Final residual = 3.3199142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441461 0 0.63205697 water fraction, min, max = 0.048597487 0.0014542021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441132 0 0.63205396 water fraction, min, max = 0.048597816 0.001454234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441461 0 0.63205697 water fraction, min, max = 0.048597487 0.0014542021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441132 0 0.63205396 water fraction, min, max = 0.048597816 0.001454234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8318288e-08, Final residual = 1.342872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849473e-09, Final residual = 5.1418411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5996.8 s ClockTime = 6091 s fluxAdjustedLocalCo Co mean: 0.11666454 max: 0.59998029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058239597 -> dtInletScale=1030.2269 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=1030.2269 -> dtScale=1.0000328 deltaT = 0.38739235 Time = 1541.2 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 = 0.068440803 0 0.63205095 water fraction, min, max = 0.048598145 0.0014542659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440475 0 0.63204794 water fraction, min, max = 0.048598473 0.0014542978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440803 0 0.63205095 water fraction, min, max = 0.048598144 0.0014542659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440475 0 0.63204794 water fraction, min, max = 0.048598473 0.0014542978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3266309e-07, Final residual = 9.9581469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150666e-08, Final residual = 3.3649291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440804 0 0.63205095 water fraction, min, max = 0.048598145 0.0014542659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440475 0 0.63204794 water fraction, min, max = 0.048598473 0.0014542978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440804 0 0.63205095 water fraction, min, max = 0.048598145 0.0014542659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440475 0 0.63204794 water fraction, min, max = 0.048598473 0.0014542978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.843973e-08, Final residual = 1.3320273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0377248e-09, Final residual = 5.0626934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5997.57 s ClockTime = 6092 s fluxAdjustedLocalCo Co mean: 0.11666136 max: 0.5999622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058239597 -> dtInletScale=1030.2269 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=1030.2269 -> dtScale=1.000063 deltaT = 0.38739235 Time = 1541.59 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 = 0.068440146 0 0.63204494 water fraction, min, max = 0.048598802 0.0014543297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439818 0 0.63204193 water fraction, min, max = 0.04859913 0.0014543616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440146 0 0.63204494 water fraction, min, max = 0.048598801 0.0014543297 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439818 0 0.63204193 water fraction, min, max = 0.04859913 0.0014543616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3247876e-07, Final residual = 9.9574782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121842e-08, Final residual = 3.2756433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440146 0 0.63204494 water fraction, min, max = 0.048598802 0.0014543297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439818 0 0.63204193 water fraction, min, max = 0.04859913 0.0014543616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440146 0 0.63204494 water fraction, min, max = 0.048598802 0.0014543297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439818 0 0.63204193 water fraction, min, max = 0.04859913 0.0014543616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8322854e-08, Final residual = 1.3239461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770409e-09, Final residual = 4.7349187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5998.29 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.11665819 max: 0.59994412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058239597 -> dtInletScale=1030.2269 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=1030.2269 -> dtScale=1.0000931 deltaT = 0.38739235 Time = 1541.98 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 = 0.068439489 0 0.63203892 water fraction, min, max = 0.048599459 0.0014543935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439161 0 0.63203592 water fraction, min, max = 0.048599787 0.0014544254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439489 0 0.63203892 water fraction, min, max = 0.048599458 0.0014543935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439161 0 0.63203592 water fraction, min, max = 0.048599787 0.0014544254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3218604e-07, Final residual = 9.9535955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088886e-08, Final residual = 3.2991754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843949 0 0.63203892 water fraction, min, max = 0.048599459 0.0014543935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439161 0 0.63203592 water fraction, min, max = 0.048599787 0.0014544255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843949 0 0.63203892 water fraction, min, max = 0.048599459 0.0014543935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439161 0 0.63203592 water fraction, min, max = 0.048599787 0.0014544255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8306385e-08, Final residual = 1.369822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016582e-09, Final residual = 4.4180237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5998.96 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.11665503 max: 0.59992605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058239597 -> dtInletScale=1030.2269 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1030.2269 -> dtScale=1.0001233 deltaT = 0.38739235 Time = 1542.37 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 = 0.068438833 0 0.63203291 water fraction, min, max = 0.048600116 0.0014544574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438504 0 0.63202991 water fraction, min, max = 0.048600444 0.0014544893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438833 0 0.63203291 water fraction, min, max = 0.048600115 0.0014544574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438505 0 0.63202991 water fraction, min, max = 0.048600443 0.0014544893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3184071e-07, Final residual = 9.9501251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096916e-08, Final residual = 3.2080813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438833 0 0.63203291 water fraction, min, max = 0.048600115 0.0014544574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438505 0 0.63202991 water fraction, min, max = 0.048600444 0.0014544893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438833 0 0.63203291 water fraction, min, max = 0.048600115 0.0014544574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438505 0 0.63202991 water fraction, min, max = 0.048600444 0.0014544893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8215064e-08, Final residual = 1.3576666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1168591e-09, Final residual = 4.4920973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5999.64 s ClockTime = 6094 s fluxAdjustedLocalCo Co mean: 0.11665186 max: 0.59990798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058239597 -> dtInletScale=1030.2269 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=1030.2269 -> dtScale=1.0001534 deltaT = 0.38744121 Time = 1542.75 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 = 0.068438176 0 0.6320269 water fraction, min, max = 0.048600772 0.0014545212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437848 0 0.6320239 water fraction, min, max = 0.0486011 0.0014545531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438176 0 0.6320269 water fraction, min, max = 0.048600772 0.0014545212 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437848 0 0.6320239 water fraction, min, max = 0.0486011 0.0014545531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3184122e-07, Final residual = 9.9453895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.013339e-08, Final residual = 3.2243727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438176 0 0.6320269 water fraction, min, max = 0.048600772 0.0014545212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437848 0 0.6320239 water fraction, min, max = 0.048601101 0.0014545532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438176 0 0.6320269 water fraction, min, max = 0.048600772 0.0014545212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437848 0 0.6320239 water fraction, min, max = 0.048601101 0.0014545532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8223805e-08, Final residual = 1.3248651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792899e-09, Final residual = 4.4793245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6000.31 s ClockTime = 6095 s fluxAdjustedLocalCo Co mean: 0.1166634 max: 0.59996558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058246943 -> dtInletScale=1030.097 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=1030.097 -> dtScale=1.0000574 deltaT = 0.38744121 Time = 1543.14 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 = 0.06843752 0 0.63202089 water fraction, min, max = 0.048601429 0.0014545851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437191 0 0.63201789 water fraction, min, max = 0.048601757 0.001454617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843752 0 0.63202089 water fraction, min, max = 0.048601428 0.0014545851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437192 0 0.63201789 water fraction, min, max = 0.048601756 0.001454617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3148567e-07, Final residual = 9.9465318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148828e-08, Final residual = 3.3657775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843752 0 0.63202089 water fraction, min, max = 0.048601429 0.0014545851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437192 0 0.63201789 water fraction, min, max = 0.048601757 0.001454617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843752 0 0.63202089 water fraction, min, max = 0.048601429 0.0014545851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437192 0 0.63201789 water fraction, min, max = 0.048601757 0.001454617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8333178e-08, Final residual = 1.3563556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004195e-09, Final residual = 5.5145392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6000.97 s ClockTime = 6095 s fluxAdjustedLocalCo Co mean: 0.11666024 max: 0.59994751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058246943 -> dtInletScale=1030.097 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=1030.097 -> dtScale=1.0000875 deltaT = 0.38744121 Time = 1543.53 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 = 0.068436863 0 0.63201489 water fraction, min, max = 0.048602085 0.001454649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436535 0 0.63201188 water fraction, min, max = 0.048602413 0.0014546809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436863 0 0.63201489 water fraction, min, max = 0.048602084 0.001454649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436536 0 0.63201188 water fraction, min, max = 0.048602412 0.0014546809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3117467e-07, Final residual = 9.9461511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130605e-08, Final residual = 3.2700047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436863 0 0.63201489 water fraction, min, max = 0.048602085 0.001454649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436535 0 0.63201188 water fraction, min, max = 0.048602413 0.0014546809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436863 0 0.63201489 water fraction, min, max = 0.048602085 0.001454649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436535 0 0.63201188 water fraction, min, max = 0.048602413 0.0014546809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8283664e-08, Final residual = 1.3154875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587457e-09, Final residual = 5.1063605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6001.67 s ClockTime = 6096 s fluxAdjustedLocalCo Co mean: 0.11665707 max: 0.59992945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058246943 -> dtInletScale=1030.097 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1030.097 -> dtScale=1.0001176 deltaT = 0.38744121 Time = 1543.92 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 = 0.068436207 0 0.63200888 water fraction, min, max = 0.048602741 0.0014547128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435879 0 0.63200588 water fraction, min, max = 0.048603069 0.0014547448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436207 0 0.63200888 water fraction, min, max = 0.048602741 0.0014547128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435879 0 0.63200588 water fraction, min, max = 0.048603068 0.0014547448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3088507e-07, Final residual = 9.9449444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135141e-08, Final residual = 3.3516822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436207 0 0.63200888 water fraction, min, max = 0.048602741 0.0014547128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435879 0 0.63200588 water fraction, min, max = 0.048603069 0.0014547448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436207 0 0.63200888 water fraction, min, max = 0.048602741 0.0014547128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435879 0 0.63200588 water fraction, min, max = 0.048603069 0.0014547448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8402137e-08, Final residual = 1.3791272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437861e-09, Final residual = 4.7191724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6002.32 s ClockTime = 6097 s fluxAdjustedLocalCo Co mean: 0.11665391 max: 0.5999114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058246943 -> dtInletScale=1030.097 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=1030.097 -> dtScale=1.0001477 deltaT = 0.38749011 Time = 1544.3 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 = 0.068435551 0 0.63200288 water fraction, min, max = 0.048603397 0.0014547767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435223 0 0.63199987 water fraction, min, max = 0.048603725 0.0014548087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435551 0 0.63200288 water fraction, min, max = 0.048603397 0.0014547767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435224 0 0.63199987 water fraction, min, max = 0.048603724 0.0014548087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3091157e-07, Final residual = 9.9353834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103583e-08, Final residual = 3.2942623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435551 0 0.63200288 water fraction, min, max = 0.048603397 0.0014547767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435223 0 0.63199987 water fraction, min, max = 0.048603725 0.0014548087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435551 0 0.63200288 water fraction, min, max = 0.048603397 0.0014547767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435223 0 0.63199987 water fraction, min, max = 0.048603725 0.0014548087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8167668e-08, Final residual = 1.35969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110019e-09, Final residual = 4.630945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6003.01 s ClockTime = 6097 s fluxAdjustedLocalCo Co mean: 0.11666546 max: 0.59996907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058254295 -> dtInletScale=1029.967 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=1029.967 -> dtScale=1.0000516 deltaT = 0.38749011 Time = 1544.69 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 = 0.068434895 0 0.63199687 water fraction, min, max = 0.048604053 0.0014548406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068434567 0 0.63199387 water fraction, min, max = 0.048604381 0.0014548726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068434895 0 0.63199687 water fraction, min, max = 0.048604052 0.0014548406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068434568 0 0.63199387 water fraction, min, max = 0.04860438 0.0014548726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3044659e-07, Final residual = 9.9398547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132969e-08, Final residual = 3.2611015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068434895 0 0.63199687 water fraction, min, max = 0.048604053 0.0014548406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068434568 0 0.63199387 water fraction, min, max = 0.048604381 0.0014548726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068434895 0 0.63199687 water fraction, min, max = 0.048604053 0.0014548406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068434568 0 0.63199387 water fraction, min, max = 0.048604381 0.0014548726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8240286e-08, Final residual = 1.3272015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.123365e-09, Final residual = 5.3033405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6003.68 s ClockTime = 6098 s fluxAdjustedLocalCo Co mean: 0.1166623 max: 0.59995102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058254295 -> dtInletScale=1029.967 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=1029.967 -> dtScale=1.0000816 deltaT = 0.38749011 Time = 1545.08 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 = 0.06843424 0 0.63199087 water fraction, min, max = 0.048604709 0.0014549045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433912 0 0.63198787 water fraction, min, max = 0.048605036 0.0014549365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843424 0 0.63199087 water fraction, min, max = 0.048604708 0.0014549045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433912 0 0.63198787 water fraction, min, max = 0.048605036 0.0014549365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3029051e-07, Final residual = 9.9388676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067578e-08, Final residual = 3.3151384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843424 0 0.63199087 water fraction, min, max = 0.048604709 0.0014549045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433912 0 0.63198787 water fraction, min, max = 0.048605037 0.0014549365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843424 0 0.63199087 water fraction, min, max = 0.048604709 0.0014549045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433912 0 0.63198787 water fraction, min, max = 0.048605037 0.0014549365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.821992e-08, Final residual = 1.409805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1116318e-09, Final residual = 4.3604773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6004.33 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.11665914 max: 0.59993298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058254295 -> dtInletScale=1029.967 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=1029.967 -> dtScale=1.0001117 deltaT = 0.38749011 Time = 1545.47 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 = 0.068433584 0 0.63198487 water fraction, min, max = 0.048605364 0.0014549685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433256 0 0.63198187 water fraction, min, max = 0.048605692 0.0014550004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433584 0 0.63198487 water fraction, min, max = 0.048605364 0.0014549685 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433257 0 0.63198187 water fraction, min, max = 0.048605691 0.0014550004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2987982e-07, Final residual = 9.9302988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100746e-08, Final residual = 3.302014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433584 0 0.63198487 water fraction, min, max = 0.048605364 0.0014549685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433257 0 0.63198187 water fraction, min, max = 0.048605692 0.0014550004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433584 0 0.63198487 water fraction, min, max = 0.048605364 0.0014549685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433257 0 0.63198187 water fraction, min, max = 0.048605692 0.0014550004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8266239e-08, Final residual = 1.3380221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840537e-09, Final residual = 4.7819524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6005 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.11665598 max: 0.59991494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058254295 -> dtInletScale=1029.967 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=1029.967 -> dtScale=1.0001418 deltaT = 0.38753905 Time = 1545.85 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 = 0.068432929 0 0.63197887 water fraction, min, max = 0.04860602 0.0014550324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432601 0 0.63197587 water fraction, min, max = 0.048606347 0.0014550644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432929 0 0.63197887 water fraction, min, max = 0.048606019 0.0014550324 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432601 0 0.63197587 water fraction, min, max = 0.048606347 0.0014550644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2992131e-07, Final residual = 9.9314198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036913e-08, Final residual = 3.2169865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432929 0 0.63197887 water fraction, min, max = 0.048606019 0.0014550324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432601 0 0.63197587 water fraction, min, max = 0.048606347 0.0014550644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432929 0 0.63197887 water fraction, min, max = 0.048606019 0.0014550324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432601 0 0.63197587 water fraction, min, max = 0.048606347 0.0014550644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8206533e-08, Final residual = 1.3640157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819731e-09, Final residual = 4.4542251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6005.67 s ClockTime = 6100 s fluxAdjustedLocalCo Co mean: 0.11666755 max: 0.59997267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058261652 -> dtInletScale=1029.8369 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=1029.8369 -> dtScale=1.0000455 deltaT = 0.38753905 Time = 1546.24 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 = 0.068432273 0 0.63197288 water fraction, min, max = 0.048606675 0.0014550964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068431946 0 0.63196988 water fraction, min, max = 0.048607002 0.0014551283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432273 0 0.63197288 water fraction, min, max = 0.048606674 0.0014550964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068431946 0 0.63196988 water fraction, min, max = 0.048607002 0.0014551283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2955275e-07, Final residual = 9.9265897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113732e-08, Final residual = 3.2245632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432274 0 0.63197288 water fraction, min, max = 0.048606675 0.0014550964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068431946 0 0.63196988 water fraction, min, max = 0.048607002 0.0014551283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432274 0 0.63197288 water fraction, min, max = 0.048606675 0.0014550964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068431946 0 0.63196988 water fraction, min, max = 0.048607002 0.0014551283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8185409e-08, Final residual = 1.3199459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813333e-09, Final residual = 5.4135473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6006.33 s ClockTime = 6101 s fluxAdjustedLocalCo Co mean: 0.11666438 max: 0.59995464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058261652 -> dtInletScale=1029.8369 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1029.8369 -> dtScale=1.0000756 deltaT = 0.38753905 Time = 1546.63 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 = 0.068431618 0 0.63196688 water fraction, min, max = 0.04860733 0.0014551603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068431291 0 0.63196388 water fraction, min, max = 0.048607657 0.0014551923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068431618 0 0.63196688 water fraction, min, max = 0.048607329 0.0014551603 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068431291 0 0.63196388 water fraction, min, max = 0.048607657 0.0014551923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.292975e-07, Final residual = 9.9267371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106451e-08, Final residual = 3.3863633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068431618 0 0.63196688 water fraction, min, max = 0.04860733 0.0014551603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068431291 0 0.63196388 water fraction, min, max = 0.048607657 0.0014551923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068431618 0 0.63196688 water fraction, min, max = 0.04860733 0.0014551603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068431291 0 0.63196388 water fraction, min, max = 0.048607657 0.0014551923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8235365e-08, Final residual = 1.3389023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.082684e-09, Final residual = 4.4793235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6006.98 s ClockTime = 6101 s fluxAdjustedLocalCo Co mean: 0.11666122 max: 0.59993662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058261652 -> dtInletScale=1029.8369 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=1029.8369 -> dtScale=1.0001056 deltaT = 0.38753905 Time = 1547.02 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 = 0.068430963 0 0.63196089 water fraction, min, max = 0.048607985 0.0014552243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430636 0 0.63195789 water fraction, min, max = 0.048608312 0.0014552563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430963 0 0.63196089 water fraction, min, max = 0.048607984 0.0014552243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430636 0 0.63195789 water fraction, min, max = 0.048608312 0.0014552563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2893953e-07, Final residual = 9.9205131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110348e-08, Final residual = 3.2459298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430964 0 0.63196089 water fraction, min, max = 0.048607985 0.0014552243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430636 0 0.63195789 water fraction, min, max = 0.048608312 0.0014552563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430964 0 0.63196089 water fraction, min, max = 0.048607985 0.0014552243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430636 0 0.63195789 water fraction, min, max = 0.048608312 0.0014552563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8187901e-08, Final residual = 1.3209833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1424794e-09, Final residual = 5.0029326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6007.67 s ClockTime = 6102 s fluxAdjustedLocalCo Co mean: 0.11665807 max: 0.5999186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058261652 -> dtInletScale=1029.8369 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=1029.8369 -> dtScale=1.0001357 deltaT = 0.38758802 Time = 1547.4 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 = 0.068430309 0 0.63195489 water fraction, min, max = 0.04860864 0.0014552883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429981 0 0.6319519 water fraction, min, max = 0.048608967 0.0014553202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430309 0 0.63195489 water fraction, min, max = 0.048608639 0.0014552883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429982 0 0.6319519 water fraction, min, max = 0.048608966 0.0014553202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2893549e-07, Final residual = 9.9218633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109771e-08, Final residual = 3.3757106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430309 0 0.63195489 water fraction, min, max = 0.048608639 0.0014552883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429982 0 0.6319519 water fraction, min, max = 0.048608967 0.0014553202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430309 0 0.63195489 water fraction, min, max = 0.048608639 0.0014552883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429982 0 0.6319519 water fraction, min, max = 0.048608967 0.0014553202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8236163e-08, Final residual = 1.3666472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1962087e-09, Final residual = 4.5850596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6008.35 s ClockTime = 6103 s fluxAdjustedLocalCo Co mean: 0.11666965 max: 0.5999764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058269015 -> dtInletScale=1029.7068 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=1029.7068 -> dtScale=1.0000393 deltaT = 0.38758802 Time = 1547.79 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 = 0.068429654 0 0.6319489 water fraction, min, max = 0.048609294 0.0014553522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429327 0 0.63194591 water fraction, min, max = 0.048609621 0.0014553842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429654 0 0.6319489 water fraction, min, max = 0.048609294 0.0014553522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429327 0 0.63194591 water fraction, min, max = 0.048609621 0.0014553842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2862693e-07, Final residual = 9.9164119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084775e-08, Final residual = 3.3459784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429654 0 0.6319489 water fraction, min, max = 0.048609294 0.0014553522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429327 0 0.63194591 water fraction, min, max = 0.048609621 0.0014553842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429654 0 0.6319489 water fraction, min, max = 0.048609294 0.0014553522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429327 0 0.63194591 water fraction, min, max = 0.048609621 0.0014553842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8090544e-08, Final residual = 1.4242186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1684302e-09, Final residual = 4.4711895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6009.06 s ClockTime = 6104 s fluxAdjustedLocalCo Co mean: 0.11666649 max: 0.59995838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058269015 -> dtInletScale=1029.7068 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1029.7068 -> dtScale=1.0000694 deltaT = 0.38758802 Time = 1548.18 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 = 0.068429 0 0.63194291 water fraction, min, max = 0.048609949 0.0014554162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428672 0 0.63193992 water fraction, min, max = 0.048610276 0.0014554482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429 0 0.63194291 water fraction, min, max = 0.048609948 0.0014554162 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428673 0 0.63193992 water fraction, min, max = 0.048610275 0.0014554482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.283151e-07, Final residual = 9.9176023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117459e-08, Final residual = 3.2280524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429 0 0.63194291 water fraction, min, max = 0.048609948 0.0014554162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428673 0 0.63193992 water fraction, min, max = 0.048610276 0.0014554482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429 0 0.63194291 water fraction, min, max = 0.048609948 0.0014554162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428673 0 0.63193992 water fraction, min, max = 0.048610276 0.0014554482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8138387e-08, Final residual = 1.3047456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969852e-09, Final residual = 4.5419274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6009.83 s ClockTime = 6104 s fluxAdjustedLocalCo Co mean: 0.11666333 max: 0.59994037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058269015 -> dtInletScale=1029.7068 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=1029.7068 -> dtScale=1.0000994 deltaT = 0.38758802 Time = 1548.57 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 = 0.068428345 0 0.63193692 water fraction, min, max = 0.048610603 0.0014554803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428018 0 0.63193393 water fraction, min, max = 0.04861093 0.0014555123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428345 0 0.63193692 water fraction, min, max = 0.048610602 0.0014554803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428019 0 0.63193393 water fraction, min, max = 0.048610929 0.0014555123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2811416e-07, Final residual = 9.9137456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030945e-08, Final residual = 3.2021197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428345 0 0.63193692 water fraction, min, max = 0.048610603 0.0014554803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428018 0 0.63193393 water fraction, min, max = 0.04861093 0.0014555123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428345 0 0.63193692 water fraction, min, max = 0.048610603 0.0014554803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428018 0 0.63193393 water fraction, min, max = 0.04861093 0.0014555123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8164304e-08, Final residual = 1.2960143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214321e-09, Final residual = 5.8586889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6010.56 s ClockTime = 6105 s fluxAdjustedLocalCo Co mean: 0.11666018 max: 0.59992237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058269015 -> dtInletScale=1029.7068 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1029.7068 -> dtScale=1.0001294 deltaT = 0.38763704 Time = 1548.95 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 = 0.068427691 0 0.63193093 water fraction, min, max = 0.048611257 0.0014555443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427364 0 0.63192794 water fraction, min, max = 0.048611584 0.0014555763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427691 0 0.63193093 water fraction, min, max = 0.048611256 0.0014555443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427365 0 0.63192794 water fraction, min, max = 0.048611583 0.0014555763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2796806e-07, Final residual = 9.9139828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100434e-08, Final residual = 3.3558683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427691 0 0.63193094 water fraction, min, max = 0.048611257 0.0014555443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427364 0 0.63192794 water fraction, min, max = 0.048611584 0.0014555763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427691 0 0.63193094 water fraction, min, max = 0.048611257 0.0014555443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427364 0 0.63192794 water fraction, min, max = 0.048611584 0.0014555763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8238713e-08, Final residual = 1.3719607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966507e-09, Final residual = 4.4250444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6011.25 s ClockTime = 6106 s fluxAdjustedLocalCo Co mean: 0.11667177 max: 0.59998023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058276383 -> dtInletScale=1029.5766 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=1029.5766 -> dtScale=1.0000329 deltaT = 0.38763704 Time = 1549.34 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 = 0.068427037 0 0.63192495 water fraction, min, max = 0.048611911 0.0014556083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842671 0 0.63192196 water fraction, min, max = 0.048612238 0.0014556403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427037 0 0.63192495 water fraction, min, max = 0.04861191 0.0014556083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068426711 0 0.63192196 water fraction, min, max = 0.048612237 0.0014556403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.276013e-07, Final residual = 9.9065091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013693e-08, Final residual = 3.2964675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427037 0 0.63192495 water fraction, min, max = 0.048611911 0.0014556083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842671 0 0.63192196 water fraction, min, max = 0.048612238 0.0014556403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427037 0 0.63192495 water fraction, min, max = 0.048611911 0.0014556083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842671 0 0.63192196 water fraction, min, max = 0.048612238 0.0014556403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8170065e-08, Final residual = 1.4087417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.082197e-09, Final residual = 4.3026718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6011.92 s ClockTime = 6106 s fluxAdjustedLocalCo Co mean: 0.11666862 max: 0.59996224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058276383 -> dtInletScale=1029.5766 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=1029.5766 -> dtScale=1.0000629 deltaT = 0.38763704 Time = 1549.73 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 = 0.068426383 0 0.63191896 water fraction, min, max = 0.048612565 0.0014556723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068426057 0 0.63191597 water fraction, min, max = 0.048612891 0.0014557044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068426383 0 0.63191896 water fraction, min, max = 0.048612564 0.0014556723 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068426057 0 0.63191597 water fraction, min, max = 0.048612891 0.0014557044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2738271e-07, Final residual = 9.910189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144958e-08, Final residual = 3.2413439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068426383 0 0.63191896 water fraction, min, max = 0.048612565 0.0014556724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068426057 0 0.63191597 water fraction, min, max = 0.048612892 0.0014557044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068426383 0 0.63191896 water fraction, min, max = 0.048612565 0.0014556724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068426057 0 0.63191597 water fraction, min, max = 0.048612892 0.0014557044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8146191e-08, Final residual = 1.3389961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222129e-09, Final residual = 4.5240068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6012.58 s ClockTime = 6107 s fluxAdjustedLocalCo Co mean: 0.11666546 max: 0.59994425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058276383 -> dtInletScale=1029.5766 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=1029.5766 -> dtScale=1.0000929 deltaT = 0.38763704 Time = 1550.12 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 = 0.06842573 0 0.63191298 water fraction, min, max = 0.048613218 0.0014557364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068425403 0 0.63190999 water fraction, min, max = 0.048613545 0.0014557684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842573 0 0.63191298 water fraction, min, max = 0.048613218 0.0014557364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068425403 0 0.63190999 water fraction, min, max = 0.048613545 0.0014557684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2707356e-07, Final residual = 9.9046138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098182e-08, Final residual = 3.2421249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842573 0 0.63191298 water fraction, min, max = 0.048613218 0.0014557364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068425403 0 0.63190999 water fraction, min, max = 0.048613545 0.0014557684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842573 0 0.63191298 water fraction, min, max = 0.048613218 0.0014557364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068425403 0 0.63190999 water fraction, min, max = 0.048613545 0.0014557684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8173208e-08, Final residual = 1.2765646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341737e-09, Final residual = 5.7843699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6013.28 s ClockTime = 6108 s fluxAdjustedLocalCo Co mean: 0.11666231 max: 0.59992626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058276383 -> dtInletScale=1029.5766 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=1029.5766 -> dtScale=1.0001229 deltaT = 0.38763704 Time = 1550.5 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 = 0.068425076 0 0.631907 water fraction, min, max = 0.048613872 0.0014558005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842475 0 0.63190401 water fraction, min, max = 0.048614198 0.0014558325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068425076 0 0.631907 water fraction, min, max = 0.048613871 0.0014558005 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842475 0 0.63190401 water fraction, min, max = 0.048614198 0.0014558325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.267384e-07, Final residual = 9.898171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106333e-08, Final residual = 3.2063119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068425076 0 0.631907 water fraction, min, max = 0.048613872 0.0014558005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842475 0 0.63190401 water fraction, min, max = 0.048614199 0.0014558325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068425076 0 0.631907 water fraction, min, max = 0.048613872 0.0014558005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842475 0 0.63190401 water fraction, min, max = 0.048614199 0.0014558325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094185e-08, Final residual = 1.3793844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1027903e-09, Final residual = 6.1728762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6013.94 s ClockTime = 6109 s fluxAdjustedLocalCo Co mean: 0.11665916 max: 0.59990828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058276383 -> dtInletScale=1029.5766 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=1029.5766 -> dtScale=1.0001529 deltaT = 0.38768609 Time = 1550.89 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 = 0.068424423 0 0.63190102 water fraction, min, max = 0.048614525 0.0014558645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424096 0 0.63189803 water fraction, min, max = 0.048614852 0.0014558966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424423 0 0.63190102 water fraction, min, max = 0.048614525 0.0014558645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424097 0 0.63189803 water fraction, min, max = 0.048614851 0.0014558966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.267686e-07, Final residual = 9.898259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106893e-08, Final residual = 3.3693995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424423 0 0.63190102 water fraction, min, max = 0.048614525 0.0014558645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424096 0 0.63189803 water fraction, min, max = 0.048614852 0.0014558966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424423 0 0.63190102 water fraction, min, max = 0.048614525 0.0014558645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424096 0 0.63189803 water fraction, min, max = 0.048614852 0.0014558966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.814306e-08, Final residual = 1.3814292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1414693e-09, Final residual = 4.6252973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6014.62 s ClockTime = 6109 s fluxAdjustedLocalCo Co mean: 0.11667077 max: 0.59996622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058283758 -> dtInletScale=1029.4463 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=1029.4463 -> dtScale=1.0000563 deltaT = 0.38768609 Time = 1551.28 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 = 0.06842377 0 0.63189504 water fraction, min, max = 0.048615179 0.0014559286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423443 0 0.63189205 water fraction, min, max = 0.048615505 0.0014559607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842377 0 0.63189504 water fraction, min, max = 0.048615178 0.0014559286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423444 0 0.63189205 water fraction, min, max = 0.048615504 0.0014559607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2629954e-07, Final residual = 9.896086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074649e-08, Final residual = 3.231869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842377 0 0.63189504 water fraction, min, max = 0.048615178 0.0014559286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423443 0 0.63189205 water fraction, min, max = 0.048615505 0.0014559607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842377 0 0.63189504 water fraction, min, max = 0.048615178 0.0014559286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423443 0 0.63189205 water fraction, min, max = 0.048615505 0.0014559607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8015954e-08, Final residual = 1.3398391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663328e-09, Final residual = 6.0777438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6015.33 s ClockTime = 6110 s fluxAdjustedLocalCo Co mean: 0.11666762 max: 0.59994825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058283758 -> dtInletScale=1029.4463 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1029.4463 -> dtScale=1.0000863 deltaT = 0.38768609 Time = 1551.67 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 = 0.068423117 0 0.63188906 water fraction, min, max = 0.048615832 0.0014559927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842279 0 0.63188607 water fraction, min, max = 0.048616158 0.0014560248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423117 0 0.63188906 water fraction, min, max = 0.048615831 0.0014559927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068422791 0 0.63188607 water fraction, min, max = 0.048616157 0.0014560248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.261089e-07, Final residual = 9.8906822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9952989e-09, Final residual = 3.1589708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423117 0 0.63188906 water fraction, min, max = 0.048615831 0.0014559927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842279 0 0.63188607 water fraction, min, max = 0.048616158 0.0014560248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423117 0 0.63188906 water fraction, min, max = 0.048615831 0.0014559927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842279 0 0.63188607 water fraction, min, max = 0.048616158 0.0014560248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8059329e-08, Final residual = 1.3064756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345352e-09, Final residual = 4.5334624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6015.97 s ClockTime = 6111 s fluxAdjustedLocalCo Co mean: 0.11666447 max: 0.59993028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058283758 -> dtInletScale=1029.4463 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1029.4463 -> dtScale=1.0001162 deltaT = 0.38768609 Time = 1552.06 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 = 0.068422464 0 0.63188309 water fraction, min, max = 0.048616484 0.0014560568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068422137 0 0.6318801 water fraction, min, max = 0.048616811 0.0014560889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068422464 0 0.63188309 water fraction, min, max = 0.048616484 0.0014560568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068422138 0 0.6318801 water fraction, min, max = 0.04861681 0.0014560889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2591093e-07, Final residual = 9.8865333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9922371e-09, Final residual = 3.2613755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068422464 0 0.63188309 water fraction, min, max = 0.048616484 0.0014560568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068422138 0 0.6318801 water fraction, min, max = 0.048616811 0.0014560889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068422464 0 0.63188309 water fraction, min, max = 0.048616484 0.0014560568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068422138 0 0.6318801 water fraction, min, max = 0.048616811 0.0014560889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8025175e-08, Final residual = 1.3521613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0195724e-09, Final residual = 4.5602376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6016.64 s ClockTime = 6111 s fluxAdjustedLocalCo Co mean: 0.11666132 max: 0.59991232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058283758 -> dtInletScale=1029.4463 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=1029.4463 -> dtScale=1.0001462 deltaT = 0.38773519 Time = 1552.44 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 = 0.068421811 0 0.63187711 water fraction, min, max = 0.048617137 0.0014561209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068421485 0 0.63187412 water fraction, min, max = 0.048617463 0.001456153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068421811 0 0.63187711 water fraction, min, max = 0.048617137 0.0014561209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068421485 0 0.63187412 water fraction, min, max = 0.048617463 0.001456153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.25797e-07, Final residual = 9.8896432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098429e-08, Final residual = 3.3139432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068421811 0 0.63187711 water fraction, min, max = 0.048617137 0.0014561209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068421485 0 0.63187412 water fraction, min, max = 0.048617464 0.001456153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068421811 0 0.63187711 water fraction, min, max = 0.048617137 0.0014561209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068421485 0 0.63187412 water fraction, min, max = 0.048617464 0.001456153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8021625e-08, Final residual = 1.3520992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1361085e-09, Final residual = 4.5019011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6017.34 s ClockTime = 6112 s fluxAdjustedLocalCo Co mean: 0.11667294 max: 0.59997032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058291138 -> dtInletScale=1029.316 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=1029.316 -> dtScale=1.0000495 deltaT = 0.38773519 Time = 1552.83 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 = 0.068421158 0 0.63187114 water fraction, min, max = 0.04861779 0.0014561851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420832 0 0.63186815 water fraction, min, max = 0.048618116 0.0014562171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068421158 0 0.63187114 water fraction, min, max = 0.048617789 0.0014561851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420833 0 0.63186815 water fraction, min, max = 0.048618115 0.0014562171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2549203e-07, Final residual = 9.8832532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035295e-08, Final residual = 3.334292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068421159 0 0.63187114 water fraction, min, max = 0.04861779 0.0014561851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420832 0 0.63186815 water fraction, min, max = 0.048618116 0.0014562171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068421159 0 0.63187114 water fraction, min, max = 0.04861779 0.0014561851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420832 0 0.63186815 water fraction, min, max = 0.048618116 0.0014562171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8048939e-08, Final residual = 1.3196547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947728e-09, Final residual = 4.5948263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6018.04 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.11666979 max: 0.59995237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058291138 -> dtInletScale=1029.316 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=1029.316 -> dtScale=1.0000794 deltaT = 0.38773519 Time = 1553.22 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 = 0.068420506 0 0.63186517 water fraction, min, max = 0.048618442 0.0014562492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842018 0 0.63186218 water fraction, min, max = 0.048618768 0.0014562813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420506 0 0.63186517 water fraction, min, max = 0.048618442 0.0014562492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842018 0 0.63186218 water fraction, min, max = 0.048618768 0.0014562813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.252306e-07, Final residual = 9.8890985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069858e-08, Final residual = 3.3490262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420506 0 0.63186517 water fraction, min, max = 0.048618442 0.0014562492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842018 0 0.63186218 water fraction, min, max = 0.048618768 0.0014562813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420506 0 0.63186517 water fraction, min, max = 0.048618442 0.0014562492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842018 0 0.63186218 water fraction, min, max = 0.048618768 0.0014562813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8069971e-08, Final residual = 1.3313246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0989072e-09, Final residual = 5.0239039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6018.72 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.11666665 max: 0.59993441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058291138 -> dtInletScale=1029.316 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=1029.316 -> dtScale=1.0001093 deltaT = 0.38773519 Time = 1553.61 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 = 0.068419854 0 0.6318592 water fraction, min, max = 0.048619094 0.0014563133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068419528 0 0.63185621 water fraction, min, max = 0.04861942 0.0014563454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068419854 0 0.6318592 water fraction, min, max = 0.048619094 0.0014563133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068419528 0 0.63185621 water fraction, min, max = 0.04861942 0.0014563454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2494452e-07, Final residual = 9.8779625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066497e-08, Final residual = 3.3526704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068419854 0 0.6318592 water fraction, min, max = 0.048619094 0.0014563133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068419528 0 0.63185621 water fraction, min, max = 0.048619421 0.0014563454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068419854 0 0.6318592 water fraction, min, max = 0.048619094 0.0014563133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068419528 0 0.63185621 water fraction, min, max = 0.048619421 0.0014563454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.808001e-08, Final residual = 1.3617512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1153445e-09, Final residual = 4.4477906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6019.39 s ClockTime = 6114 s fluxAdjustedLocalCo Co mean: 0.1166635 max: 0.59991647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058291138 -> dtInletScale=1029.316 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=1029.316 -> dtScale=1.0001392 deltaT = 0.38778432 Time = 1553.99 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 = 0.068419202 0 0.63185323 water fraction, min, max = 0.048619747 0.0014563775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418876 0 0.63185024 water fraction, min, max = 0.048620072 0.0014564096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068419202 0 0.63185323 water fraction, min, max = 0.048619746 0.0014563775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418876 0 0.63185024 water fraction, min, max = 0.048620072 0.0014564096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2493528e-07, Final residual = 9.8787792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045181e-08, Final residual = 3.2302379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068419202 0 0.63185323 water fraction, min, max = 0.048619746 0.0014563775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418876 0 0.63185024 water fraction, min, max = 0.048620073 0.0014564096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068419202 0 0.63185323 water fraction, min, max = 0.048619746 0.0014563775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418876 0 0.63185024 water fraction, min, max = 0.048620073 0.0014564096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.795677e-08, Final residual = 1.2928774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711446e-09, Final residual = 5.3421899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6020.07 s ClockTime = 6115 s fluxAdjustedLocalCo Co mean: 0.11667514 max: 0.59997454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058298524 -> dtInletScale=1029.1856 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=1029.1856 -> dtScale=1.0000424 deltaT = 0.38778432 Time = 1554.38 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 = 0.06841855 0 0.63184726 water fraction, min, max = 0.048620398 0.0014564417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418224 0 0.63184427 water fraction, min, max = 0.048620724 0.0014564737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06841855 0 0.63184726 water fraction, min, max = 0.048620398 0.0014564417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418224 0 0.63184427 water fraction, min, max = 0.048620724 0.0014564737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2451984e-07, Final residual = 9.8759695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038802e-08, Final residual = 3.2865159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06841855 0 0.63184726 water fraction, min, max = 0.048620398 0.0014564417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418224 0 0.63184428 water fraction, min, max = 0.048620724 0.0014564737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06841855 0 0.63184726 water fraction, min, max = 0.048620398 0.0014564417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418224 0 0.63184428 water fraction, min, max = 0.048620724 0.0014564737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8020285e-08, Final residual = 1.3781745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.114507e-09, Final residual = 4.5990922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6020.78 s ClockTime = 6115 s fluxAdjustedLocalCo Co mean: 0.11667199 max: 0.5999566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058298524 -> dtInletScale=1029.1856 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1029.1856 -> dtScale=1.0000723 deltaT = 0.38778432 Time = 1554.77 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 = 0.068417898 0 0.63184129 water fraction, min, max = 0.04862105 0.0014565058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068417572 0 0.63183831 water fraction, min, max = 0.048621376 0.0014565379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068417898 0 0.63184129 water fraction, min, max = 0.04862105 0.0014565058 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068417572 0 0.63183831 water fraction, min, max = 0.048621376 0.0014565379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2428867e-07, Final residual = 9.8751615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047062e-08, Final residual = 3.2936859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068417898 0 0.63184129 water fraction, min, max = 0.04862105 0.0014565058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068417572 0 0.63183831 water fraction, min, max = 0.048621376 0.0014565379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068417898 0 0.63184129 water fraction, min, max = 0.04862105 0.0014565058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068417572 0 0.63183831 water fraction, min, max = 0.048621376 0.0014565379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.797206e-08, Final residual = 1.3278992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614415e-09, Final residual = 4.4635364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6021.46 s ClockTime = 6116 s fluxAdjustedLocalCo Co mean: 0.11666885 max: 0.59993867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058298524 -> dtInletScale=1029.1856 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1029.1856 -> dtScale=1.0001022 deltaT = 0.38778432 Time = 1555.16 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 = 0.068417246 0 0.63183533 water fraction, min, max = 0.048621702 0.00145657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416921 0 0.63183235 water fraction, min, max = 0.048622027 0.0014566021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068417246 0 0.63183533 water fraction, min, max = 0.048621701 0.00145657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416921 0 0.63183235 water fraction, min, max = 0.048622027 0.0014566021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2395984e-07, Final residual = 9.8705358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004082e-08, Final residual = 3.3018952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068417246 0 0.63183533 water fraction, min, max = 0.048621702 0.00145657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416921 0 0.63183235 water fraction, min, max = 0.048622028 0.0014566021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068417246 0 0.63183533 water fraction, min, max = 0.048621702 0.00145657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416921 0 0.63183235 water fraction, min, max = 0.048622028 0.0014566021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8054805e-08, Final residual = 1.2993035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0246045e-09, Final residual = 4.7197743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6022.22 s ClockTime = 6117 s fluxAdjustedLocalCo Co mean: 0.1166657 max: 0.59992074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058298524 -> dtInletScale=1029.1856 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=1029.1856 -> dtScale=1.0001321 deltaT = 0.38783348 Time = 1555.55 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 = 0.068416595 0 0.63182936 water fraction, min, max = 0.048622353 0.0014566342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416269 0 0.63182638 water fraction, min, max = 0.048622679 0.0014566663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416595 0 0.63182936 water fraction, min, max = 0.048622353 0.0014566342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416269 0 0.63182638 water fraction, min, max = 0.048622679 0.0014566663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2391529e-07, Final residual = 9.8713803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045244e-08, Final residual = 3.3323858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416595 0 0.63182936 water fraction, min, max = 0.048622353 0.0014566342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416269 0 0.63182638 water fraction, min, max = 0.048622679 0.0014566663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416595 0 0.63182936 water fraction, min, max = 0.048622353 0.0014566342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416269 0 0.63182638 water fraction, min, max = 0.048622679 0.0014566663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.805778e-08, Final residual = 1.3190267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0796704e-09, Final residual = 4.6326791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6022.93 s ClockTime = 6118 s fluxAdjustedLocalCo Co mean: 0.11667735 max: 0.59997887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058305916 -> dtInletScale=1029.0551 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=1029.0551 -> dtScale=1.0000352 deltaT = 0.38783348 Time = 1555.93 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 = 0.068415943 0 0.6318234 water fraction, min, max = 0.048623005 0.0014566984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415618 0 0.63182042 water fraction, min, max = 0.04862333 0.0014567305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415943 0 0.6318234 water fraction, min, max = 0.048623004 0.0014566984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415618 0 0.63182042 water fraction, min, max = 0.04862333 0.0014567305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2372686e-07, Final residual = 9.8634975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121916e-08, Final residual = 3.2500448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415944 0 0.6318234 water fraction, min, max = 0.048623005 0.0014566984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415618 0 0.63182042 water fraction, min, max = 0.04862333 0.0014567305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415944 0 0.6318234 water fraction, min, max = 0.048623005 0.0014566984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415618 0 0.63182042 water fraction, min, max = 0.04862333 0.0014567305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8017574e-08, Final residual = 1.3378472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967039e-09, Final residual = 4.4597673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6023.59 s ClockTime = 6118 s fluxAdjustedLocalCo Co mean: 0.11667421 max: 0.59996095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058305916 -> dtInletScale=1029.0551 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=1029.0551 -> dtScale=1.0000651 deltaT = 0.38783348 Time = 1556.32 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 = 0.068415292 0 0.63181744 water fraction, min, max = 0.048623656 0.0014567626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414967 0 0.63181446 water fraction, min, max = 0.048623981 0.0014567948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415292 0 0.63181744 water fraction, min, max = 0.048623655 0.0014567626 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414967 0 0.63181446 water fraction, min, max = 0.048623981 0.0014567948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2321795e-07, Final residual = 9.8657451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9953039e-09, Final residual = 3.2487951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415292 0 0.63181744 water fraction, min, max = 0.048623656 0.0014567626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414967 0 0.63181446 water fraction, min, max = 0.048623982 0.0014567948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415292 0 0.63181744 water fraction, min, max = 0.048623656 0.0014567626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414967 0 0.63181446 water fraction, min, max = 0.048623982 0.0014567948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7957061e-08, Final residual = 1.2875073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752925e-09, Final residual = 5.0014632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6024.27 s ClockTime = 6119 s fluxAdjustedLocalCo Co mean: 0.11667107 max: 0.59994303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058305916 -> dtInletScale=1029.0551 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=1029.0551 -> dtScale=1.000095 deltaT = 0.38783348 Time = 1556.71 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 = 0.068414641 0 0.63181148 water fraction, min, max = 0.048624307 0.0014568269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414316 0 0.6318085 water fraction, min, max = 0.048624632 0.001456859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414641 0 0.63181148 water fraction, min, max = 0.048624306 0.0014568269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414316 0 0.6318085 water fraction, min, max = 0.048624632 0.001456859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2315908e-07, Final residual = 9.8604854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.001145e-08, Final residual = 3.2847168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414641 0 0.63181148 water fraction, min, max = 0.048624307 0.0014568269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414316 0 0.6318085 water fraction, min, max = 0.048624633 0.001456859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414641 0 0.63181148 water fraction, min, max = 0.048624307 0.0014568269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414316 0 0.6318085 water fraction, min, max = 0.048624633 0.001456859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8005477e-08, Final residual = 1.3525709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0814339e-09, Final residual = 4.3941703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6024.93 s ClockTime = 6120 s fluxAdjustedLocalCo Co mean: 0.11666793 max: 0.59992512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058305916 -> dtInletScale=1029.0551 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=1029.0551 -> dtScale=1.0001248 deltaT = 0.38783348 Time = 1557.1 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 = 0.06841399 0 0.63180552 water fraction, min, max = 0.048624958 0.0014568911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068413665 0 0.63180254 water fraction, min, max = 0.048625283 0.0014569232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06841399 0 0.63180552 water fraction, min, max = 0.048624957 0.0014568911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068413665 0 0.63180254 water fraction, min, max = 0.048625283 0.0014569232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2278396e-07, Final residual = 9.8626504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066364e-08, Final residual = 3.3331407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06841399 0 0.63180552 water fraction, min, max = 0.048624958 0.0014568911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068413665 0 0.63180255 water fraction, min, max = 0.048625283 0.0014569232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06841399 0 0.63180552 water fraction, min, max = 0.048624958 0.0014568911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068413665 0 0.63180255 water fraction, min, max = 0.048625283 0.0014569232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7937744e-08, Final residual = 1.397435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1262544e-09, Final residual = 4.4046077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6025.7 s ClockTime = 6120 s fluxAdjustedLocalCo Co mean: 0.11666479 max: 0.59990722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058305916 -> dtInletScale=1029.0551 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=1029.0551 -> dtScale=1.0001547 deltaT = 0.38788269 Time = 1557.48 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 = 0.06841334 0 0.63179957 water fraction, min, max = 0.048625609 0.0014569554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068413014 0 0.63179659 water fraction, min, max = 0.048625934 0.0014569875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06841334 0 0.63179957 water fraction, min, max = 0.048625608 0.0014569554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068413015 0 0.63179659 water fraction, min, max = 0.048625933 0.0014569875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2271326e-07, Final residual = 9.8595984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.006016e-08, Final residual = 3.2834979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06841334 0 0.63179957 water fraction, min, max = 0.048625608 0.0014569554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068413015 0 0.63179659 water fraction, min, max = 0.048625934 0.0014569875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06841334 0 0.63179957 water fraction, min, max = 0.048625608 0.0014569554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068413015 0 0.63179659 water fraction, min, max = 0.048625934 0.0014569875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921686e-08, Final residual = 1.3310519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0990268e-09, Final residual = 5.3743904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6026.44 s ClockTime = 6121 s fluxAdjustedLocalCo Co mean: 0.11667645 max: 0.59996543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058313314 -> dtInletScale=1028.9245 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=1028.9245 -> dtScale=1.0000576 deltaT = 0.38788269 Time = 1557.87 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 = 0.068412689 0 0.63179361 water fraction, min, max = 0.048626259 0.0014570196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068412364 0 0.63179063 water fraction, min, max = 0.048626584 0.0014570517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068412689 0 0.63179361 water fraction, min, max = 0.048626259 0.0014570196 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068412364 0 0.63179063 water fraction, min, max = 0.048626584 0.0014570517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2242007e-07, Final residual = 9.8574607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9991232e-09, Final residual = 3.2451872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068412689 0 0.63179361 water fraction, min, max = 0.048626259 0.0014570196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068412364 0 0.63179063 water fraction, min, max = 0.048626584 0.0014570517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068412689 0 0.63179361 water fraction, min, max = 0.048626259 0.0014570196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068412364 0 0.63179063 water fraction, min, max = 0.048626584 0.0014570517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7935712e-08, Final residual = 1.3505661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1032826e-09, Final residual = 4.4609535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.15 s ClockTime = 6122 s fluxAdjustedLocalCo Co mean: 0.11667331 max: 0.59994753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058313314 -> dtInletScale=1028.9245 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=1028.9245 -> dtScale=1.0000875 deltaT = 0.38788269 Time = 1558.26 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 = 0.068412039 0 0.63178766 water fraction, min, max = 0.04862691 0.0014570839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411714 0 0.63178468 water fraction, min, max = 0.048627234 0.001457116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068412039 0 0.63178766 water fraction, min, max = 0.048626909 0.0014570839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411714 0 0.63178468 water fraction, min, max = 0.048627234 0.001457116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2215206e-07, Final residual = 9.8464216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9617092e-09, Final residual = 3.3181169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068412039 0 0.63178766 water fraction, min, max = 0.048626909 0.0014570839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411714 0 0.63178468 water fraction, min, max = 0.048627235 0.001457116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068412039 0 0.63178766 water fraction, min, max = 0.048626909 0.0014570839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411714 0 0.63178468 water fraction, min, max = 0.048627235 0.001457116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7918768e-08, Final residual = 1.3657896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1204091e-09, Final residual = 4.4360825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.83 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.11667018 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058313314 -> dtInletScale=1028.9245 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1028.9245 -> dtScale=1.0001173 deltaT = 0.38788269 Time = 1558.65 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 = 0.068411388 0 0.63178171 water fraction, min, max = 0.04862756 0.0014571482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411063 0 0.63177873 water fraction, min, max = 0.048627885 0.0014571803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411388 0 0.63178171 water fraction, min, max = 0.048627559 0.0014571482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411064 0 0.63177873 water fraction, min, max = 0.048627884 0.0014571803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2184451e-07, Final residual = 9.8466895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011693e-08, Final residual = 3.2851292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411389 0 0.63178171 water fraction, min, max = 0.04862756 0.0014571482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411064 0 0.63177873 water fraction, min, max = 0.048627885 0.0014571803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411389 0 0.63178171 water fraction, min, max = 0.04862756 0.0014571482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411064 0 0.63177873 water fraction, min, max = 0.048627885 0.0014571803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7890436e-08, Final residual = 1.3228003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581497e-09, Final residual = 4.5601159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6028.49 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.11666704 max: 0.59991174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058313314 -> dtInletScale=1028.9245 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=1028.9245 -> dtScale=1.0001471 deltaT = 0.38793194 Time = 1559.04 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 = 0.068410738 0 0.63177575 water fraction, min, max = 0.04862821 0.0014572124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410413 0 0.63177278 water fraction, min, max = 0.048628535 0.0014572446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410738 0 0.63177575 water fraction, min, max = 0.048628209 0.0014572124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410414 0 0.63177278 water fraction, min, max = 0.048628534 0.0014572446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2183059e-07, Final residual = 9.8474819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9936119e-09, Final residual = 3.4247353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410738 0 0.63177576 water fraction, min, max = 0.04862821 0.0014572125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410413 0 0.63177278 water fraction, min, max = 0.048628535 0.0014572446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410738 0 0.63177576 water fraction, min, max = 0.04862821 0.0014572125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410414 0 0.63177278 water fraction, min, max = 0.048628535 0.0014572446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7974258e-08, Final residual = 1.3423369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1775587e-09, Final residual = 4.6001698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6029.17 s ClockTime = 6124 s fluxAdjustedLocalCo Co mean: 0.11667872 max: 0.59997002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058320718 -> dtInletScale=1028.7939 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=1028.7939 -> dtScale=1.00005 deltaT = 0.38793194 Time = 1559.42 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 = 0.068410088 0 0.6317698 water fraction, min, max = 0.04862886 0.0014572767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409763 0 0.63176683 water fraction, min, max = 0.048629185 0.0014573089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410088 0 0.6317698 water fraction, min, max = 0.048628859 0.0014572767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409764 0 0.63176683 water fraction, min, max = 0.048629184 0.0014573089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2146938e-07, Final residual = 9.8380101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.974645e-09, Final residual = 3.2199946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410088 0 0.63176981 water fraction, min, max = 0.04862886 0.0014572768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409764 0 0.63176683 water fraction, min, max = 0.048629185 0.0014573089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410088 0 0.63176981 water fraction, min, max = 0.04862886 0.0014572768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409764 0 0.63176683 water fraction, min, max = 0.048629185 0.0014573089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.784707e-08, Final residual = 1.3107102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.037628e-09, Final residual = 4.8209361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6029.86 s ClockTime = 6125 s fluxAdjustedLocalCo Co mean: 0.11667558 max: 0.59995214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058320718 -> dtInletScale=1028.7939 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=1028.7939 -> dtScale=1.0000798 deltaT = 0.38793194 Time = 1559.81 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 = 0.068409439 0 0.63176386 water fraction, min, max = 0.04862951 0.0014573411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409114 0 0.63176088 water fraction, min, max = 0.048629834 0.0014573732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409439 0 0.63176386 water fraction, min, max = 0.048629509 0.0014573411 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409114 0 0.63176088 water fraction, min, max = 0.048629834 0.0014573732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2119242e-07, Final residual = 9.8460413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039896e-08, Final residual = 3.3148474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409439 0 0.63176386 water fraction, min, max = 0.04862951 0.0014573411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409114 0 0.63176088 water fraction, min, max = 0.048629835 0.0014573732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409439 0 0.63176386 water fraction, min, max = 0.04862951 0.0014573411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409114 0 0.63176088 water fraction, min, max = 0.048629835 0.0014573732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7845389e-08, Final residual = 1.3912751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1157684e-09, Final residual = 4.502142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6030.53 s ClockTime = 6125 s fluxAdjustedLocalCo Co mean: 0.11667245 max: 0.59993426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058320718 -> dtInletScale=1028.7939 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=1028.7939 -> dtScale=1.0001096 deltaT = 0.38793194 Time = 1560.2 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 = 0.068408789 0 0.63175791 water fraction, min, max = 0.048630159 0.0014574054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408464 0 0.63175494 water fraction, min, max = 0.048630484 0.0014574375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408789 0 0.63175791 water fraction, min, max = 0.048630159 0.0014574054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408465 0 0.63175494 water fraction, min, max = 0.048630483 0.0014574375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2080576e-07, Final residual = 9.8393587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014026e-08, Final residual = 3.2629029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408789 0 0.63175791 water fraction, min, max = 0.048630159 0.0014574054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408464 0 0.63175494 water fraction, min, max = 0.048630484 0.0014574375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408789 0 0.63175791 water fraction, min, max = 0.048630159 0.0014574054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408464 0 0.63175494 water fraction, min, max = 0.048630484 0.0014574375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7901586e-08, Final residual = 1.3441617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505163e-09, Final residual = 4.4266413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6031.27 s ClockTime = 6126 s fluxAdjustedLocalCo Co mean: 0.11666931 max: 0.59991639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058320718 -> dtInletScale=1028.7939 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=1028.7939 -> dtScale=1.0001394 deltaT = 0.38798123 Time = 1560.59 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 = 0.068408139 0 0.63175196 water fraction, min, max = 0.048630809 0.0014574697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068407815 0 0.63174899 water fraction, min, max = 0.048631133 0.0014575019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408139 0 0.63175196 water fraction, min, max = 0.048630808 0.0014574697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068407815 0 0.63174899 water fraction, min, max = 0.048631133 0.0014575019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2086415e-07, Final residual = 9.838576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.001269e-08, Final residual = 3.2905921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840814 0 0.63175197 water fraction, min, max = 0.048630809 0.0014574697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068407815 0 0.63174899 water fraction, min, max = 0.048631134 0.0014575019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840814 0 0.63175197 water fraction, min, max = 0.048630809 0.0014574697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068407815 0 0.63174899 water fraction, min, max = 0.048631134 0.0014575019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7841672e-08, Final residual = 1.3632896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1193002e-09, Final residual = 4.4147119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6031.97 s ClockTime = 6127 s fluxAdjustedLocalCo Co mean: 0.116681 max: 0.59997474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058328128 -> dtInletScale=1028.6632 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=1028.6632 -> dtScale=1.0000421 deltaT = 0.38798123 Time = 1560.98 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 = 0.06840749 0 0.63174602 water fraction, min, max = 0.048631458 0.0014575341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068407165 0 0.63174305 water fraction, min, max = 0.048631782 0.0014575662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840749 0 0.63174602 water fraction, min, max = 0.048631458 0.0014575341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068407166 0 0.63174305 water fraction, min, max = 0.048631782 0.0014575662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.204522e-07, Final residual = 9.8350449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003418e-08, Final residual = 3.1960998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840749 0 0.63174602 water fraction, min, max = 0.048631458 0.0014575341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068407166 0 0.63174305 water fraction, min, max = 0.048631783 0.0014575662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840749 0 0.63174602 water fraction, min, max = 0.048631458 0.0014575341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068407166 0 0.63174305 water fraction, min, max = 0.048631783 0.0014575662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7857882e-08, Final residual = 1.3056387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0648824e-09, Final residual = 5.2624722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6032.69 s ClockTime = 6128 s fluxAdjustedLocalCo Co mean: 0.11667787 max: 0.59995687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058328128 -> dtInletScale=1028.6632 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1028.6632 -> dtScale=1.0000719 deltaT = 0.38798123 Time = 1561.36 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 = 0.068406841 0 0.63174008 water fraction, min, max = 0.048632107 0.0014575984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406516 0 0.63173711 water fraction, min, max = 0.048632432 0.0014576306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406841 0 0.63174008 water fraction, min, max = 0.048632107 0.0014575984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406517 0 0.63173711 water fraction, min, max = 0.048632431 0.0014576306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.202872e-07, Final residual = 9.8370501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054373e-08, Final residual = 3.3254534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406841 0 0.63174008 water fraction, min, max = 0.048632107 0.0014575984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406517 0 0.63173711 water fraction, min, max = 0.048632432 0.0014576306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406841 0 0.63174008 water fraction, min, max = 0.048632107 0.0014575984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406517 0 0.63173711 water fraction, min, max = 0.048632432 0.0014576306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7854006e-08, Final residual = 1.3191648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780063e-09, Final residual = 4.3648243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6033.37 s ClockTime = 6128 s fluxAdjustedLocalCo Co mean: 0.11667474 max: 0.599939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058328128 -> dtInletScale=1028.6632 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=1028.6632 -> dtScale=1.0001017 deltaT = 0.38798123 Time = 1561.75 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 = 0.068406192 0 0.63173414 water fraction, min, max = 0.048632756 0.0014576628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068405867 0 0.63173117 water fraction, min, max = 0.048633081 0.0014576949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406192 0 0.63173414 water fraction, min, max = 0.048632756 0.0014576628 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068405868 0 0.63173117 water fraction, min, max = 0.04863308 0.0014576949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2004302e-07, Final residual = 9.8296605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009392e-08, Final residual = 3.3075216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406192 0 0.63173414 water fraction, min, max = 0.048632756 0.0014576628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068405868 0 0.63173117 water fraction, min, max = 0.048633081 0.0014576949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406192 0 0.63173414 water fraction, min, max = 0.048632756 0.0014576628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068405868 0 0.63173117 water fraction, min, max = 0.048633081 0.0014576949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7885071e-08, Final residual = 1.3383099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0987642e-09, Final residual = 4.5677068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6034.03 s ClockTime = 6129 s fluxAdjustedLocalCo Co mean: 0.11667161 max: 0.59992115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058328128 -> dtInletScale=1028.6632 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=1028.6632 -> dtScale=1.0001314 deltaT = 0.38803055 Time = 1562.14 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 = 0.068405543 0 0.6317282 water fraction, min, max = 0.048633405 0.0014577271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068405219 0 0.63172523 water fraction, min, max = 0.048633729 0.0014577593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068405543 0 0.6317282 water fraction, min, max = 0.048633405 0.0014577271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068405219 0 0.63172523 water fraction, min, max = 0.048633729 0.0014577593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.199174e-07, Final residual = 9.8258956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9939304e-09, Final residual = 3.392556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068405543 0 0.6317282 water fraction, min, max = 0.048633405 0.0014577271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068405219 0 0.63172523 water fraction, min, max = 0.04863373 0.0014577593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068405543 0 0.6317282 water fraction, min, max = 0.048633405 0.0014577271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068405219 0 0.63172523 water fraction, min, max = 0.04863373 0.0014577593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7863907e-08, Final residual = 1.3487309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743589e-09, Final residual = 4.4159512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6034.75 s ClockTime = 6130 s fluxAdjustedLocalCo Co mean: 0.11668331 max: 0.59997956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058335543 -> dtInletScale=1028.5325 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=1028.5325 -> dtScale=1.0000341 deltaT = 0.38803055 Time = 1562.53 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 = 0.068404894 0 0.63172226 water fraction, min, max = 0.048634054 0.0014577915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840457 0 0.63171929 water fraction, min, max = 0.048634378 0.0014578237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068404894 0 0.63172226 water fraction, min, max = 0.048634053 0.0014577915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840457 0 0.63171929 water fraction, min, max = 0.048634378 0.0014578237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1951387e-07, Final residual = 9.8237901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009949e-08, Final residual = 3.24292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068404894 0 0.63172226 water fraction, min, max = 0.048634054 0.0014577915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840457 0 0.63171929 water fraction, min, max = 0.048634378 0.0014578237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068404894 0 0.63172226 water fraction, min, max = 0.048634054 0.0014577915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840457 0 0.63171929 water fraction, min, max = 0.048634378 0.0014578237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798946e-08, Final residual = 1.3756611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1076942e-09, Final residual = 4.43525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6035.43 s ClockTime = 6130 s fluxAdjustedLocalCo Co mean: 0.11668018 max: 0.59996171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058335543 -> dtInletScale=1028.5325 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=1028.5325 -> dtScale=1.0000638 deltaT = 0.38803055 Time = 1562.92 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 = 0.068404246 0 0.63171632 water fraction, min, max = 0.048634703 0.0014578559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403921 0 0.63171335 water fraction, min, max = 0.048635027 0.0014578881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068404246 0 0.63171632 water fraction, min, max = 0.048634702 0.0014578559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403922 0 0.63171335 water fraction, min, max = 0.048635026 0.0014578881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1927582e-07, Final residual = 9.8266889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004898e-08, Final residual = 3.288898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068404246 0 0.63171632 water fraction, min, max = 0.048634702 0.0014578559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403922 0 0.63171335 water fraction, min, max = 0.048635027 0.0014578881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068404246 0 0.63171632 water fraction, min, max = 0.048634702 0.0014578559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403922 0 0.63171335 water fraction, min, max = 0.048635027 0.0014578881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838172e-08, Final residual = 1.3273732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1072841e-09, Final residual = 4.5493674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6036.11 s ClockTime = 6131 s fluxAdjustedLocalCo Co mean: 0.11667705 max: 0.59994387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058335543 -> dtInletScale=1028.5325 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=1028.5325 -> dtScale=1.0000936 deltaT = 0.38803055 Time = 1563.3 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 = 0.068403597 0 0.63171038 water fraction, min, max = 0.048635351 0.0014579203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403273 0 0.63170742 water fraction, min, max = 0.048635675 0.0014579525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403597 0 0.63171038 water fraction, min, max = 0.04863535 0.0014579203 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403274 0 0.63170742 water fraction, min, max = 0.048635674 0.0014579525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1912795e-07, Final residual = 9.8198065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032597e-08, Final residual = 3.3878847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403597 0 0.63171039 water fraction, min, max = 0.048635351 0.0014579203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403273 0 0.63170742 water fraction, min, max = 0.048635675 0.0014579525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403597 0 0.63171039 water fraction, min, max = 0.048635351 0.0014579203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403273 0 0.63170742 water fraction, min, max = 0.048635675 0.0014579525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7813908e-08, Final residual = 1.3313582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0415941e-09, Final residual = 4.3323112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6036.77 s ClockTime = 6132 s fluxAdjustedLocalCo Co mean: 0.11667392 max: 0.59992603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058335543 -> dtInletScale=1028.5325 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1028.5325 -> dtScale=1.0001233 deltaT = 0.38803055 Time = 1563.69 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 = 0.068402949 0 0.63170445 water fraction, min, max = 0.048635999 0.0014579847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068402625 0 0.63170148 water fraction, min, max = 0.048636323 0.0014580169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068402949 0 0.63170445 water fraction, min, max = 0.048635999 0.0014579847 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068402625 0 0.63170148 water fraction, min, max = 0.048636323 0.0014580169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1881494e-07, Final residual = 9.8143163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008737e-08, Final residual = 3.3155002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068402949 0 0.63170445 water fraction, min, max = 0.048635999 0.0014579847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068402625 0 0.63170148 water fraction, min, max = 0.048636323 0.0014580169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068402949 0 0.63170445 water fraction, min, max = 0.048635999 0.0014579847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068402625 0 0.63170148 water fraction, min, max = 0.048636323 0.0014580169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.790614e-08, Final residual = 1.3071032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.028151e-09, Final residual = 4.6299892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6037.46 s ClockTime = 6132 s fluxAdjustedLocalCo Co mean: 0.11667079 max: 0.59990819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058335543 -> dtInletScale=1028.5325 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=1028.5325 -> dtScale=1.000153 deltaT = 0.38807992 Time = 1564.08 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 = 0.068402301 0 0.63169852 water fraction, min, max = 0.048636647 0.0014580491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401977 0 0.63169555 water fraction, min, max = 0.048636971 0.0014580813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068402301 0 0.63169852 water fraction, min, max = 0.048636647 0.0014580491 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401977 0 0.63169555 water fraction, min, max = 0.048636971 0.0014580813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.186659e-07, Final residual = 9.8194715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9650293e-09, Final residual = 3.2614313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068402301 0 0.63169852 water fraction, min, max = 0.048636647 0.0014580491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401977 0 0.63169555 water fraction, min, max = 0.048636971 0.0014580814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068402301 0 0.63169852 water fraction, min, max = 0.048636647 0.0014580491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401977 0 0.63169555 water fraction, min, max = 0.048636971 0.0014580814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7787761e-08, Final residual = 1.374097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914368e-09, Final residual = 4.7103854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6038.2 s ClockTime = 6133 s fluxAdjustedLocalCo Co mean: 0.11668251 max: 0.59996668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058342965 -> dtInletScale=1028.4016 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=1028.4016 -> dtScale=1.0000555 deltaT = 0.38807992 Time = 1564.47 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 = 0.068401653 0 0.63169259 water fraction, min, max = 0.048637295 0.0014581136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401329 0 0.63168962 water fraction, min, max = 0.048637619 0.0014581458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401653 0 0.63169259 water fraction, min, max = 0.048637295 0.0014581136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401329 0 0.63168962 water fraction, min, max = 0.048637619 0.0014581458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1834108e-07, Final residual = 9.8138708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.932005e-09, Final residual = 3.2098788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401653 0 0.63169259 water fraction, min, max = 0.048637295 0.0014581136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401329 0 0.63168962 water fraction, min, max = 0.048637619 0.0014581458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401653 0 0.63169259 water fraction, min, max = 0.048637295 0.0014581136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401329 0 0.63168962 water fraction, min, max = 0.048637619 0.0014581458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696863e-08, Final residual = 1.3442968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.111919e-09, Final residual = 4.4831014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6038.9 s ClockTime = 6134 s fluxAdjustedLocalCo Co mean: 0.11667938 max: 0.59994885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058342965 -> dtInletScale=1028.4016 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1028.4016 -> dtScale=1.0000853 deltaT = 0.38807992 Time = 1564.86 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 = 0.068401005 0 0.63168666 water fraction, min, max = 0.048637943 0.001458178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068400681 0 0.63168369 water fraction, min, max = 0.048638267 0.0014582102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401005 0 0.63168666 water fraction, min, max = 0.048637943 0.001458178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068400682 0 0.63168369 water fraction, min, max = 0.048638266 0.0014582102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1803073e-07, Final residual = 9.8102544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039769e-08, Final residual = 3.2992604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401005 0 0.63168666 water fraction, min, max = 0.048637943 0.001458178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068400682 0 0.63168369 water fraction, min, max = 0.048638267 0.0014582102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401005 0 0.63168666 water fraction, min, max = 0.048637943 0.001458178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068400682 0 0.63168369 water fraction, min, max = 0.048638267 0.0014582102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7730339e-08, Final residual = 1.3690013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.089105e-09, Final residual = 4.4283579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6039.6 s ClockTime = 6135 s fluxAdjustedLocalCo Co mean: 0.11667626 max: 0.59993103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058342965 -> dtInletScale=1028.4016 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=1028.4016 -> dtScale=1.000115 deltaT = 0.38807992 Time = 1565.24 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 = 0.068400358 0 0.63168073 water fraction, min, max = 0.048638591 0.0014582425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068400034 0 0.63167776 water fraction, min, max = 0.048638914 0.0014582747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068400358 0 0.63168073 water fraction, min, max = 0.04863859 0.0014582425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068400034 0 0.63167776 water fraction, min, max = 0.048638914 0.0014582747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1778761e-07, Final residual = 9.8135825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9904659e-09, Final residual = 3.3889426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068400358 0 0.63168073 water fraction, min, max = 0.048638591 0.0014582425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068400034 0 0.63167776 water fraction, min, max = 0.048638914 0.0014582747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068400358 0 0.63168073 water fraction, min, max = 0.048638591 0.0014582425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068400034 0 0.63167776 water fraction, min, max = 0.048638914 0.0014582747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7811876e-08, Final residual = 1.3615883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.127937e-09, Final residual = 4.3935972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6040.29 s ClockTime = 6135 s fluxAdjustedLocalCo Co mean: 0.11667314 max: 0.59991321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058342965 -> dtInletScale=1028.4016 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=1028.4016 -> dtScale=1.0001447 deltaT = 0.38812933 Time = 1565.63 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 = 0.06839971 0 0.6316748 water fraction, min, max = 0.048639238 0.0014583069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068399386 0 0.63167184 water fraction, min, max = 0.048639562 0.0014583391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839971 0 0.6316748 water fraction, min, max = 0.048639238 0.0014583069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068399387 0 0.63167184 water fraction, min, max = 0.048639561 0.0014583391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1776462e-07, Final residual = 9.8086814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9977437e-09, Final residual = 3.2334276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839971 0 0.6316748 water fraction, min, max = 0.048639238 0.0014583069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068399387 0 0.63167184 water fraction, min, max = 0.048639562 0.0014583392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839971 0 0.6316748 water fraction, min, max = 0.048639238 0.0014583069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068399387 0 0.63167184 water fraction, min, max = 0.048639562 0.0014583392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.768713e-08, Final residual = 1.3530691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239904e-09, Final residual = 4.4698755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6041.05 s ClockTime = 6136 s fluxAdjustedLocalCo Co mean: 0.11668487 max: 0.59997177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058350393 -> dtInletScale=1028.2707 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=1028.2707 -> dtScale=1.0000471 deltaT = 0.38812933 Time = 1566.02 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 = 0.068399063 0 0.63166887 water fraction, min, max = 0.048639886 0.0014583714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398739 0 0.63166591 water fraction, min, max = 0.048640209 0.0014584036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068399063 0 0.63166887 water fraction, min, max = 0.048639885 0.0014583714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398739 0 0.63166591 water fraction, min, max = 0.048640209 0.0014584036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1746941e-07, Final residual = 9.8112701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110703e-08, Final residual = 3.1645348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068399063 0 0.63166887 water fraction, min, max = 0.048639885 0.0014583714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398739 0 0.63166591 water fraction, min, max = 0.048640209 0.0014584036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068399063 0 0.63166887 water fraction, min, max = 0.048639885 0.0014583714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398739 0 0.63166591 water fraction, min, max = 0.048640209 0.0014584036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696894e-08, Final residual = 1.3036667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096669e-09, Final residual = 4.653654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6041.89 s ClockTime = 6137 s fluxAdjustedLocalCo Co mean: 0.11668174 max: 0.59995396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058350393 -> dtInletScale=1028.2707 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=1028.2707 -> dtScale=1.0000767 deltaT = 0.38812933 Time = 1566.41 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 = 0.068398416 0 0.63166295 water fraction, min, max = 0.048640533 0.0014584359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398092 0 0.63165999 water fraction, min, max = 0.048640856 0.0014584681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398416 0 0.63166295 water fraction, min, max = 0.048640532 0.0014584359 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398092 0 0.63165999 water fraction, min, max = 0.048640856 0.0014584681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1722841e-07, Final residual = 9.8009272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9436445e-09, Final residual = 3.2346959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398416 0 0.63166295 water fraction, min, max = 0.048640533 0.0014584359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398092 0 0.63165999 water fraction, min, max = 0.048640856 0.0014584681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398416 0 0.63166295 water fraction, min, max = 0.048640533 0.0014584359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398092 0 0.63165999 water fraction, min, max = 0.048640856 0.0014584681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7680102e-08, Final residual = 1.2847436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0364357e-09, Final residual = 5.4235564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6042.64 s ClockTime = 6138 s fluxAdjustedLocalCo Co mean: 0.11667862 max: 0.59993615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058350393 -> dtInletScale=1028.2707 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1028.2707 -> dtScale=1.0001064 deltaT = 0.38812933 Time = 1566.8 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 = 0.068397768 0 0.63165702 water fraction, min, max = 0.04864118 0.0014585004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397445 0 0.63165406 water fraction, min, max = 0.048641503 0.0014585326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397768 0 0.63165702 water fraction, min, max = 0.048641179 0.0014585004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397445 0 0.63165406 water fraction, min, max = 0.048641503 0.0014585326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1689711e-07, Final residual = 9.7959742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9870328e-09, Final residual = 3.2841528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397769 0 0.63165703 water fraction, min, max = 0.04864118 0.0014585004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397445 0 0.63165406 water fraction, min, max = 0.048641503 0.0014585326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397769 0 0.63165703 water fraction, min, max = 0.04864118 0.0014585004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397445 0 0.63165406 water fraction, min, max = 0.048641503 0.0014585326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7708316e-08, Final residual = 1.3097595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0617746e-09, Final residual = 4.8156815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6043.35 s ClockTime = 6138 s fluxAdjustedLocalCo Co mean: 0.1166755 max: 0.59991835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058350393 -> dtInletScale=1028.2707 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=1028.2707 -> dtScale=1.0001361 deltaT = 0.38817877 Time = 1567.18 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 = 0.068397122 0 0.6316511 water fraction, min, max = 0.048641827 0.0014585649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396798 0 0.63164814 water fraction, min, max = 0.04864215 0.0014585971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397122 0 0.6316511 water fraction, min, max = 0.048641826 0.0014585649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396799 0 0.63164814 water fraction, min, max = 0.048642149 0.0014585971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1682725e-07, Final residual = 9.7954854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9536821e-09, Final residual = 3.3384124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397122 0 0.6316511 water fraction, min, max = 0.048641827 0.0014585649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396798 0 0.63164814 water fraction, min, max = 0.04864215 0.0014585971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397122 0 0.6316511 water fraction, min, max = 0.048641827 0.0014585649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396798 0 0.63164814 water fraction, min, max = 0.04864215 0.0014585971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7759884e-08, Final residual = 1.3637367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1067679e-09, Final residual = 4.4140369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6044.01 s ClockTime = 6139 s fluxAdjustedLocalCo Co mean: 0.11668724 max: 0.59997697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058357826 -> dtInletScale=1028.1397 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=1028.1397 -> dtScale=1.0000384 deltaT = 0.38817877 Time = 1567.57 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 = 0.068396475 0 0.63164518 water fraction, min, max = 0.048642473 0.0014586294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396151 0 0.63164222 water fraction, min, max = 0.048642796 0.0014586616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396475 0 0.63164518 water fraction, min, max = 0.048642473 0.0014586294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396152 0 0.63164222 water fraction, min, max = 0.048642796 0.0014586616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1650763e-07, Final residual = 9.7969893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9425262e-09, Final residual = 3.3610898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396475 0 0.63164518 water fraction, min, max = 0.048642473 0.0014586294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396152 0 0.63164222 water fraction, min, max = 0.048642797 0.0014586616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396475 0 0.63164518 water fraction, min, max = 0.048642473 0.0014586294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396152 0 0.63164222 water fraction, min, max = 0.048642797 0.0014586616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7740506e-08, Final residual = 1.30488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0426993e-09, Final residual = 4.3265355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6044.69 s ClockTime = 6140 s fluxAdjustedLocalCo Co mean: 0.11668412 max: 0.59995918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058357826 -> dtInletScale=1028.1397 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=1028.1397 -> dtScale=1.000068 deltaT = 0.38817877 Time = 1567.96 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 = 0.068395828 0 0.63163926 water fraction, min, max = 0.04864312 0.0014586939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395505 0 0.6316363 water fraction, min, max = 0.048643443 0.0014587262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395828 0 0.63163926 water fraction, min, max = 0.048643119 0.0014586939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395505 0 0.6316363 water fraction, min, max = 0.048643443 0.0014587262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1623406e-07, Final residual = 9.7894273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8920335e-09, Final residual = 3.2081719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395828 0 0.63163926 water fraction, min, max = 0.04864312 0.0014586939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395505 0 0.6316363 water fraction, min, max = 0.048643443 0.0014587262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395828 0 0.63163926 water fraction, min, max = 0.04864312 0.0014586939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395505 0 0.6316363 water fraction, min, max = 0.048643443 0.0014587262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7601712e-08, Final residual = 1.3020937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0314864e-09, Final residual = 4.3380051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6045.35 s ClockTime = 6140 s fluxAdjustedLocalCo Co mean: 0.116681 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058357826 -> dtInletScale=1028.1397 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=1028.1397 -> dtScale=1.0000977 deltaT = 0.38817877 Time = 1568.35 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 = 0.068395182 0 0.63163334 water fraction, min, max = 0.048643766 0.0014587584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394859 0 0.63163039 water fraction, min, max = 0.048644089 0.0014587907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395182 0 0.63163334 water fraction, min, max = 0.048643766 0.0014587584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394859 0 0.63163039 water fraction, min, max = 0.048644089 0.0014587907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1593738e-07, Final residual = 9.7867132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9134134e-09, Final residual = 3.3056677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395182 0 0.63163335 water fraction, min, max = 0.048643766 0.0014587584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394859 0 0.63163039 water fraction, min, max = 0.04864409 0.0014587907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395182 0 0.63163335 water fraction, min, max = 0.048643766 0.0014587584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394859 0 0.63163039 water fraction, min, max = 0.04864409 0.0014587907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7676262e-08, Final residual = 1.3459261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0729663e-09, Final residual = 4.59044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6046.06 s ClockTime = 6141 s fluxAdjustedLocalCo Co mean: 0.11667788 max: 0.5999236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058357826 -> dtInletScale=1028.1397 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1028.1397 -> dtScale=1.0001273 deltaT = 0.38822825 Time = 1568.74 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 = 0.068394536 0 0.63162743 water fraction, min, max = 0.048644413 0.001458823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394212 0 0.63162447 water fraction, min, max = 0.048644736 0.0014588552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394536 0 0.63162743 water fraction, min, max = 0.048644412 0.001458823 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394213 0 0.63162447 water fraction, min, max = 0.048644735 0.0014588552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.159081e-07, Final residual = 9.791026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9386864e-09, Final residual = 3.2874649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394536 0 0.63162743 water fraction, min, max = 0.048644413 0.001458823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394213 0 0.63162447 water fraction, min, max = 0.048644736 0.0014588552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394536 0 0.63162743 water fraction, min, max = 0.048644413 0.001458823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394213 0 0.63162447 water fraction, min, max = 0.048644736 0.0014588552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7724079e-08, Final residual = 1.3037595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618592e-09, Final residual = 4.5772938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6046.72 s ClockTime = 6142 s fluxAdjustedLocalCo Co mean: 0.11668964 max: 0.59998229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058365265 -> dtInletScale=1028.0087 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=1028.0087 -> dtScale=1.0000295 deltaT = 0.38822825 Time = 1569.13 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 = 0.068393889 0 0.63162151 water fraction, min, max = 0.048645059 0.0014588875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068393566 0 0.63161856 water fraction, min, max = 0.048645382 0.0014589198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068393889 0 0.63162151 water fraction, min, max = 0.048645058 0.0014588875 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068393567 0 0.63161856 water fraction, min, max = 0.048645381 0.0014589198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1559468e-07, Final residual = 9.7859041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9031852e-09, Final residual = 3.283955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068393889 0 0.63162151 water fraction, min, max = 0.048645059 0.0014588875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068393567 0 0.63161856 water fraction, min, max = 0.048645382 0.0014589198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068393889 0 0.63162151 water fraction, min, max = 0.048645059 0.0014588875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068393567 0 0.63161856 water fraction, min, max = 0.048645382 0.0014589198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7714665e-08, Final residual = 1.3219901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0836726e-09, Final residual = 4.75985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6047.43 s ClockTime = 6142 s fluxAdjustedLocalCo Co mean: 0.11668652 max: 0.59996451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058365265 -> dtInletScale=1028.0087 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=1028.0087 -> dtScale=1.0000592 deltaT = 0.38822825 Time = 1569.51 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 = 0.068393243 0 0.6316156 water fraction, min, max = 0.048645705 0.0014589521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839292 0 0.63161264 water fraction, min, max = 0.048646028 0.0014589844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068393243 0 0.6316156 water fraction, min, max = 0.048645704 0.0014589521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392921 0 0.63161264 water fraction, min, max = 0.048646027 0.0014589844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1538535e-07, Final residual = 9.7799528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9523913e-09, Final residual = 3.1640466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068393243 0 0.6316156 water fraction, min, max = 0.048645705 0.0014589521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392921 0 0.63161264 water fraction, min, max = 0.048646028 0.0014589844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068393243 0 0.6316156 water fraction, min, max = 0.048645705 0.0014589521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392921 0 0.63161264 water fraction, min, max = 0.048646028 0.0014589844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7596383e-08, Final residual = 1.3598652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881906e-09, Final residual = 4.4076736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6048.08 s ClockTime = 6143 s fluxAdjustedLocalCo Co mean: 0.1166834 max: 0.59994674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058365265 -> dtInletScale=1028.0087 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=1028.0087 -> dtScale=1.0000888 deltaT = 0.38822825 Time = 1569.9 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 = 0.068392598 0 0.63160969 water fraction, min, max = 0.048646351 0.0014590167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392275 0 0.63160673 water fraction, min, max = 0.048646673 0.0014590489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392598 0 0.63160969 water fraction, min, max = 0.04864635 0.0014590167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392275 0 0.63160673 water fraction, min, max = 0.048646673 0.0014590489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1502046e-07, Final residual = 9.783626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9417683e-09, Final residual = 3.2031072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392598 0 0.63160969 water fraction, min, max = 0.048646351 0.0014590167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392275 0 0.63160673 water fraction, min, max = 0.048646674 0.0014590489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392598 0 0.63160969 water fraction, min, max = 0.048646351 0.0014590167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392275 0 0.63160673 water fraction, min, max = 0.048646674 0.0014590489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7632524e-08, Final residual = 1.3349044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0820156e-09, Final residual = 4.4549433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6048.84 s ClockTime = 6144 s fluxAdjustedLocalCo Co mean: 0.11668029 max: 0.59992897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058365265 -> dtInletScale=1028.0087 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=1028.0087 -> dtScale=1.0001184 deltaT = 0.38822825 Time = 1570.29 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 = 0.068391952 0 0.63160378 water fraction, min, max = 0.048646996 0.0014590812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068391629 0 0.63160082 water fraction, min, max = 0.048647319 0.0014591135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068391952 0 0.63160378 water fraction, min, max = 0.048646996 0.0014590812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839163 0 0.63160082 water fraction, min, max = 0.048647318 0.0014591135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1480223e-07, Final residual = 9.7796923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9611958e-09, Final residual = 3.3903372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068391952 0 0.63160378 water fraction, min, max = 0.048646996 0.0014590812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068391629 0 0.63160082 water fraction, min, max = 0.048647319 0.0014591135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068391952 0 0.63160378 water fraction, min, max = 0.048646996 0.0014590812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068391629 0 0.63160082 water fraction, min, max = 0.048647319 0.0014591135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.768993e-08, Final residual = 1.3039069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0415019e-09, Final residual = 4.8600326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6049.57 s ClockTime = 6145 s fluxAdjustedLocalCo Co mean: 0.11667717 max: 0.59991121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058365265 -> dtInletScale=1028.0087 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=1028.0087 -> dtScale=1.000148 deltaT = 0.38827778 Time = 1570.68 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 = 0.068391306 0 0.63159787 water fraction, min, max = 0.048647642 0.0014591458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390984 0 0.63159491 water fraction, min, max = 0.048647964 0.0014591781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068391306 0 0.63159787 water fraction, min, max = 0.048647641 0.0014591458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390984 0 0.63159491 water fraction, min, max = 0.048647964 0.0014591781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1468909e-07, Final residual = 9.7746362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9940665e-09, Final residual = 3.2560006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068391307 0 0.63159787 water fraction, min, max = 0.048647642 0.0014591458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390984 0 0.63159491 water fraction, min, max = 0.048647965 0.0014591781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068391307 0 0.63159787 water fraction, min, max = 0.048647642 0.0014591458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390984 0 0.63159491 water fraction, min, max = 0.048647965 0.0014591781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7632418e-08, Final residual = 1.3198514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0583721e-09, Final residual = 4.3338888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6050.22 s ClockTime = 6145 s fluxAdjustedLocalCo Co mean: 0.11668894 max: 0.59996997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005837271 -> dtInletScale=1027.8776 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=1027.8776 -> dtScale=1.00005 deltaT = 0.38827778 Time = 1571.07 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 = 0.068390661 0 0.63159196 water fraction, min, max = 0.048648287 0.0014592104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390338 0 0.631589 water fraction, min, max = 0.04864861 0.0014592427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390661 0 0.63159196 water fraction, min, max = 0.048648287 0.0014592104 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390339 0 0.631589 water fraction, min, max = 0.048648609 0.0014592427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1442888e-07, Final residual = 9.7762242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8808407e-09, Final residual = 3.1892183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390661 0 0.63159196 water fraction, min, max = 0.048648287 0.0014592104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390339 0 0.631589 water fraction, min, max = 0.04864861 0.0014592427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390661 0 0.63159196 water fraction, min, max = 0.048648287 0.0014592104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390339 0 0.631589 water fraction, min, max = 0.04864861 0.0014592427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7573425e-08, Final residual = 1.3541948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1187996e-09, Final residual = 4.5843397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6050.88 s ClockTime = 6146 s fluxAdjustedLocalCo Co mean: 0.11668583 max: 0.59995222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005837271 -> dtInletScale=1027.8776 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=1027.8776 -> dtScale=1.0000796 deltaT = 0.38827778 Time = 1571.46 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 = 0.068390016 0 0.63158605 water fraction, min, max = 0.048648932 0.001459275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389693 0 0.6315831 water fraction, min, max = 0.048649255 0.0014593073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390016 0 0.63158605 water fraction, min, max = 0.048648932 0.001459275 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389694 0 0.6315831 water fraction, min, max = 0.048649254 0.0014593073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1411584e-07, Final residual = 9.7750676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8920129e-09, Final residual = 3.2390879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390016 0 0.63158605 water fraction, min, max = 0.048648932 0.001459275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389693 0 0.6315831 water fraction, min, max = 0.048649255 0.0014593073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390016 0 0.63158605 water fraction, min, max = 0.048648932 0.001459275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389693 0 0.6315831 water fraction, min, max = 0.048649255 0.0014593073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7651263e-08, Final residual = 1.272056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056651e-09, Final residual = 4.2832057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6051.54 s ClockTime = 6147 s fluxAdjustedLocalCo Co mean: 0.11668272 max: 0.59993446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005837271 -> dtInletScale=1027.8776 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1027.8776 -> dtScale=1.0001092 deltaT = 0.38827778 Time = 1571.84 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 = 0.068389371 0 0.63158015 water fraction, min, max = 0.048649577 0.0014593396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389048 0 0.63157719 water fraction, min, max = 0.0486499 0.001459372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389371 0 0.63158015 water fraction, min, max = 0.048649577 0.0014593396 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389049 0 0.63157719 water fraction, min, max = 0.048649899 0.001459372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1390988e-07, Final residual = 9.7682316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8773199e-09, Final residual = 3.2243629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389371 0 0.63158015 water fraction, min, max = 0.048649577 0.0014593396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389048 0 0.63157719 water fraction, min, max = 0.0486499 0.001459372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389371 0 0.63158015 water fraction, min, max = 0.048649577 0.0014593396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389048 0 0.63157719 water fraction, min, max = 0.0486499 0.001459372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7635424e-08, Final residual = 1.2919271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0598975e-09, Final residual = 4.3940497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6052.2 s ClockTime = 6147 s fluxAdjustedLocalCo Co mean: 0.11667961 max: 0.59991672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005837271 -> dtInletScale=1027.8776 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=1027.8776 -> dtScale=1.0001388 deltaT = 0.38832734 Time = 1572.23 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 = 0.068388726 0 0.63157424 water fraction, min, max = 0.048650222 0.0014594043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068388403 0 0.63157129 water fraction, min, max = 0.048650545 0.0014594366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068388726 0 0.63157424 water fraction, min, max = 0.048650222 0.0014594043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068388404 0 0.63157129 water fraction, min, max = 0.048650544 0.0014594366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1380737e-07, Final residual = 9.7659882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9113172e-09, Final residual = 3.292383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068388726 0 0.63157424 water fraction, min, max = 0.048650222 0.0014594043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068388404 0 0.63157129 water fraction, min, max = 0.048650545 0.0014594366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068388726 0 0.63157424 water fraction, min, max = 0.048650222 0.0014594043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068388404 0 0.63157129 water fraction, min, max = 0.048650545 0.0014594366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7534282e-08, Final residual = 1.3330879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0995172e-09, Final residual = 4.8996403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6052.88 s ClockTime = 6148 s fluxAdjustedLocalCo Co mean: 0.11669139 max: 0.59997555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058380161 -> dtInletScale=1027.7464 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=1027.7464 -> dtScale=1.0000408 deltaT = 0.38832734 Time = 1572.62 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 = 0.068388081 0 0.63156834 water fraction, min, max = 0.048650867 0.0014594689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387759 0 0.63156539 water fraction, min, max = 0.048651189 0.0014595012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068388081 0 0.63156834 water fraction, min, max = 0.048650867 0.0014594689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387759 0 0.63156539 water fraction, min, max = 0.048651189 0.0014595012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.134344e-07, Final residual = 9.7652447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8992116e-09, Final residual = 3.2406869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068388081 0 0.63156834 water fraction, min, max = 0.048650867 0.0014594689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387759 0 0.63156539 water fraction, min, max = 0.04865119 0.0014595012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068388081 0 0.63156834 water fraction, min, max = 0.048650867 0.0014594689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387759 0 0.63156539 water fraction, min, max = 0.04865119 0.0014595012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7643703e-08, Final residual = 1.2996926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0877923e-09, Final residual = 4.7625592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6053.58 s ClockTime = 6149 s fluxAdjustedLocalCo Co mean: 0.11668828 max: 0.59995781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058380161 -> dtInletScale=1027.7464 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=1027.7464 -> dtScale=1.0000703 deltaT = 0.38832734 Time = 1573.01 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 = 0.068387436 0 0.63156244 water fraction, min, max = 0.048651512 0.0014595336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387114 0 0.63155949 water fraction, min, max = 0.048651834 0.0014595659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387436 0 0.63156244 water fraction, min, max = 0.048651511 0.0014595336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387115 0 0.63155949 water fraction, min, max = 0.048651833 0.0014595659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1320959e-07, Final residual = 9.7651905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.975827e-09, Final residual = 3.233332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387437 0 0.63156244 water fraction, min, max = 0.048651512 0.0014595336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387114 0 0.63155949 water fraction, min, max = 0.048651834 0.0014595659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387437 0 0.63156244 water fraction, min, max = 0.048651512 0.0014595336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387114 0 0.63155949 water fraction, min, max = 0.048651834 0.0014595659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7536557e-08, Final residual = 1.350818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0944996e-09, Final residual = 4.4635925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6054.24 s ClockTime = 6149 s fluxAdjustedLocalCo Co mean: 0.11668517 max: 0.59994008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058380161 -> dtInletScale=1027.7464 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1027.7464 -> dtScale=1.0000999 deltaT = 0.38832734 Time = 1573.4 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 = 0.068386792 0 0.63155654 water fraction, min, max = 0.048652156 0.0014595982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838647 0 0.63155359 water fraction, min, max = 0.048652478 0.0014596305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386792 0 0.63155654 water fraction, min, max = 0.048652156 0.0014595982 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838647 0 0.63155359 water fraction, min, max = 0.048652478 0.0014596305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1290827e-07, Final residual = 9.7624207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9424418e-09, Final residual = 3.3291686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386792 0 0.63155654 water fraction, min, max = 0.048652156 0.0014595982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838647 0 0.63155359 water fraction, min, max = 0.048652478 0.0014596306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386792 0 0.63155654 water fraction, min, max = 0.048652156 0.0014595982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838647 0 0.63155359 water fraction, min, max = 0.048652478 0.0014596306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7535381e-08, Final residual = 1.3634343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929596e-09, Final residual = 4.3620281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6054.91 s ClockTime = 6150 s fluxAdjustedLocalCo Co mean: 0.11668206 max: 0.59992235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058380161 -> dtInletScale=1027.7464 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1027.7464 -> dtScale=1.0001294 deltaT = 0.38837694 Time = 1573.79 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 = 0.068386148 0 0.63155064 water fraction, min, max = 0.048652801 0.0014596629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385826 0 0.63154769 water fraction, min, max = 0.048653122 0.0014596952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386148 0 0.63155064 water fraction, min, max = 0.0486528 0.0014596629 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385826 0 0.63154769 water fraction, min, max = 0.048653122 0.0014596952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1285728e-07, Final residual = 9.7583082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.952967e-09, Final residual = 3.3660218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386148 0 0.63155064 water fraction, min, max = 0.0486528 0.0014596629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385826 0 0.63154769 water fraction, min, max = 0.048653123 0.0014596952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386148 0 0.63155064 water fraction, min, max = 0.0486528 0.0014596629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385826 0 0.63154769 water fraction, min, max = 0.048653123 0.0014596952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7631305e-08, Final residual = 1.308065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307164e-09, Final residual = 4.3076474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6055.57 s ClockTime = 6151 s fluxAdjustedLocalCo Co mean: 0.11669385 max: 0.59998125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058387618 -> dtInletScale=1027.6151 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=1027.6151 -> dtScale=1.0000313 deltaT = 0.38837694 Time = 1574.17 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 = 0.068385504 0 0.63154474 water fraction, min, max = 0.048653445 0.0014597276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385181 0 0.63154179 water fraction, min, max = 0.048653766 0.0014597599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385504 0 0.63154474 water fraction, min, max = 0.048653444 0.0014597276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385182 0 0.63154179 water fraction, min, max = 0.048653766 0.0014597599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1260336e-07, Final residual = 9.757692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9287133e-09, Final residual = 3.2702057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385504 0 0.63154474 water fraction, min, max = 0.048653445 0.0014597276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385182 0 0.63154179 water fraction, min, max = 0.048653767 0.0014597599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385504 0 0.63154474 water fraction, min, max = 0.048653445 0.0014597276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385182 0 0.63154179 water fraction, min, max = 0.048653767 0.0014597599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7564e-08, Final residual = 1.3263412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.035839e-09, Final residual = 4.4706107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6056.21 s ClockTime = 6151 s fluxAdjustedLocalCo Co mean: 0.11669075 max: 0.59996352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058387618 -> dtInletScale=1027.6151 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=1027.6151 -> dtScale=1.0000608 deltaT = 0.38837694 Time = 1574.56 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 = 0.06838486 0 0.63153884 water fraction, min, max = 0.048654089 0.0014597923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068384538 0 0.6315359 water fraction, min, max = 0.04865441 0.0014598246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838486 0 0.63153884 water fraction, min, max = 0.048654088 0.0014597923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068384538 0 0.6315359 water fraction, min, max = 0.04865441 0.0014598246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1233613e-07, Final residual = 9.7533902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9394556e-09, Final residual = 3.2793185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838486 0 0.63153885 water fraction, min, max = 0.048654089 0.0014597923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068384538 0 0.6315359 water fraction, min, max = 0.048654411 0.0014598246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838486 0 0.63153885 water fraction, min, max = 0.048654089 0.0014597923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068384538 0 0.6315359 water fraction, min, max = 0.048654411 0.0014598246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7525752e-08, Final residual = 1.3319115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0682384e-09, Final residual = 5.264863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6056.89 s ClockTime = 6152 s fluxAdjustedLocalCo Co mean: 0.11668764 max: 0.5999458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058387618 -> dtInletScale=1027.6151 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=1027.6151 -> dtScale=1.0000903 deltaT = 0.38837694 Time = 1574.95 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 = 0.068384216 0 0.63153295 water fraction, min, max = 0.048654733 0.001459857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383894 0 0.63153 water fraction, min, max = 0.048655054 0.0014598893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068384216 0 0.63153295 water fraction, min, max = 0.048654732 0.001459857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383894 0 0.63153 water fraction, min, max = 0.048655054 0.0014598893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1203692e-07, Final residual = 9.7511473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9609281e-09, Final residual = 3.3310158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068384216 0 0.63153295 water fraction, min, max = 0.048654732 0.001459857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383894 0 0.63153 water fraction, min, max = 0.048655055 0.0014598893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068384216 0 0.63153295 water fraction, min, max = 0.048654732 0.001459857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383894 0 0.63153 water fraction, min, max = 0.048655054 0.0014598893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7564174e-08, Final residual = 1.3278186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581052e-09, Final residual = 5.3668762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6057.55 s ClockTime = 6153 s fluxAdjustedLocalCo Co mean: 0.11668453 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058387618 -> dtInletScale=1027.6151 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1027.6151 -> dtScale=1.0001199 deltaT = 0.38837694 Time = 1575.34 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 = 0.068383572 0 0.63152706 water fraction, min, max = 0.048655376 0.0014599217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838325 0 0.63152411 water fraction, min, max = 0.048655698 0.001459954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383572 0 0.63152706 water fraction, min, max = 0.048655376 0.0014599217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383251 0 0.63152411 water fraction, min, max = 0.048655697 0.001459954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1176292e-07, Final residual = 9.7488524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9757409e-09, Final residual = 3.3446901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383572 0 0.63152706 water fraction, min, max = 0.048655376 0.0014599217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838325 0 0.63152411 water fraction, min, max = 0.048655698 0.001459954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383572 0 0.63152706 water fraction, min, max = 0.048655376 0.0014599217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838325 0 0.63152411 water fraction, min, max = 0.048655698 0.001459954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7545629e-08, Final residual = 1.3324595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0541685e-09, Final residual = 4.332065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6058.23 s ClockTime = 6153 s fluxAdjustedLocalCo Co mean: 0.11668143 max: 0.59991038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058387618 -> dtInletScale=1027.6151 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=1027.6151 -> dtScale=1.0001494 deltaT = 0.38842659 Time = 1575.73 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 = 0.068382928 0 0.63152117 water fraction, min, max = 0.04865602 0.0014599864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382607 0 0.63151822 water fraction, min, max = 0.048656341 0.0014600187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382928 0 0.63152117 water fraction, min, max = 0.048656019 0.0014599864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382607 0 0.63151822 water fraction, min, max = 0.048656341 0.0014600187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1175966e-07, Final residual = 9.744867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.911261e-09, Final residual = 3.1572581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382929 0 0.63152117 water fraction, min, max = 0.04865602 0.0014599864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382607 0 0.63151822 water fraction, min, max = 0.048656342 0.0014600187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382929 0 0.63152117 water fraction, min, max = 0.04865602 0.0014599864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382607 0 0.63151822 water fraction, min, max = 0.048656342 0.0014600187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.742751e-08, Final residual = 1.2997921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0489928e-09, Final residual = 4.5265718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6058.89 s ClockTime = 6154 s fluxAdjustedLocalCo Co mean: 0.11669324 max: 0.59996936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058395082 -> dtInletScale=1027.4838 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=1027.4838 -> dtScale=1.0000511 deltaT = 0.38842659 Time = 1576.12 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 = 0.068382285 0 0.63151527 water fraction, min, max = 0.048656663 0.0014600511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068381963 0 0.63151233 water fraction, min, max = 0.048656985 0.0014600835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382285 0 0.63151527 water fraction, min, max = 0.048656663 0.0014600511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068381964 0 0.63151233 water fraction, min, max = 0.048656984 0.0014600835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1135706e-07, Final residual = 9.7425562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9310919e-09, Final residual = 3.228831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382285 0 0.63151528 water fraction, min, max = 0.048656663 0.0014600511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068381964 0 0.63151233 water fraction, min, max = 0.048656985 0.0014600835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382285 0 0.63151528 water fraction, min, max = 0.048656663 0.0014600511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068381964 0 0.63151233 water fraction, min, max = 0.048656985 0.0014600835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7540778e-08, Final residual = 1.2799186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0474657e-09, Final residual = 4.6752461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6059.56 s ClockTime = 6155 s fluxAdjustedLocalCo Co mean: 0.11669013 max: 0.59995166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058395082 -> dtInletScale=1027.4838 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=1027.4838 -> dtScale=1.0000806 deltaT = 0.38842659 Time = 1576.5 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 = 0.068381642 0 0.63150939 water fraction, min, max = 0.048657306 0.0014601158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838132 0 0.63150644 water fraction, min, max = 0.048657628 0.0014601482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068381642 0 0.63150939 water fraction, min, max = 0.048657306 0.0014601158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068381321 0 0.63150644 water fraction, min, max = 0.048657627 0.0014601482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.111135e-07, Final residual = 9.7339304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8717724e-09, Final residual = 3.1584199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068381642 0 0.63150939 water fraction, min, max = 0.048657306 0.0014601158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838132 0 0.63150644 water fraction, min, max = 0.048657628 0.0014601482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068381642 0 0.63150939 water fraction, min, max = 0.048657306 0.0014601158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838132 0 0.63150644 water fraction, min, max = 0.048657628 0.0014601482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7430868e-08, Final residual = 1.3506541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285129e-09, Final residual = 4.5201454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6060.24 s ClockTime = 6155 s fluxAdjustedLocalCo Co mean: 0.11668703 max: 0.59993396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058395082 -> dtInletScale=1027.4838 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=1027.4838 -> dtScale=1.0001101 deltaT = 0.38842659 Time = 1576.89 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 = 0.068380999 0 0.6315035 water fraction, min, max = 0.04865795 0.0014601806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380677 0 0.63150055 water fraction, min, max = 0.048658271 0.001460213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380999 0 0.6315035 water fraction, min, max = 0.048657949 0.0014601806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380678 0 0.63150055 water fraction, min, max = 0.04865827 0.001460213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1089783e-07, Final residual = 9.7418508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9610144e-09, Final residual = 3.358758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380999 0 0.6315035 water fraction, min, max = 0.048657949 0.0014601806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380677 0 0.63150055 water fraction, min, max = 0.048658271 0.001460213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380999 0 0.6315035 water fraction, min, max = 0.048657949 0.0014601806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380677 0 0.63150055 water fraction, min, max = 0.048658271 0.001460213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7587518e-08, Final residual = 1.3157931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.062143e-09, Final residual = 4.4176097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6061.01 s ClockTime = 6156 s fluxAdjustedLocalCo Co mean: 0.11668393 max: 0.59991627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058395082 -> dtInletScale=1027.4838 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=1027.4838 -> dtScale=1.0001396 deltaT = 0.38847627 Time = 1577.28 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 = 0.068380356 0 0.63149761 water fraction, min, max = 0.048658592 0.0014602453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380034 0 0.63149467 water fraction, min, max = 0.048658914 0.0014602777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380356 0 0.63149761 water fraction, min, max = 0.048658592 0.0014602453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380035 0 0.63149467 water fraction, min, max = 0.048658913 0.0014602777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1079816e-07, Final residual = 9.7335807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9164182e-09, Final residual = 3.2640232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380356 0 0.63149761 water fraction, min, max = 0.048658592 0.0014602453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380034 0 0.63149467 water fraction, min, max = 0.048658914 0.0014602777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380356 0 0.63149761 water fraction, min, max = 0.048658592 0.0014602453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380034 0 0.63149467 water fraction, min, max = 0.048658914 0.0014602777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7386973e-08, Final residual = 1.3343984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873956e-09, Final residual = 4.3926076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6061.7 s ClockTime = 6157 s fluxAdjustedLocalCo Co mean: 0.11669575 max: 0.59997531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058402551 -> dtInletScale=1027.3524 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=1027.3524 -> dtScale=1.0000412 deltaT = 0.38847627 Time = 1577.67 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 = 0.068379713 0 0.63149173 water fraction, min, max = 0.048659235 0.0014603101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068379392 0 0.63148878 water fraction, min, max = 0.048659556 0.0014603425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068379713 0 0.63149173 water fraction, min, max = 0.048659235 0.0014603101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068379392 0 0.63148878 water fraction, min, max = 0.048659556 0.0014603425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1038336e-07, Final residual = 9.732203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8602197e-09, Final residual = 3.2565577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068379713 0 0.63149173 water fraction, min, max = 0.048659235 0.0014603101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068379392 0 0.63148878 water fraction, min, max = 0.048659557 0.0014603425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068379713 0 0.63149173 water fraction, min, max = 0.048659235 0.0014603101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068379392 0 0.63148878 water fraction, min, max = 0.048659557 0.0014603425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.741676e-08, Final residual = 1.3236078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1058344e-09, Final residual = 4.4483226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6062.38 s ClockTime = 6158 s fluxAdjustedLocalCo Co mean: 0.11669265 max: 0.59995763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058402551 -> dtInletScale=1027.3524 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=1027.3524 -> dtScale=1.0000706 deltaT = 0.38847627 Time = 1578.06 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 = 0.06837907 0 0.63148584 water fraction, min, max = 0.048659878 0.0014603749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378749 0 0.6314829 water fraction, min, max = 0.048660199 0.0014604073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837907 0 0.63148584 water fraction, min, max = 0.048659877 0.0014603749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378749 0 0.6314829 water fraction, min, max = 0.048660199 0.0014604073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1018222e-07, Final residual = 9.7317858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.918313e-09, Final residual = 3.2174986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837907 0 0.63148584 water fraction, min, max = 0.048659878 0.0014603749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378749 0 0.6314829 water fraction, min, max = 0.048660199 0.0014604073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837907 0 0.63148584 water fraction, min, max = 0.048659878 0.0014603749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378749 0 0.6314829 water fraction, min, max = 0.048660199 0.0014604073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392195e-08, Final residual = 1.2597639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982378e-09, Final residual = 6.7883188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6063.09 s ClockTime = 6158 s fluxAdjustedLocalCo Co mean: 0.11668955 max: 0.59993994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058402551 -> dtInletScale=1027.3524 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=1027.3524 -> dtScale=1.0001001 deltaT = 0.38847627 Time = 1578.45 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 = 0.068378428 0 0.63147996 water fraction, min, max = 0.04866052 0.0014604397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378107 0 0.63147702 water fraction, min, max = 0.048660841 0.0014604721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378428 0 0.63147996 water fraction, min, max = 0.04866052 0.0014604397 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378107 0 0.63147702 water fraction, min, max = 0.048660841 0.0014604721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0988522e-07, Final residual = 9.718012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9005627e-09, Final residual = 3.2400154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378428 0 0.63147996 water fraction, min, max = 0.04866052 0.0014604397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378107 0 0.63147702 water fraction, min, max = 0.048660842 0.0014604721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378428 0 0.63147996 water fraction, min, max = 0.04866052 0.0014604397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378107 0 0.63147702 water fraction, min, max = 0.048660842 0.0014604721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7474376e-08, Final residual = 1.2952997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1046361e-09, Final residual = 4.4555921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6063.8 s ClockTime = 6159 s fluxAdjustedLocalCo Co mean: 0.11668645 max: 0.59992227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058402551 -> dtInletScale=1027.3524 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=1027.3524 -> dtScale=1.0001296 deltaT = 0.38852599 Time = 1578.83 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 = 0.068377785 0 0.63147408 water fraction, min, max = 0.048661163 0.0014605045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068377464 0 0.63147114 water fraction, min, max = 0.048661484 0.0014605369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068377785 0 0.63147408 water fraction, min, max = 0.048661162 0.0014605045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068377465 0 0.63147114 water fraction, min, max = 0.048661483 0.0014605369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0991068e-07, Final residual = 9.7321324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9714574e-09, Final residual = 3.2890483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068377786 0 0.63147408 water fraction, min, max = 0.048661163 0.0014605045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068377464 0 0.63147114 water fraction, min, max = 0.048661484 0.0014605369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068377786 0 0.63147408 water fraction, min, max = 0.048661163 0.0014605045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068377464 0 0.63147114 water fraction, min, max = 0.048661484 0.0014605369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.742543e-08, Final residual = 1.3357598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.071983e-09, Final residual = 4.4771571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6064.44 s ClockTime = 6160 s fluxAdjustedLocalCo Co mean: 0.11669829 max: 0.59998138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058410026 -> dtInletScale=1027.2209 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=1027.2209 -> dtScale=1.000031 deltaT = 0.38852599 Time = 1579.22 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 = 0.068377143 0 0.6314682 water fraction, min, max = 0.048661805 0.0014605693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068376822 0 0.63146526 water fraction, min, max = 0.048662126 0.0014606017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068377143 0 0.6314682 water fraction, min, max = 0.048661805 0.0014605693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068376823 0 0.63146526 water fraction, min, max = 0.048662125 0.0014606017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0944517e-07, Final residual = 9.7177116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8643089e-09, Final residual = 3.2745072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068377143 0 0.6314682 water fraction, min, max = 0.048661805 0.0014605693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068376822 0 0.63146526 water fraction, min, max = 0.048662126 0.0014606017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068377143 0 0.6314682 water fraction, min, max = 0.048661805 0.0014605693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068376822 0 0.63146526 water fraction, min, max = 0.048662126 0.0014606017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7451772e-08, Final residual = 1.2370891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221386e-09, Final residual = 5.6468149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6065.09 s ClockTime = 6160 s fluxAdjustedLocalCo Co mean: 0.11669519 max: 0.59996371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058410026 -> dtInletScale=1027.2209 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=1027.2209 -> dtScale=1.0000605 deltaT = 0.38852599 Time = 1579.61 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 = 0.068376501 0 0.63146232 water fraction, min, max = 0.048662447 0.0014606341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837618 0 0.63145938 water fraction, min, max = 0.048662768 0.0014606665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068376501 0 0.63146232 water fraction, min, max = 0.048662447 0.0014606341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068376181 0 0.63145938 water fraction, min, max = 0.048662767 0.0014606665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0925997e-07, Final residual = 9.7209412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8442528e-09, Final residual = 3.1882606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068376501 0 0.63146232 water fraction, min, max = 0.048662447 0.0014606341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837618 0 0.63145938 water fraction, min, max = 0.048662768 0.0014606665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068376501 0 0.63146232 water fraction, min, max = 0.048662447 0.0014606341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837618 0 0.63145938 water fraction, min, max = 0.048662768 0.0014606665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7354415e-08, Final residual = 1.3476245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1317788e-09, Final residual = 5.0395369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6065.75 s ClockTime = 6161 s fluxAdjustedLocalCo Co mean: 0.11669209 max: 0.59994605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058410026 -> dtInletScale=1027.2209 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=1027.2209 -> dtScale=1.0000899 deltaT = 0.38852599 Time = 1580 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375859 0 0.63145644 water fraction, min, max = 0.048663089 0.0014606989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375538 0 0.63145351 water fraction, min, max = 0.04866341 0.0014607313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375859 0 0.63145644 water fraction, min, max = 0.048663088 0.0014606989 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375539 0 0.63145351 water fraction, min, max = 0.048663409 0.0014607313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0903918e-07, Final residual = 9.7190139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8950576e-09, Final residual = 3.2523262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375859 0 0.63145644 water fraction, min, max = 0.048663089 0.0014606989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375539 0 0.63145351 water fraction, min, max = 0.04866341 0.0014607313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375859 0 0.63145644 water fraction, min, max = 0.048663089 0.0014606989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375539 0 0.63145351 water fraction, min, max = 0.04866341 0.0014607313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7439311e-08, Final residual = 1.2570065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.003813e-09, Final residual = 5.7414016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6066.41 s ClockTime = 6162 s fluxAdjustedLocalCo Co mean: 0.11668899 max: 0.59992839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058410026 -> dtInletScale=1027.2209 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1027.2209 -> dtScale=1.0001194 deltaT = 0.38852599 Time = 1580.39 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 = 0.068375218 0 0.63145057 water fraction, min, max = 0.048663731 0.0014607637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068374897 0 0.63144763 water fraction, min, max = 0.048664051 0.0014607961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375218 0 0.63145057 water fraction, min, max = 0.04866373 0.0014607637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068374897 0 0.63144763 water fraction, min, max = 0.048664051 0.0014607961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0881722e-07, Final residual = 9.716043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.898326e-09, Final residual = 3.3879531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375218 0 0.63145057 water fraction, min, max = 0.048663731 0.0014607637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068374897 0 0.63144763 water fraction, min, max = 0.048664052 0.0014607961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375218 0 0.63145057 water fraction, min, max = 0.048663731 0.0014607637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068374897 0 0.63144763 water fraction, min, max = 0.048664052 0.0014607961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7484207e-08, Final residual = 1.341892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1106771e-09, Final residual = 4.4507198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6067.12 s ClockTime = 6163 s fluxAdjustedLocalCo Co mean: 0.1166859 max: 0.59991073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058410026 -> dtInletScale=1027.2209 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=1027.2209 -> dtScale=1.0001488 deltaT = 0.38857576 Time = 1580.78 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 = 0.068374576 0 0.63144469 water fraction, min, max = 0.048664372 0.0014608286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068374255 0 0.63144176 water fraction, min, max = 0.048664693 0.001460861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068374576 0 0.63144469 water fraction, min, max = 0.048664372 0.0014608286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068374256 0 0.63144176 water fraction, min, max = 0.048664692 0.001460861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0865342e-07, Final residual = 9.7096281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8681658e-09, Final residual = 3.306487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068374576 0 0.6314447 water fraction, min, max = 0.048664372 0.0014608286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068374255 0 0.63144176 water fraction, min, max = 0.048664693 0.001460861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068374576 0 0.6314447 water fraction, min, max = 0.048664372 0.0014608286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068374255 0 0.63144176 water fraction, min, max = 0.048664693 0.001460861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7391629e-08, Final residual = 1.309278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829365e-09, Final residual = 5.1976992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6067.8 s ClockTime = 6163 s fluxAdjustedLocalCo Co mean: 0.11669775 max: 0.59996992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058417508 -> dtInletScale=1027.0893 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=1027.0893 -> dtScale=1.0000501 deltaT = 0.38857576 Time = 1581.17 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 = 0.068373935 0 0.63143882 water fraction, min, max = 0.048665014 0.0014608934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068373614 0 0.63143589 water fraction, min, max = 0.048665334 0.0014609258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068373935 0 0.63143882 water fraction, min, max = 0.048665013 0.0014608934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068373614 0 0.63143589 water fraction, min, max = 0.048665334 0.0014609258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0830152e-07, Final residual = 9.7130436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9129051e-09, Final residual = 3.3029778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068373935 0 0.63143882 water fraction, min, max = 0.048665014 0.0014608934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068373614 0 0.63143589 water fraction, min, max = 0.048665334 0.0014609259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068373935 0 0.63143882 water fraction, min, max = 0.048665014 0.0014608934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068373614 0 0.63143589 water fraction, min, max = 0.048665334 0.0014609259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7473199e-08, Final residual = 1.3250524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0908599e-09, Final residual = 4.5317803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6068.56 s ClockTime = 6164 s fluxAdjustedLocalCo Co mean: 0.11669466 max: 0.59995227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058417508 -> dtInletScale=1027.0893 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=1027.0893 -> dtScale=1.0000795 deltaT = 0.38857576 Time = 1581.55 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 = 0.068373293 0 0.63143295 water fraction, min, max = 0.048665655 0.0014609583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372973 0 0.63143001 water fraction, min, max = 0.048665975 0.0014609907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068373293 0 0.63143295 water fraction, min, max = 0.048665655 0.0014609583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372973 0 0.63143001 water fraction, min, max = 0.048665975 0.0014609907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.081869e-07, Final residual = 9.7139317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8979677e-09, Final residual = 3.2365593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068373293 0 0.63143295 water fraction, min, max = 0.048665655 0.0014609583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372973 0 0.63143001 water fraction, min, max = 0.048665976 0.0014609907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068373293 0 0.63143295 water fraction, min, max = 0.048665655 0.0014609583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372973 0 0.63143001 water fraction, min, max = 0.048665976 0.0014609907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7319581e-08, Final residual = 1.3343849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.076942e-09, Final residual = 4.3845466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6069.29 s ClockTime = 6165 s fluxAdjustedLocalCo Co mean: 0.11669156 max: 0.59993463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058417508 -> dtInletScale=1027.0893 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=1027.0893 -> dtScale=1.000109 deltaT = 0.38857576 Time = 1581.94 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 = 0.068372652 0 0.63142708 water fraction, min, max = 0.048666296 0.0014610231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372332 0 0.63142415 water fraction, min, max = 0.048666616 0.0014610556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372652 0 0.63142708 water fraction, min, max = 0.048666296 0.0014610231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372332 0 0.63142415 water fraction, min, max = 0.048666616 0.0014610556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0779797e-07, Final residual = 9.7066585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8848725e-09, Final residual = 3.2690488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372652 0 0.63142708 water fraction, min, max = 0.048666296 0.0014610232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372332 0 0.63142415 water fraction, min, max = 0.048666617 0.0014610556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372652 0 0.63142708 water fraction, min, max = 0.048666296 0.0014610232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372332 0 0.63142415 water fraction, min, max = 0.048666617 0.0014610556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7314842e-08, Final residual = 1.2985299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486431e-09, Final residual = 4.3072946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6069.94 s ClockTime = 6165 s fluxAdjustedLocalCo Co mean: 0.11668847 max: 0.59991699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058417508 -> dtInletScale=1027.0893 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=1027.0893 -> dtScale=1.0001384 deltaT = 0.38862556 Time = 1582.33 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 = 0.068372011 0 0.63142121 water fraction, min, max = 0.048666937 0.001461088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068371691 0 0.63141828 water fraction, min, max = 0.048667257 0.0014611205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372011 0 0.63142121 water fraction, min, max = 0.048666937 0.001461088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068371691 0 0.63141828 water fraction, min, max = 0.048667257 0.0014611205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0784353e-07, Final residual = 9.7064591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9241276e-09, Final residual = 3.284433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372011 0 0.63142121 water fraction, min, max = 0.048666937 0.001461088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068371691 0 0.63141828 water fraction, min, max = 0.048667258 0.0014611205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372011 0 0.63142121 water fraction, min, max = 0.048666937 0.001461088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068371691 0 0.63141828 water fraction, min, max = 0.048667258 0.0014611205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7386434e-08, Final residual = 1.2904635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0632011e-09, Final residual = 5.3736605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6070.59 s ClockTime = 6166 s fluxAdjustedLocalCo Co mean: 0.11670033 max: 0.59997625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058424995 -> dtInletScale=1026.9577 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=1026.9577 -> dtScale=1.0000396 deltaT = 0.38862556 Time = 1582.72 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 = 0.06837137 0 0.63141534 water fraction, min, max = 0.048667578 0.0014611529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837105 0 0.63141241 water fraction, min, max = 0.048667898 0.0014611854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837137 0 0.63141534 water fraction, min, max = 0.048667578 0.0014611529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837105 0 0.63141241 water fraction, min, max = 0.048667898 0.0014611854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.074241e-07, Final residual = 9.705044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8726638e-09, Final residual = 3.2187083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837137 0 0.63141534 water fraction, min, max = 0.048667578 0.0014611529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837105 0 0.63141241 water fraction, min, max = 0.048667898 0.0014611854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837137 0 0.63141534 water fraction, min, max = 0.048667578 0.0014611529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837105 0 0.63141241 water fraction, min, max = 0.048667898 0.0014611854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.731455e-08, Final residual = 1.326224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1204943e-09, Final residual = 4.874514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6071.3 s ClockTime = 6167 s fluxAdjustedLocalCo Co mean: 0.11669724 max: 0.59995862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058424995 -> dtInletScale=1026.9577 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=1026.9577 -> dtScale=1.000069 deltaT = 0.38862556 Time = 1583.11 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 = 0.06837073 0 0.63140948 water fraction, min, max = 0.048668219 0.0014612178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068370409 0 0.63140654 water fraction, min, max = 0.048668539 0.0014612503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837073 0 0.63140948 water fraction, min, max = 0.048668218 0.0014612178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837041 0 0.63140654 water fraction, min, max = 0.048668538 0.0014612503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0720821e-07, Final residual = 9.7005343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.83959e-09, Final residual = 3.3487949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837073 0 0.63140948 water fraction, min, max = 0.048668219 0.0014612178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068370409 0 0.63140654 water fraction, min, max = 0.048668539 0.0014612503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837073 0 0.63140948 water fraction, min, max = 0.048668219 0.0014612178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068370409 0 0.63140654 water fraction, min, max = 0.048668539 0.0014612503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7435602e-08, Final residual = 1.3318132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1054308e-09, Final residual = 4.4168716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6072.12 s ClockTime = 6168 s fluxAdjustedLocalCo Co mean: 0.11669415 max: 0.59994099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058424995 -> dtInletScale=1026.9577 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1026.9577 -> dtScale=1.0000984 deltaT = 0.38862556 Time = 1583.5 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 = 0.068370089 0 0.63140361 water fraction, min, max = 0.048668859 0.0014612827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369769 0 0.63140068 water fraction, min, max = 0.048669179 0.0014613152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068370089 0 0.63140361 water fraction, min, max = 0.048668859 0.0014612827 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369769 0 0.63140068 water fraction, min, max = 0.048669179 0.0014613152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0699407e-07, Final residual = 9.6975766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8747153e-09, Final residual = 3.1936308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068370089 0 0.63140361 water fraction, min, max = 0.048668859 0.0014612827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369769 0 0.63140068 water fraction, min, max = 0.04866918 0.0014613152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068370089 0 0.63140361 water fraction, min, max = 0.048668859 0.0014612827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369769 0 0.63140068 water fraction, min, max = 0.04866918 0.0014613152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7241329e-08, Final residual = 1.2718319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399733e-09, Final residual = 5.2467448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6072.95 s ClockTime = 6168 s fluxAdjustedLocalCo Co mean: 0.11669106 max: 0.59992337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058424995 -> dtInletScale=1026.9577 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=1026.9577 -> dtScale=1.0001277 deltaT = 0.3886754 Time = 1583.89 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 = 0.068369449 0 0.63139775 water fraction, min, max = 0.0486695 0.0014613476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369128 0 0.63139482 water fraction, min, max = 0.04866982 0.0014613801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369449 0 0.63139775 water fraction, min, max = 0.048669499 0.0014613476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369129 0 0.63139482 water fraction, min, max = 0.048669819 0.0014613801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0686458e-07, Final residual = 9.699362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8674485e-09, Final residual = 3.2224275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369449 0 0.63139775 water fraction, min, max = 0.0486695 0.0014613476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369129 0 0.63139482 water fraction, min, max = 0.04866982 0.0014613801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369449 0 0.63139775 water fraction, min, max = 0.0486695 0.0014613476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369129 0 0.63139482 water fraction, min, max = 0.04866982 0.0014613801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7327276e-08, Final residual = 1.3073063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0794779e-09, Final residual = 4.4707259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6073.64 s ClockTime = 6169 s fluxAdjustedLocalCo Co mean: 0.11670294 max: 0.59998269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058432489 -> dtInletScale=1026.826 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=1026.826 -> dtScale=1.0000288 deltaT = 0.3886754 Time = 1584.28 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 = 0.068368808 0 0.63139189 water fraction, min, max = 0.04867014 0.0014614126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368488 0 0.63138896 water fraction, min, max = 0.04867046 0.001461445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368808 0 0.63139189 water fraction, min, max = 0.048670139 0.0014614126 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368489 0 0.63138896 water fraction, min, max = 0.048670459 0.001461445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0648255e-07, Final residual = 9.6930501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8210145e-09, Final residual = 3.2165256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368808 0 0.63139189 water fraction, min, max = 0.04867014 0.0014614126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368488 0 0.63138896 water fraction, min, max = 0.04867046 0.001461445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368808 0 0.63139189 water fraction, min, max = 0.04867014 0.0014614126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368488 0 0.63138896 water fraction, min, max = 0.04867046 0.001461445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7280567e-08, Final residual = 1.2795591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0430666e-09, Final residual = 4.3054349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6074.34 s ClockTime = 6170 s fluxAdjustedLocalCo Co mean: 0.11669985 max: 0.59996507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058432489 -> dtInletScale=1026.826 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=1026.826 -> dtScale=1.0000582 deltaT = 0.3886754 Time = 1584.66 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 = 0.068368168 0 0.63138603 water fraction, min, max = 0.04867078 0.0014614775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367848 0 0.6313831 water fraction, min, max = 0.0486711 0.00146151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368168 0 0.63138603 water fraction, min, max = 0.04867078 0.0014614775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367849 0 0.6313831 water fraction, min, max = 0.048671099 0.00146151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0632535e-07, Final residual = 9.6943844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8525007e-09, Final residual = 3.3471077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368168 0 0.63138603 water fraction, min, max = 0.04867078 0.0014614775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367848 0 0.6313831 water fraction, min, max = 0.0486711 0.00146151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368168 0 0.63138603 water fraction, min, max = 0.04867078 0.0014614775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367848 0 0.6313831 water fraction, min, max = 0.0486711 0.00146151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7416919e-08, Final residual = 1.3088039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0278304e-09, Final residual = 4.5347491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6075 s ClockTime = 6171 s fluxAdjustedLocalCo Co mean: 0.11669676 max: 0.59994747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058432489 -> dtInletScale=1026.826 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=1026.826 -> dtScale=1.0000876 deltaT = 0.3886754 Time = 1585.05 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 = 0.068367528 0 0.63138017 water fraction, min, max = 0.04867142 0.0014615425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367208 0 0.63137724 water fraction, min, max = 0.04867174 0.0014615749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367528 0 0.63138017 water fraction, min, max = 0.048671419 0.0014615425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367209 0 0.63137724 water fraction, min, max = 0.048671739 0.0014615749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0598239e-07, Final residual = 9.6889674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8437339e-09, Final residual = 3.2267971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367528 0 0.63138017 water fraction, min, max = 0.04867142 0.0014615425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367208 0 0.63137724 water fraction, min, max = 0.04867174 0.0014615749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367528 0 0.63138017 water fraction, min, max = 0.04867142 0.0014615425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367208 0 0.63137724 water fraction, min, max = 0.04867174 0.0014615749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7236336e-08, Final residual = 1.3007626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0329956e-09, Final residual = 4.4862349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6075.68 s ClockTime = 6171 s fluxAdjustedLocalCo Co mean: 0.11669367 max: 0.59992986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058432489 -> dtInletScale=1026.826 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=1026.826 -> dtScale=1.0001169 deltaT = 0.3886754 Time = 1585.44 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 = 0.068366888 0 0.63137431 water fraction, min, max = 0.04867206 0.0014616074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068366569 0 0.63137138 water fraction, min, max = 0.048672379 0.0014616399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068366888 0 0.63137431 water fraction, min, max = 0.048672059 0.0014616074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068366569 0 0.63137138 water fraction, min, max = 0.048672379 0.0014616399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0578803e-07, Final residual = 9.6850493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9038082e-09, Final residual = 3.2122036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068366889 0 0.63137431 water fraction, min, max = 0.04867206 0.0014616074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068366569 0 0.63137138 water fraction, min, max = 0.04867238 0.0014616399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068366889 0 0.63137431 water fraction, min, max = 0.04867206 0.0014616074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068366569 0 0.63137138 water fraction, min, max = 0.04867238 0.0014616399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7230383e-08, Final residual = 1.3195595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0751723e-09, Final residual = 4.6708017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6076.36 s ClockTime = 6172 s fluxAdjustedLocalCo Co mean: 0.11669058 max: 0.59991226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058432489 -> dtInletScale=1026.826 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=1026.826 -> dtScale=1.0001463 deltaT = 0.38872529 Time = 1585.83 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 = 0.068366249 0 0.63136845 water fraction, min, max = 0.048672699 0.0014616724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068365929 0 0.63136552 water fraction, min, max = 0.048673019 0.0014617049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068366249 0 0.63136845 water fraction, min, max = 0.048672699 0.0014616724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068365929 0 0.63136552 water fraction, min, max = 0.048673019 0.0014617049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0568001e-07, Final residual = 9.6862728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8321525e-09, Final residual = 3.2806971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068366249 0 0.63136845 water fraction, min, max = 0.048672699 0.0014616724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068365929 0 0.63136552 water fraction, min, max = 0.048673019 0.0014617049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068366249 0 0.63136845 water fraction, min, max = 0.048672699 0.0014616724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068365929 0 0.63136552 water fraction, min, max = 0.048673019 0.0014617049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7307169e-08, Final residual = 1.3425227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195588e-09, Final residual = 4.4221524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6077.06 s ClockTime = 6173 s fluxAdjustedLocalCo Co mean: 0.11670248 max: 0.59997166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058439989 -> dtInletScale=1026.6942 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=1026.6942 -> dtScale=1.0000472 deltaT = 0.38872529 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 = 0.068365609 0 0.6313626 water fraction, min, max = 0.048673339 0.0014617373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836529 0 0.63135967 water fraction, min, max = 0.048673658 0.0014617698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068365609 0 0.6313626 water fraction, min, max = 0.048673338 0.0014617373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836529 0 0.63135967 water fraction, min, max = 0.048673658 0.0014617698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0540694e-07, Final residual = 9.6838137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8228597e-09, Final residual = 3.1582694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068365609 0 0.6313626 water fraction, min, max = 0.048673339 0.0014617373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836529 0 0.63135967 water fraction, min, max = 0.048673659 0.0014617698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068365609 0 0.6313626 water fraction, min, max = 0.048673339 0.0014617373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836529 0 0.63135967 water fraction, min, max = 0.048673659 0.0014617698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7207248e-08, Final residual = 1.2877293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133234e-09, Final residual = 4.4803468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6077.77 s ClockTime = 6173 s fluxAdjustedLocalCo Co mean: 0.11669939 max: 0.59995407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058439989 -> dtInletScale=1026.6942 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=1026.6942 -> dtScale=1.0000766 deltaT = 0.38872529 Time = 1586.61 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 = 0.06836497 0 0.63135674 water fraction, min, max = 0.048673978 0.0014618023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836465 0 0.63135382 water fraction, min, max = 0.048674298 0.0014618348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836497 0 0.63135674 water fraction, min, max = 0.048673978 0.0014618023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364651 0 0.63135382 water fraction, min, max = 0.048674297 0.0014618348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0507729e-07, Final residual = 9.6769533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8371448e-09, Final residual = 3.1797092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836497 0 0.63135674 water fraction, min, max = 0.048673978 0.0014618023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836465 0 0.63135382 water fraction, min, max = 0.048674298 0.0014618348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836497 0 0.63135674 water fraction, min, max = 0.048673978 0.0014618023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836465 0 0.63135382 water fraction, min, max = 0.048674298 0.0014618348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.718171e-08, Final residual = 1.2932842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0455062e-09, Final residual = 4.3408492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6078.47 s ClockTime = 6174 s fluxAdjustedLocalCo Co mean: 0.11669631 max: 0.59993648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058439989 -> dtInletScale=1026.6942 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=1026.6942 -> dtScale=1.0001059 deltaT = 0.38872529 Time = 1587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364331 0 0.63135089 water fraction, min, max = 0.048674617 0.0014618673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364011 0 0.63134796 water fraction, min, max = 0.048674937 0.0014618998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364331 0 0.63135089 water fraction, min, max = 0.048674617 0.0014618673 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364012 0 0.63134796 water fraction, min, max = 0.048674936 0.0014618998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0485808e-07, Final residual = 9.6757918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8615754e-09, Final residual = 3.2699128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364331 0 0.63135089 water fraction, min, max = 0.048674617 0.0014618673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364011 0 0.63134796 water fraction, min, max = 0.048674937 0.0014618998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364331 0 0.63135089 water fraction, min, max = 0.048674617 0.0014618673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364011 0 0.63134796 water fraction, min, max = 0.048674937 0.0014618998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7133653e-08, Final residual = 1.3931354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0977027e-09, Final residual = 4.3826325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6079.14 s ClockTime = 6175 s fluxAdjustedLocalCo Co mean: 0.11669322 max: 0.59991889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058439989 -> dtInletScale=1026.6942 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=1026.6942 -> dtScale=1.0001352 deltaT = 0.38877522 Time = 1587.38 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 = 0.068363692 0 0.63134504 water fraction, min, max = 0.048675257 0.0014619323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068363372 0 0.63134211 water fraction, min, max = 0.048675576 0.0014619648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068363692 0 0.63134504 water fraction, min, max = 0.048675256 0.0014619323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068363373 0 0.63134211 water fraction, min, max = 0.048675575 0.0014619648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.046962e-07, Final residual = 9.6764393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7949101e-09, Final residual = 3.1662197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068363692 0 0.63134504 water fraction, min, max = 0.048675256 0.0014619323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068363372 0 0.63134211 water fraction, min, max = 0.048675576 0.0014619648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068363692 0 0.63134504 water fraction, min, max = 0.048675256 0.0014619323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068363372 0 0.63134211 water fraction, min, max = 0.048675576 0.0014619648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7267509e-08, Final residual = 1.3250255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0373544e-09, Final residual = 4.6806083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6079.9 s ClockTime = 6176 s fluxAdjustedLocalCo Co mean: 0.11670513 max: 0.59997836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058447494 -> dtInletScale=1026.5624 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=1026.5624 -> dtScale=1.0000361 deltaT = 0.38877522 Time = 1587.77 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 = 0.068363053 0 0.63133919 water fraction, min, max = 0.048675895 0.0014619973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362733 0 0.63133626 water fraction, min, max = 0.048676215 0.0014620298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068363053 0 0.63133919 water fraction, min, max = 0.048675895 0.0014619973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362734 0 0.63133626 water fraction, min, max = 0.048676214 0.0014620298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0445467e-07, Final residual = 9.6750835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8124114e-09, Final residual = 3.2571915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068363053 0 0.63133919 water fraction, min, max = 0.048675895 0.0014619973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362734 0 0.63133626 water fraction, min, max = 0.048676215 0.0014620298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068363053 0 0.63133919 water fraction, min, max = 0.048675895 0.0014619973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362734 0 0.63133626 water fraction, min, max = 0.048676215 0.0014620298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.730844e-08, Final residual = 1.3074036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612249e-09, Final residual = 4.3997028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6080.59 s ClockTime = 6176 s fluxAdjustedLocalCo Co mean: 0.11670204 max: 0.59996078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058447494 -> dtInletScale=1026.5624 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=1026.5624 -> dtScale=1.0000654 deltaT = 0.38877522 Time = 1588.16 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 = 0.068362414 0 0.63133334 water fraction, min, max = 0.048676534 0.0014620624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362095 0 0.63133042 water fraction, min, max = 0.048676853 0.0014620949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362414 0 0.63133334 water fraction, min, max = 0.048676534 0.0014620624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362095 0 0.63133042 water fraction, min, max = 0.048676853 0.0014620949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0426203e-07, Final residual = 9.6704184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.832333e-09, Final residual = 3.2357883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362414 0 0.63133334 water fraction, min, max = 0.048676534 0.0014620624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362095 0 0.63133042 water fraction, min, max = 0.048676854 0.0014620949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362414 0 0.63133334 water fraction, min, max = 0.048676534 0.0014620624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362095 0 0.63133042 water fraction, min, max = 0.048676854 0.0014620949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7130526e-08, Final residual = 1.3015332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0489494e-09, Final residual = 4.3288541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6081.38 s ClockTime = 6177 s fluxAdjustedLocalCo Co mean: 0.11669896 max: 0.59994321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058447494 -> dtInletScale=1026.5624 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=1026.5624 -> dtScale=1.0000947 deltaT = 0.38877522 Time = 1588.55 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 = 0.068361775 0 0.63132749 water fraction, min, max = 0.048677173 0.0014621274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068361456 0 0.63132457 water fraction, min, max = 0.048677492 0.0014621599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068361775 0 0.63132749 water fraction, min, max = 0.048677172 0.0014621274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068361457 0 0.63132457 water fraction, min, max = 0.048677491 0.0014621599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0395059e-07, Final residual = 9.6651699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256485e-09, Final residual = 3.2143529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068361775 0 0.63132749 water fraction, min, max = 0.048677173 0.0014621274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068361456 0 0.63132457 water fraction, min, max = 0.048677492 0.0014621599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068361775 0 0.63132749 water fraction, min, max = 0.048677173 0.0014621274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068361456 0 0.63132457 water fraction, min, max = 0.048677492 0.0014621599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7111193e-08, Final residual = 1.2831922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0240732e-09, Final residual = 4.3846687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6082.17 s ClockTime = 6178 s fluxAdjustedLocalCo Co mean: 0.11669588 max: 0.59992564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058447494 -> dtInletScale=1026.5624 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1026.5624 -> dtScale=1.0001239 deltaT = 0.38877522 Time = 1588.94 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 = 0.068361137 0 0.63132165 water fraction, min, max = 0.048677811 0.0014621924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360818 0 0.63131873 water fraction, min, max = 0.04867813 0.0014622249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068361137 0 0.63132165 water fraction, min, max = 0.048677811 0.0014621924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360818 0 0.63131873 water fraction, min, max = 0.04867813 0.0014622249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0370758e-07, Final residual = 9.6640608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8780223e-09, Final residual = 3.2043364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068361137 0 0.63132165 water fraction, min, max = 0.048677811 0.0014621924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360818 0 0.63131873 water fraction, min, max = 0.04867813 0.0014622249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068361137 0 0.63132165 water fraction, min, max = 0.048677811 0.0014621924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360818 0 0.63131873 water fraction, min, max = 0.04867813 0.0014622249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7194239e-08, Final residual = 1.2503345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180886e-09, Final residual = 4.6354695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6082.85 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.1166928 max: 0.59990808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058447494 -> dtInletScale=1026.5624 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=1026.5624 -> dtScale=1.0001532 deltaT = 0.38882519 Time = 1589.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360499 0 0.6313158 water fraction, min, max = 0.04867845 0.0014622575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836018 0 0.63131288 water fraction, min, max = 0.048678768 0.00146229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360499 0 0.6313158 water fraction, min, max = 0.048678449 0.0014622575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836018 0 0.63131288 water fraction, min, max = 0.048678768 0.00146229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0368724e-07, Final residual = 9.6649877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8591519e-09, Final residual = 3.136828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360499 0 0.6313158 water fraction, min, max = 0.048678449 0.0014622575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836018 0 0.63131288 water fraction, min, max = 0.048678769 0.00146229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360499 0 0.6313158 water fraction, min, max = 0.048678449 0.0014622575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836018 0 0.63131288 water fraction, min, max = 0.048678769 0.00146229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7046429e-08, Final residual = 1.3095459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0942111e-09, Final residual = 4.4644539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6083.51 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.11670472 max: 0.59996763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058455007 -> dtInletScale=1026.4305 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=1026.4305 -> dtScale=1.000054 deltaT = 0.38882519 Time = 1589.72 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 = 0.068359861 0 0.63130996 water fraction, min, max = 0.048679088 0.0014623225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068359541 0 0.63130704 water fraction, min, max = 0.048679407 0.001462355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068359861 0 0.63130996 water fraction, min, max = 0.048679087 0.0014623225 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068359542 0 0.63130704 water fraction, min, max = 0.048679406 0.001462355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0324608e-07, Final residual = 9.6589925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7280787e-09, Final residual = 3.390624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068359861 0 0.63130996 water fraction, min, max = 0.048679088 0.0014623225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068359542 0 0.63130704 water fraction, min, max = 0.048679407 0.0014623551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068359861 0 0.63130996 water fraction, min, max = 0.048679088 0.0014623225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068359542 0 0.63130704 water fraction, min, max = 0.048679407 0.0014623551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7238319e-08, Final residual = 1.3812989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1186043e-09, Final residual = 4.3520514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6084.17 s ClockTime = 6180 s fluxAdjustedLocalCo Co mean: 0.11670164 max: 0.59995007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058455007 -> dtInletScale=1026.4305 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1026.4305 -> dtScale=1.0000832 deltaT = 0.38882519 Time = 1590.11 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 = 0.068359222 0 0.63130412 water fraction, min, max = 0.048679726 0.0014623876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358904 0 0.6313012 water fraction, min, max = 0.048680044 0.0014624201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068359222 0 0.63130412 water fraction, min, max = 0.048679725 0.0014623876 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358904 0 0.6313012 water fraction, min, max = 0.048680044 0.0014624201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0314602e-07, Final residual = 9.6635686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8507269e-09, Final residual = 3.2993164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068359223 0 0.63130412 water fraction, min, max = 0.048679726 0.0014623876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358904 0 0.6313012 water fraction, min, max = 0.048680045 0.0014624201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068359223 0 0.63130412 water fraction, min, max = 0.048679726 0.0014623876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358904 0 0.6313012 water fraction, min, max = 0.048680045 0.0014624201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7164741e-08, Final residual = 1.2765434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660044e-09, Final residual = 5.1442203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6084.88 s ClockTime = 6181 s fluxAdjustedLocalCo Co mean: 0.11669857 max: 0.59993252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058455007 -> dtInletScale=1026.4305 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1026.4305 -> dtScale=1.0001125 deltaT = 0.38882519 Time = 1590.5 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 = 0.068358585 0 0.63129828 water fraction, min, max = 0.048680364 0.0014624527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358266 0 0.63129536 water fraction, min, max = 0.048680682 0.0014624852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358585 0 0.63129828 water fraction, min, max = 0.048680363 0.0014624527 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358266 0 0.63129536 water fraction, min, max = 0.048680682 0.0014624852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.027746e-07, Final residual = 9.6614779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8924426e-09, Final residual = 3.2593957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358585 0 0.63129828 water fraction, min, max = 0.048680363 0.0014624527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358266 0 0.63129536 water fraction, min, max = 0.048680683 0.0014624852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358585 0 0.63129828 water fraction, min, max = 0.048680363 0.0014624527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358266 0 0.63129536 water fraction, min, max = 0.048680683 0.0014624852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7162905e-08, Final residual = 1.2733296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9972171e-09, Final residual = 4.3794532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6085.53 s ClockTime = 6181 s fluxAdjustedLocalCo Co mean: 0.11669549 max: 0.59991497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058455007 -> dtInletScale=1026.4305 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=1026.4305 -> dtScale=1.0001417 deltaT = 0.3888752 Time = 1590.88 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 = 0.068357947 0 0.63129244 water fraction, min, max = 0.048681001 0.0014625177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068357628 0 0.63128952 water fraction, min, max = 0.04868132 0.0014625503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068357947 0 0.63129244 water fraction, min, max = 0.048681001 0.0014625177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068357628 0 0.63128952 water fraction, min, max = 0.04868132 0.0014625503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.027104e-07, Final residual = 9.6557193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.75803e-09, Final residual = 3.382665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068357947 0 0.63129244 water fraction, min, max = 0.048681001 0.0014625177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068357628 0 0.63128952 water fraction, min, max = 0.04868132 0.0014625503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068357947 0 0.63129244 water fraction, min, max = 0.048681001 0.0014625177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068357628 0 0.63128952 water fraction, min, max = 0.04868132 0.0014625503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7242351e-08, Final residual = 1.3430259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0292897e-09, Final residual = 4.5152574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6086.21 s ClockTime = 6182 s fluxAdjustedLocalCo Co mean: 0.11670742 max: 0.59997459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058462525 -> dtInletScale=1026.2985 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=1026.2985 -> dtScale=1.0000424 deltaT = 0.3888752 Time = 1591.27 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 = 0.068357309 0 0.6312866 water fraction, min, max = 0.048681639 0.0014625828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356991 0 0.63128368 water fraction, min, max = 0.048681957 0.0014626154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068357309 0 0.6312866 water fraction, min, max = 0.048681638 0.0014625828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356991 0 0.63128368 water fraction, min, max = 0.048681957 0.0014626154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0248862e-07, Final residual = 9.6541934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.875833e-09, Final residual = 3.2610453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068357309 0 0.6312866 water fraction, min, max = 0.048681639 0.0014625828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356991 0 0.63128368 water fraction, min, max = 0.048681958 0.0014626154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068357309 0 0.6312866 water fraction, min, max = 0.048681639 0.0014625828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356991 0 0.63128368 water fraction, min, max = 0.048681958 0.0014626154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7105207e-08, Final residual = 1.3238229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0949582e-09, Final residual = 4.6206705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6086.87 s ClockTime = 6183 s fluxAdjustedLocalCo Co mean: 0.11670434 max: 0.59995704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058462525 -> dtInletScale=1026.2985 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=1026.2985 -> dtScale=1.0000716 deltaT = 0.3888752 Time = 1591.66 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 = 0.068356672 0 0.63128076 water fraction, min, max = 0.048682276 0.0014626479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356353 0 0.63127785 water fraction, min, max = 0.048682595 0.0014626805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356672 0 0.63128076 water fraction, min, max = 0.048682276 0.0014626479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356354 0 0.63127785 water fraction, min, max = 0.048682594 0.0014626805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0215494e-07, Final residual = 9.6485593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7793777e-09, Final residual = 3.2008554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356672 0 0.63128076 water fraction, min, max = 0.048682276 0.0014626479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356353 0 0.63127785 water fraction, min, max = 0.048682595 0.0014626805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356672 0 0.63128076 water fraction, min, max = 0.048682276 0.0014626479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356353 0 0.63127785 water fraction, min, max = 0.048682595 0.0014626805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.704859e-08, Final residual = 1.3687074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1068828e-09, Final residual = 4.3706633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6087.54 s ClockTime = 6183 s fluxAdjustedLocalCo Co mean: 0.11670127 max: 0.59993951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058462525 -> dtInletScale=1026.2985 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1026.2985 -> dtScale=1.0001008 deltaT = 0.3888752 Time = 1592.05 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 = 0.068356035 0 0.63127493 water fraction, min, max = 0.048682914 0.0014627131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355716 0 0.63127201 water fraction, min, max = 0.048683232 0.0014627456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356035 0 0.63127493 water fraction, min, max = 0.048682913 0.0014627131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355716 0 0.63127201 water fraction, min, max = 0.048683232 0.0014627456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0188442e-07, Final residual = 9.6429977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8056401e-09, Final residual = 3.2050026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356035 0 0.63127493 water fraction, min, max = 0.048682913 0.0014627131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355716 0 0.63127201 water fraction, min, max = 0.048683232 0.0014627456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356035 0 0.63127493 water fraction, min, max = 0.048682913 0.0014627131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355716 0 0.63127201 water fraction, min, max = 0.048683232 0.0014627456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7025763e-08, Final residual = 1.3117427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0403107e-09, Final residual = 4.4763782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6088.22 s ClockTime = 6184 s fluxAdjustedLocalCo Co mean: 0.1166982 max: 0.59992198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058462525 -> dtInletScale=1026.2985 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1026.2985 -> dtScale=1.0001301 deltaT = 0.38892525 Time = 1592.44 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 = 0.068355398 0 0.63126909 water fraction, min, max = 0.048683551 0.0014627782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355079 0 0.63126618 water fraction, min, max = 0.048683869 0.0014628107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355398 0 0.63126909 water fraction, min, max = 0.04868355 0.0014627782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355079 0 0.63126618 water fraction, min, max = 0.048683869 0.0014628107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0183949e-07, Final residual = 9.6449484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7629302e-09, Final residual = 3.0968751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355398 0 0.6312691 water fraction, min, max = 0.048683551 0.0014627782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355079 0 0.63126618 water fraction, min, max = 0.048683869 0.0014628107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355398 0 0.6312691 water fraction, min, max = 0.048683551 0.0014627782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355079 0 0.63126618 water fraction, min, max = 0.048683869 0.0014628107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7065178e-08, Final residual = 1.2829402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0174233e-09, Final residual = 4.7911138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6088.89 s ClockTime = 6185 s fluxAdjustedLocalCo Co mean: 0.11671014 max: 0.59998166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058470049 -> dtInletScale=1026.1664 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=1026.1664 -> dtScale=1.0000306 deltaT = 0.38892525 Time = 1592.83 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 = 0.068354761 0 0.63126326 water fraction, min, max = 0.048684188 0.0014628433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354442 0 0.63126035 water fraction, min, max = 0.048684506 0.0014628759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354761 0 0.63126326 water fraction, min, max = 0.048684187 0.0014628433 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354442 0 0.63126035 water fraction, min, max = 0.048684506 0.0014628759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.015118e-07, Final residual = 9.6388156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8102406e-09, Final residual = 3.1933899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354761 0 0.63126326 water fraction, min, max = 0.048684188 0.0014628433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354442 0 0.63126035 water fraction, min, max = 0.048684506 0.0014628759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354761 0 0.63126326 water fraction, min, max = 0.048684188 0.0014628433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354442 0 0.63126035 water fraction, min, max = 0.048684506 0.0014628759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6942979e-08, Final residual = 1.2935838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0922468e-09, Final residual = 4.4468022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6089.63 s ClockTime = 6185 s fluxAdjustedLocalCo Co mean: 0.11670707 max: 0.59996413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058470049 -> dtInletScale=1026.1664 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=1026.1664 -> dtScale=1.0000598 deltaT = 0.38892525 Time = 1593.22 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 = 0.068354124 0 0.63125743 water fraction, min, max = 0.048684825 0.0014629084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353805 0 0.63125452 water fraction, min, max = 0.048685143 0.001462941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354124 0 0.63125743 water fraction, min, max = 0.048684824 0.0014629084 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353806 0 0.63125452 water fraction, min, max = 0.048685142 0.001462941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0124351e-07, Final residual = 9.6428744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8951693e-09, Final residual = 3.1935649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354124 0 0.63125743 water fraction, min, max = 0.048684824 0.0014629085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353805 0 0.63125452 water fraction, min, max = 0.048685143 0.001462941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354124 0 0.63125743 water fraction, min, max = 0.048684824 0.0014629085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353805 0 0.63125452 water fraction, min, max = 0.048685143 0.001462941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7003818e-08, Final residual = 1.3687079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016624e-09, Final residual = 4.537069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6090.38 s ClockTime = 6186 s fluxAdjustedLocalCo Co mean: 0.116704 max: 0.59994661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058470049 -> dtInletScale=1026.1664 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=1026.1664 -> dtScale=1.000089 deltaT = 0.38892525 Time = 1593.61 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 = 0.068353487 0 0.6312516 water fraction, min, max = 0.048685461 0.0014629736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353169 0 0.63124869 water fraction, min, max = 0.048685779 0.0014630062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353487 0 0.6312516 water fraction, min, max = 0.048685461 0.0014629736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353169 0 0.63124869 water fraction, min, max = 0.048685779 0.0014630062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0100337e-07, Final residual = 9.6374585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7712587e-09, Final residual = 3.172245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353487 0 0.6312516 water fraction, min, max = 0.048685461 0.0014629736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353169 0 0.63124869 water fraction, min, max = 0.04868578 0.0014630062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353487 0 0.6312516 water fraction, min, max = 0.048685461 0.0014629736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353169 0 0.63124869 water fraction, min, max = 0.04868578 0.0014630062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7079003e-08, Final residual = 1.2453983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657561e-09, Final residual = 5.0706515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6091.22 s ClockTime = 6187 s fluxAdjustedLocalCo Co mean: 0.11670092 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058470049 -> dtInletScale=1026.1664 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1026.1664 -> dtScale=1.0001182 deltaT = 0.38892525 Time = 1594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352851 0 0.63124577 water fraction, min, max = 0.048686098 0.0014630388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352532 0 0.63124286 water fraction, min, max = 0.048686416 0.0014630713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352851 0 0.63124577 water fraction, min, max = 0.048686097 0.0014630388 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352533 0 0.63124286 water fraction, min, max = 0.048686415 0.0014630713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.007617e-07, Final residual = 9.6338926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8328914e-09, Final residual = 3.1600299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352851 0 0.63124577 water fraction, min, max = 0.048686098 0.0014630388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352532 0 0.63124286 water fraction, min, max = 0.048686416 0.0014630713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352851 0 0.63124577 water fraction, min, max = 0.048686098 0.0014630388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352532 0 0.63124286 water fraction, min, max = 0.048686416 0.0014630713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7018338e-08, Final residual = 1.271914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123416e-09, Final residual = 4.3066531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6091.89 s ClockTime = 6188 s fluxAdjustedLocalCo Co mean: 0.11669785 max: 0.59991159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058470049 -> dtInletScale=1026.1664 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=1026.1664 -> dtScale=1.0001474 deltaT = 0.38897534 Time = 1594.38 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 = 0.068352214 0 0.63123995 water fraction, min, max = 0.048686734 0.0014631039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351896 0 0.63123703 water fraction, min, max = 0.048687052 0.0014631365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352214 0 0.63123995 water fraction, min, max = 0.048686734 0.0014631039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351896 0 0.63123703 water fraction, min, max = 0.048687052 0.0014631365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0064366e-07, Final residual = 9.630951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8073405e-09, Final residual = 3.217342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352214 0 0.63123995 water fraction, min, max = 0.048686734 0.0014631039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351896 0 0.63123703 water fraction, min, max = 0.048687052 0.0014631365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352214 0 0.63123995 water fraction, min, max = 0.048686734 0.0014631039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351896 0 0.63123703 water fraction, min, max = 0.048687052 0.0014631365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7016742e-08, Final residual = 1.3243769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0598034e-09, Final residual = 4.3014796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6092.53 s ClockTime = 6188 s fluxAdjustedLocalCo Co mean: 0.11670981 max: 0.59997135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005847758 -> dtInletScale=1026.0342 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=1026.0342 -> dtScale=1.0000478 deltaT = 0.38897534 Time = 1594.77 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 = 0.068351578 0 0.63123412 water fraction, min, max = 0.04868737 0.0014631691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06835126 0 0.63123121 water fraction, min, max = 0.048687688 0.0014632017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351578 0 0.63123412 water fraction, min, max = 0.04868737 0.0014631691 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06835126 0 0.63123121 water fraction, min, max = 0.048687688 0.0014632017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0035793e-07, Final residual = 9.6286019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8058171e-09, Final residual = 3.3120258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351578 0 0.63123412 water fraction, min, max = 0.04868737 0.0014631691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06835126 0 0.63123121 water fraction, min, max = 0.048687689 0.0014632017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351578 0 0.63123412 water fraction, min, max = 0.04868737 0.0014631691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06835126 0 0.63123121 water fraction, min, max = 0.048687688 0.0014632017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7078119e-08, Final residual = 1.3345716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119444e-09, Final residual = 4.1992678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6093.25 s ClockTime = 6189 s fluxAdjustedLocalCo Co mean: 0.11670674 max: 0.59995385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005847758 -> dtInletScale=1026.0342 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=1026.0342 -> dtScale=1.0000769 deltaT = 0.38897534 Time = 1595.16 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 = 0.068350942 0 0.6312283 water fraction, min, max = 0.048688006 0.0014632343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350624 0 0.63122538 water fraction, min, max = 0.048688324 0.0014632669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350942 0 0.6312283 water fraction, min, max = 0.048688006 0.0014632343 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350624 0 0.63122538 water fraction, min, max = 0.048688324 0.0014632669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0010903e-07, Final residual = 9.6283758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8074834e-09, Final residual = 3.2640643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350942 0 0.6312283 water fraction, min, max = 0.048688006 0.0014632343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350624 0 0.63122538 water fraction, min, max = 0.048688325 0.0014632669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350942 0 0.6312283 water fraction, min, max = 0.048688006 0.0014632343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350624 0 0.63122538 water fraction, min, max = 0.048688324 0.0014632669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7090298e-08, Final residual = 1.2980829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287604e-09, Final residual = 4.2592172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6093.91 s ClockTime = 6190 s fluxAdjustedLocalCo Co mean: 0.11670368 max: 0.59993635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005847758 -> dtInletScale=1026.0342 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1026.0342 -> dtScale=1.0001061 deltaT = 0.38897534 Time = 1595.55 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 = 0.068350306 0 0.63122247 water fraction, min, max = 0.048688642 0.0014632995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068349988 0 0.63121956 water fraction, min, max = 0.04868896 0.0014633321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350306 0 0.63122247 water fraction, min, max = 0.048688642 0.0014632995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068349988 0 0.63121956 water fraction, min, max = 0.04868896 0.0014633321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9988595e-07, Final residual = 9.6292857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7916219e-09, Final residual = 3.248955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350306 0 0.63122247 water fraction, min, max = 0.048688642 0.0014632995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068349988 0 0.63121956 water fraction, min, max = 0.04868896 0.0014633321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350306 0 0.63122247 water fraction, min, max = 0.048688642 0.0014632995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068349988 0 0.63121956 water fraction, min, max = 0.04868896 0.0014633321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7064219e-08, Final residual = 1.2873209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226398e-09, Final residual = 4.9506082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6094.55 s ClockTime = 6190 s fluxAdjustedLocalCo Co mean: 0.11670061 max: 0.59991886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005847758 -> dtInletScale=1026.0342 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=1026.0342 -> dtScale=1.0001353 deltaT = 0.38902547 Time = 1595.94 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 = 0.06834967 0 0.63121665 water fraction, min, max = 0.048689278 0.0014633647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068349352 0 0.63121374 water fraction, min, max = 0.048689596 0.0014633973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06834967 0 0.63121665 water fraction, min, max = 0.048689278 0.0014633647 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068349353 0 0.63121374 water fraction, min, max = 0.048689595 0.0014633973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9975814e-07, Final residual = 9.6241146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7063532e-09, Final residual = 3.2216784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06834967 0 0.63121665 water fraction, min, max = 0.048689278 0.0014633647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068349352 0 0.63121374 water fraction, min, max = 0.048689596 0.0014633973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06834967 0 0.63121665 water fraction, min, max = 0.048689278 0.0014633647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068349352 0 0.63121374 water fraction, min, max = 0.048689596 0.0014633973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7048843e-08, Final residual = 1.3185864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929533e-09, Final residual = 4.580885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6095.22 s ClockTime = 6191 s fluxAdjustedLocalCo Co mean: 0.11671258 max: 0.59997868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058485117 -> dtInletScale=1025.902 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=1025.902 -> dtScale=1.0000355 deltaT = 0.38902547 Time = 1596.33 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 = 0.068349034 0 0.63121083 water fraction, min, max = 0.048689914 0.0014634299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348717 0 0.63120792 water fraction, min, max = 0.048690231 0.0014634625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068349034 0 0.63121083 water fraction, min, max = 0.048689913 0.0014634299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348717 0 0.63120792 water fraction, min, max = 0.048690231 0.0014634625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9951549e-07, Final residual = 9.6144392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7356173e-09, Final residual = 3.2480488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068349034 0 0.63121083 water fraction, min, max = 0.048689914 0.0014634299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348717 0 0.63120792 water fraction, min, max = 0.048690232 0.0014634625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068349034 0 0.63121083 water fraction, min, max = 0.048689914 0.0014634299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348717 0 0.63120792 water fraction, min, max = 0.048690232 0.0014634625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7016493e-08, Final residual = 1.2794754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0811215e-09, Final residual = 4.5059534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6095.92 s ClockTime = 6192 s fluxAdjustedLocalCo Co mean: 0.11670951 max: 0.59996119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058485117 -> dtInletScale=1025.902 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=1025.902 -> dtScale=1.0000647 deltaT = 0.38902547 Time = 1596.72 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 = 0.068348399 0 0.63120501 water fraction, min, max = 0.048690549 0.0014634951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348081 0 0.6312021 water fraction, min, max = 0.048690867 0.0014635277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348399 0 0.63120501 water fraction, min, max = 0.048690549 0.0014634951 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348082 0 0.6312021 water fraction, min, max = 0.048690866 0.0014635277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9923905e-07, Final residual = 9.6193815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.784124e-09, Final residual = 3.293176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348399 0 0.63120501 water fraction, min, max = 0.048690549 0.0014634951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348081 0 0.6312021 water fraction, min, max = 0.048690867 0.0014635277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348399 0 0.63120501 water fraction, min, max = 0.048690549 0.0014634951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348081 0 0.6312021 water fraction, min, max = 0.048690867 0.0014635277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7087762e-08, Final residual = 1.370644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0810612e-09, Final residual = 4.6359759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6096.63 s ClockTime = 6193 s fluxAdjustedLocalCo Co mean: 0.11670645 max: 0.59994371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058485117 -> dtInletScale=1025.902 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=1025.902 -> dtScale=1.0000938 deltaT = 0.38902547 Time = 1597.11 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 = 0.068347764 0 0.63119919 water fraction, min, max = 0.048691185 0.0014635603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068347446 0 0.63119628 water fraction, min, max = 0.048691502 0.001463593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068347764 0 0.63119919 water fraction, min, max = 0.048691184 0.0014635603 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068347446 0 0.63119628 water fraction, min, max = 0.048691502 0.001463593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9896731e-07, Final residual = 9.6151134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.836325e-09, Final residual = 3.2954435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068347764 0 0.63119919 water fraction, min, max = 0.048691185 0.0014635603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068347446 0 0.63119628 water fraction, min, max = 0.048691502 0.001463593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068347764 0 0.63119919 water fraction, min, max = 0.048691185 0.0014635603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068347446 0 0.63119628 water fraction, min, max = 0.048691502 0.001463593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7032759e-08, Final residual = 1.3147346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.118164e-09, Final residual = 4.4299697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6097.33 s ClockTime = 6193 s fluxAdjustedLocalCo Co mean: 0.11670338 max: 0.59992623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058485117 -> dtInletScale=1025.902 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=1025.902 -> dtScale=1.000123 deltaT = 0.38902547 Time = 1597.5 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 = 0.068347128 0 0.63119338 water fraction, min, max = 0.04869182 0.0014636256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346811 0 0.63119047 water fraction, min, max = 0.048692137 0.0014636582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068347128 0 0.63119338 water fraction, min, max = 0.048691819 0.0014636256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346811 0 0.63119047 water fraction, min, max = 0.048692137 0.0014636582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9866176e-07, Final residual = 9.617449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7861914e-09, Final residual = 3.1549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068347128 0 0.63119338 water fraction, min, max = 0.04869182 0.0014636256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346811 0 0.63119047 water fraction, min, max = 0.048692137 0.0014636582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068347128 0 0.63119338 water fraction, min, max = 0.04869182 0.0014636256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346811 0 0.63119047 water fraction, min, max = 0.048692137 0.0014636582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897222e-08, Final residual = 1.3107731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0989663e-09, Final residual = 4.945086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6098.04 s ClockTime = 6194 s fluxAdjustedLocalCo Co mean: 0.11670032 max: 0.59990876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058485117 -> dtInletScale=1025.902 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=1025.902 -> dtScale=1.0001521 deltaT = 0.38907565 Time = 1597.89 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 = 0.068346493 0 0.63118756 water fraction, min, max = 0.048692455 0.0014636908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346176 0 0.63118465 water fraction, min, max = 0.048692772 0.0014637235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346493 0 0.63118756 water fraction, min, max = 0.048692454 0.0014636908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346176 0 0.63118465 water fraction, min, max = 0.048692772 0.0014637235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9865014e-07, Final residual = 9.6154823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8412582e-09, Final residual = 3.243004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346493 0 0.63118756 water fraction, min, max = 0.048692455 0.0014636908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346176 0 0.63118465 water fraction, min, max = 0.048692772 0.0014637235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346493 0 0.63118756 water fraction, min, max = 0.048692455 0.0014636908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346176 0 0.63118465 water fraction, min, max = 0.048692772 0.0014637235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6958283e-08, Final residual = 1.2869855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0035045e-09, Final residual = 4.4271127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6098.73 s ClockTime = 6195 s fluxAdjustedLocalCo Co mean: 0.11671231 max: 0.59996866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058492661 -> dtInletScale=1025.7697 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=1025.7697 -> dtScale=1.0000522 deltaT = 0.38907565 Time = 1598.27 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 = 0.068345858 0 0.63118175 water fraction, min, max = 0.04869309 0.0014637561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345541 0 0.63117884 water fraction, min, max = 0.048693407 0.0014637887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345858 0 0.63118175 water fraction, min, max = 0.048693089 0.0014637561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345541 0 0.63117884 water fraction, min, max = 0.048693407 0.0014637887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9829339e-07, Final residual = 9.607579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7616556e-09, Final residual = 3.1601494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345858 0 0.63118175 water fraction, min, max = 0.04869309 0.0014637561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345541 0 0.63117884 water fraction, min, max = 0.048693407 0.0014637887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345858 0 0.63118175 water fraction, min, max = 0.04869309 0.0014637561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345541 0 0.63117884 water fraction, min, max = 0.048693407 0.0014637887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6870505e-08, Final residual = 1.3621795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898894e-09, Final residual = 4.3719478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6099.5 s ClockTime = 6195 s fluxAdjustedLocalCo Co mean: 0.11670925 max: 0.5999512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058492661 -> dtInletScale=1025.7697 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1025.7697 -> dtScale=1.0000813 deltaT = 0.38907565 Time = 1598.66 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 = 0.068345224 0 0.63117593 water fraction, min, max = 0.048693725 0.0014638214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344906 0 0.63117303 water fraction, min, max = 0.048694042 0.001463854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345224 0 0.63117593 water fraction, min, max = 0.048693724 0.0014638214 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344907 0 0.63117303 water fraction, min, max = 0.048694041 0.001463854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9811341e-07, Final residual = 9.6103188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7753456e-09, Final residual = 3.2409432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345224 0 0.63117594 water fraction, min, max = 0.048693725 0.0014638214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344906 0 0.63117303 water fraction, min, max = 0.048694042 0.001463854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345224 0 0.63117594 water fraction, min, max = 0.048693725 0.0014638214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344906 0 0.63117303 water fraction, min, max = 0.048694042 0.001463854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6953938e-08, Final residual = 1.3537885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1090464e-09, Final residual = 4.4296115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6100.2 s ClockTime = 6196 s fluxAdjustedLocalCo Co mean: 0.11670618 max: 0.59993374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058492661 -> dtInletScale=1025.7697 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=1025.7697 -> dtScale=1.0001104 deltaT = 0.38907565 Time = 1599.05 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 = 0.068344589 0 0.63117012 water fraction, min, max = 0.048694359 0.0014638866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344272 0 0.63116722 water fraction, min, max = 0.048694676 0.0014639193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344589 0 0.63117012 water fraction, min, max = 0.048694359 0.0014638866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344272 0 0.63116722 water fraction, min, max = 0.048694676 0.0014639193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9782059e-07, Final residual = 9.6012527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7217779e-09, Final residual = 3.204641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344589 0 0.63117012 water fraction, min, max = 0.048694359 0.0014638866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344272 0 0.63116722 water fraction, min, max = 0.048694677 0.0014639193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344589 0 0.63117012 water fraction, min, max = 0.048694359 0.0014638866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344272 0 0.63116722 water fraction, min, max = 0.048694677 0.0014639193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6946966e-08, Final residual = 1.3141988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625594e-09, Final residual = 4.3473722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6100.88 s ClockTime = 6197 s fluxAdjustedLocalCo Co mean: 0.11670312 max: 0.59991628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058492661 -> dtInletScale=1025.7697 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=1025.7697 -> dtScale=1.0001396 deltaT = 0.38912587 Time = 1599.44 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 = 0.068343955 0 0.63116431 water fraction, min, max = 0.048694994 0.0014639519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068343637 0 0.63116141 water fraction, min, max = 0.048695311 0.0014639846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068343955 0 0.63116431 water fraction, min, max = 0.048694993 0.0014639519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068343638 0 0.63116141 water fraction, min, max = 0.04869531 0.0014639846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9773327e-07, Final residual = 9.6065048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8276563e-09, Final residual = 3.1579426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068343955 0 0.63116431 water fraction, min, max = 0.048694994 0.0014639519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068343637 0 0.63116141 water fraction, min, max = 0.048695311 0.0014639846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068343955 0 0.63116431 water fraction, min, max = 0.048694994 0.0014639519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068343638 0 0.63116141 water fraction, min, max = 0.048695311 0.0014639846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803971e-08, Final residual = 1.320323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0716054e-09, Final residual = 5.6532549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6101.54 s ClockTime = 6198 s fluxAdjustedLocalCo Co mean: 0.11671512 max: 0.59997625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005850021 -> dtInletScale=1025.6373 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=1025.6373 -> dtScale=1.0000396 deltaT = 0.38912587 Time = 1599.83 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 = 0.06834332 0 0.63115851 water fraction, min, max = 0.048695628 0.0014640172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068343003 0 0.6311556 water fraction, min, max = 0.048695945 0.0014640499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06834332 0 0.63115851 water fraction, min, max = 0.048695628 0.0014640172 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068343003 0 0.6311556 water fraction, min, max = 0.048695945 0.0014640499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9742109e-07, Final residual = 9.6019782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7682821e-09, Final residual = 3.1950667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06834332 0 0.63115851 water fraction, min, max = 0.048695628 0.0014640172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068343003 0 0.6311556 water fraction, min, max = 0.048695945 0.0014640499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06834332 0 0.63115851 water fraction, min, max = 0.048695628 0.0014640172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068343003 0 0.6311556 water fraction, min, max = 0.048695945 0.0014640499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7022557e-08, Final residual = 1.2481538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0538677e-09, Final residual = 4.4639177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6102.2 s ClockTime = 6198 s fluxAdjustedLocalCo Co mean: 0.11671206 max: 0.5999588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005850021 -> dtInletScale=1025.6373 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=1025.6373 -> dtScale=1.0000687 deltaT = 0.38912587 Time = 1600.22 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 = 0.068342686 0 0.6311527 water fraction, min, max = 0.048696262 0.0014640825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342369 0 0.63114979 water fraction, min, max = 0.048696579 0.0014641152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342686 0 0.6311527 water fraction, min, max = 0.048696262 0.0014640825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342369 0 0.63114979 water fraction, min, max = 0.048696579 0.0014641152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9724841e-07, Final residual = 9.60162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8141835e-09, Final residual = 3.1661891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342686 0 0.6311527 water fraction, min, max = 0.048696262 0.0014640825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342369 0 0.63114979 water fraction, min, max = 0.048696579 0.0014641152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342686 0 0.6311527 water fraction, min, max = 0.048696262 0.0014640825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342369 0 0.63114979 water fraction, min, max = 0.048696579 0.0014641152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6807283e-08, Final residual = 1.2737732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122482e-09, Final residual = 4.9559139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6102.88 s ClockTime = 6199 s fluxAdjustedLocalCo Co mean: 0.116709 max: 0.59994136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005850021 -> dtInletScale=1025.6373 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=1025.6373 -> dtScale=1.0000977 deltaT = 0.38912587 Time = 1600.61 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 = 0.068342052 0 0.63114689 water fraction, min, max = 0.048696896 0.0014641478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341735 0 0.63114399 water fraction, min, max = 0.048697213 0.0014641805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342052 0 0.63114689 water fraction, min, max = 0.048696896 0.0014641478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341735 0 0.63114399 water fraction, min, max = 0.048697213 0.0014641805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9694935e-07, Final residual = 9.5997979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8099032e-09, Final residual = 3.187316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342052 0 0.63114689 water fraction, min, max = 0.048696896 0.0014641478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341735 0 0.63114399 water fraction, min, max = 0.048697213 0.0014641805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342052 0 0.63114689 water fraction, min, max = 0.048696896 0.0014641478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341735 0 0.63114399 water fraction, min, max = 0.048697213 0.0014641805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6864917e-08, Final residual = 1.2848638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.053734e-09, Final residual = 4.4866168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6103.54 s ClockTime = 6200 s fluxAdjustedLocalCo Co mean: 0.11670594 max: 0.59992391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005850021 -> dtInletScale=1025.6373 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=1025.6373 -> dtScale=1.0001268 deltaT = 0.38912587 Time = 1601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341418 0 0.63114109 water fraction, min, max = 0.04869753 0.0014642131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341101 0 0.63113819 water fraction, min, max = 0.048697847 0.0014642458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341418 0 0.63114109 water fraction, min, max = 0.04869753 0.0014642131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341102 0 0.63113819 water fraction, min, max = 0.048697846 0.0014642458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9666341e-07, Final residual = 9.5942327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8169862e-09, Final residual = 3.291692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341418 0 0.63114109 water fraction, min, max = 0.04869753 0.0014642131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341101 0 0.63113819 water fraction, min, max = 0.048697847 0.0014642458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341418 0 0.63114109 water fraction, min, max = 0.04869753 0.0014642131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341101 0 0.63113819 water fraction, min, max = 0.048697847 0.0014642458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6899291e-08, Final residual = 1.3338162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.077816e-09, Final residual = 4.3289828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6104.24 s ClockTime = 6200 s fluxAdjustedLocalCo Co mean: 0.11670289 max: 0.59990648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005850021 -> dtInletScale=1025.6373 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=1025.6373 -> dtScale=1.0001559 deltaT = 0.38917613 Time = 1601.39 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 = 0.068340784 0 0.63113528 water fraction, min, max = 0.048698164 0.0014642785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068340468 0 0.63113238 water fraction, min, max = 0.04869848 0.0014643111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068340784 0 0.63113528 water fraction, min, max = 0.048698163 0.0014642785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068340468 0 0.63113238 water fraction, min, max = 0.04869848 0.0014643111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9659164e-07, Final residual = 9.5919095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7785329e-09, Final residual = 3.1164556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068340784 0 0.63113529 water fraction, min, max = 0.048698164 0.0014642785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068340468 0 0.63113238 water fraction, min, max = 0.048698481 0.0014643111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068340784 0 0.63113529 water fraction, min, max = 0.048698164 0.0014642785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068340468 0 0.63113238 water fraction, min, max = 0.048698481 0.0014643111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6853605e-08, Final residual = 1.2381828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994862e-09, Final residual = 4.8579185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6104.88 s ClockTime = 6201 s fluxAdjustedLocalCo Co mean: 0.1167149 max: 0.59996653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058507766 -> dtInletScale=1025.5049 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=1025.5049 -> dtScale=1.0000558 deltaT = 0.38917613 Time = 1601.78 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 = 0.068340151 0 0.63112948 water fraction, min, max = 0.048698797 0.0014643438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339834 0 0.63112658 water fraction, min, max = 0.048699114 0.0014643765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068340151 0 0.63112948 water fraction, min, max = 0.048698797 0.0014643438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339834 0 0.63112658 water fraction, min, max = 0.048699114 0.0014643765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9631649e-07, Final residual = 9.5871557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7898565e-09, Final residual = 3.2424136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068340151 0 0.63112948 water fraction, min, max = 0.048698797 0.0014643438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339834 0 0.63112658 water fraction, min, max = 0.048699114 0.0014643765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068340151 0 0.63112948 water fraction, min, max = 0.048698797 0.0014643438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339834 0 0.63112658 water fraction, min, max = 0.048699114 0.0014643765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6841438e-08, Final residual = 1.3046029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0820099e-09, Final residual = 4.3903499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6105.56 s ClockTime = 6202 s fluxAdjustedLocalCo Co mean: 0.11671185 max: 0.5999491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058507766 -> dtInletScale=1025.5049 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1025.5049 -> dtScale=1.0000848 deltaT = 0.38917613 Time = 1602.17 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 = 0.068339517 0 0.63112368 water fraction, min, max = 0.048699431 0.0014644091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339201 0 0.63112078 water fraction, min, max = 0.048699747 0.0014644418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339517 0 0.63112368 water fraction, min, max = 0.04869943 0.0014644091 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339201 0 0.63112078 water fraction, min, max = 0.048699747 0.0014644418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9609797e-07, Final residual = 9.5849615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7371357e-09, Final residual = 3.1770379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339517 0 0.63112368 water fraction, min, max = 0.048699431 0.0014644092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339201 0 0.63112078 water fraction, min, max = 0.048699748 0.0014644418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339517 0 0.63112368 water fraction, min, max = 0.048699431 0.0014644092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339201 0 0.63112078 water fraction, min, max = 0.048699748 0.0014644418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6895995e-08, Final residual = 1.253439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0495098e-09, Final residual = 4.7796088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6106.22 s ClockTime = 6202 s fluxAdjustedLocalCo Co mean: 0.11670879 max: 0.59993167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058507766 -> dtInletScale=1025.5049 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=1025.5049 -> dtScale=1.0001139 deltaT = 0.38917613 Time = 1602.56 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 = 0.068338884 0 0.63111788 water fraction, min, max = 0.048700064 0.0014644745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068338568 0 0.63111498 water fraction, min, max = 0.04870038 0.0014645072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068338884 0 0.63111788 water fraction, min, max = 0.048700064 0.0014644745 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068338568 0 0.63111498 water fraction, min, max = 0.04870038 0.0014645072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9580132e-07, Final residual = 9.5821953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7354886e-09, Final residual = 3.04888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068338884 0 0.63111788 water fraction, min, max = 0.048700064 0.0014644745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068338568 0 0.63111498 water fraction, min, max = 0.048700381 0.0014645072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068338884 0 0.63111788 water fraction, min, max = 0.048700064 0.0014644745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068338568 0 0.63111498 water fraction, min, max = 0.048700381 0.0014645072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6770972e-08, Final residual = 1.2301425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.99615e-09, Final residual = 4.7843786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6106.89 s ClockTime = 6203 s fluxAdjustedLocalCo Co mean: 0.11670573 max: 0.59991425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058507766 -> dtInletScale=1025.5049 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=1025.5049 -> dtScale=1.0001429 deltaT = 0.38922643 Time = 1602.94 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 = 0.068338251 0 0.63111208 water fraction, min, max = 0.048700697 0.0014645399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337934 0 0.63110919 water fraction, min, max = 0.048701014 0.0014645725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068338251 0 0.63111208 water fraction, min, max = 0.048700697 0.0014645399 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337935 0 0.63110919 water fraction, min, max = 0.048701013 0.0014645725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9566388e-07, Final residual = 9.579738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7434546e-09, Final residual = 3.1321954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068338251 0 0.63111209 water fraction, min, max = 0.048700697 0.0014645399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337935 0 0.63110919 water fraction, min, max = 0.048701014 0.0014645726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068338251 0 0.63111209 water fraction, min, max = 0.048700697 0.0014645399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337935 0 0.63110919 water fraction, min, max = 0.048701014 0.0014645726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6820768e-08, Final residual = 1.2394446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9729433e-09, Final residual = 4.7259109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6107.55 s ClockTime = 6204 s fluxAdjustedLocalCo Co mean: 0.11671776 max: 0.59997438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058515328 -> dtInletScale=1025.3724 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=1025.3724 -> dtScale=1.0000427 deltaT = 0.38922643 Time = 1603.33 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 = 0.068337618 0 0.63110629 water fraction, min, max = 0.04870133 0.0014646052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337301 0 0.63110339 water fraction, min, max = 0.048701647 0.0014646379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337618 0 0.63110629 water fraction, min, max = 0.04870133 0.0014646052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337302 0 0.63110339 water fraction, min, max = 0.048701646 0.0014646379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9545772e-07, Final residual = 9.5785274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7019731e-09, Final residual = 3.1109286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337618 0 0.63110629 water fraction, min, max = 0.04870133 0.0014646052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337302 0 0.63110339 water fraction, min, max = 0.048701647 0.0014646379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337618 0 0.63110629 water fraction, min, max = 0.04870133 0.0014646052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337302 0 0.63110339 water fraction, min, max = 0.048701647 0.0014646379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.67484e-08, Final residual = 1.3453619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673179e-09, Final residual = 4.3269284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6108.22 s ClockTime = 6204 s fluxAdjustedLocalCo Co mean: 0.11671471 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058515328 -> dtInletScale=1025.3724 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=1025.3724 -> dtScale=1.0000717 deltaT = 0.38922643 Time = 1603.72 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 = 0.068336985 0 0.63110049 water fraction, min, max = 0.048701963 0.0014646706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336669 0 0.6310976 water fraction, min, max = 0.048702279 0.0014647033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336985 0 0.63110049 water fraction, min, max = 0.048701963 0.0014646706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336669 0 0.6310976 water fraction, min, max = 0.048702279 0.0014647033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9518081e-07, Final residual = 9.574766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7359525e-09, Final residual = 3.2579795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336985 0 0.63110049 water fraction, min, max = 0.048701963 0.0014646706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336669 0 0.6310976 water fraction, min, max = 0.04870228 0.0014647033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336985 0 0.63110049 water fraction, min, max = 0.048701963 0.0014646706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336669 0 0.6310976 water fraction, min, max = 0.04870228 0.0014647033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.687285e-08, Final residual = 1.3426572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.048019e-09, Final residual = 4.2561596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6108.88 s ClockTime = 6205 s fluxAdjustedLocalCo Co mean: 0.11671166 max: 0.59993955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058515328 -> dtInletScale=1025.3724 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1025.3724 -> dtScale=1.0001008 deltaT = 0.38922643 Time = 1604.11 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 = 0.068336352 0 0.6310947 water fraction, min, max = 0.048702596 0.001464736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336036 0 0.6310918 water fraction, min, max = 0.048702912 0.0014647687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336352 0 0.6310947 water fraction, min, max = 0.048702595 0.001464736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336036 0 0.6310918 water fraction, min, max = 0.048702912 0.0014647687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9494735e-07, Final residual = 9.5786115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7559859e-09, Final residual = 3.2196575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336352 0 0.6310947 water fraction, min, max = 0.048702596 0.001464736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336036 0 0.6310918 water fraction, min, max = 0.048702912 0.0014647687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336352 0 0.6310947 water fraction, min, max = 0.048702596 0.001464736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336036 0 0.6310918 water fraction, min, max = 0.048702912 0.0014647687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6867388e-08, Final residual = 1.2466961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0101469e-09, Final residual = 4.3062858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6109.54 s ClockTime = 6206 s fluxAdjustedLocalCo Co mean: 0.11670861 max: 0.59992215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058515328 -> dtInletScale=1025.3724 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=1025.3724 -> dtScale=1.0001298 deltaT = 0.38927677 Time = 1604.5 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 = 0.06833572 0 0.63108891 water fraction, min, max = 0.048703228 0.0014648014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335404 0 0.63108601 water fraction, min, max = 0.048703544 0.0014648341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06833572 0 0.63108891 water fraction, min, max = 0.048703228 0.0014648014 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335404 0 0.63108601 water fraction, min, max = 0.048703544 0.0014648341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9485332e-07, Final residual = 9.5709815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6723568e-09, Final residual = 3.1784633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06833572 0 0.63108891 water fraction, min, max = 0.048703228 0.0014648014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335404 0 0.63108601 water fraction, min, max = 0.048703545 0.0014648341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06833572 0 0.63108891 water fraction, min, max = 0.048703228 0.0014648014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335404 0 0.63108601 water fraction, min, max = 0.048703545 0.0014648341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6851446e-08, Final residual = 1.2639195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081428e-09, Final residual = 5.003216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6110.19 s ClockTime = 6206 s fluxAdjustedLocalCo Co mean: 0.11672065 max: 0.59998233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058522896 -> dtInletScale=1025.2398 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=1025.2398 -> dtScale=1.0000294 deltaT = 0.38927677 Time = 1604.89 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 = 0.068335087 0 0.63108311 water fraction, min, max = 0.048703861 0.0014648668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334771 0 0.63108022 water fraction, min, max = 0.048704177 0.0014648995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335087 0 0.63108311 water fraction, min, max = 0.04870386 0.0014648668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334772 0 0.63108022 water fraction, min, max = 0.048704176 0.0014648995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9457559e-07, Final residual = 9.5761227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8060091e-09, Final residual = 3.1538192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335087 0 0.63108312 water fraction, min, max = 0.048703861 0.0014648668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334771 0 0.63108022 water fraction, min, max = 0.048704177 0.0014648995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335087 0 0.63108312 water fraction, min, max = 0.048703861 0.0014648668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334771 0 0.63108022 water fraction, min, max = 0.048704177 0.0014648995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6794331e-08, Final residual = 1.3224057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817836e-09, Final residual = 4.6334565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6110.87 s ClockTime = 6207 s fluxAdjustedLocalCo Co mean: 0.1167176 max: 0.59996494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058522896 -> dtInletScale=1025.2398 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=1025.2398 -> dtScale=1.0000584 deltaT = 0.38927677 Time = 1605.28 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 = 0.068334455 0 0.63107732 water fraction, min, max = 0.048704493 0.0014649322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334139 0 0.63107443 water fraction, min, max = 0.048704809 0.001464965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334455 0 0.63107732 water fraction, min, max = 0.048704493 0.0014649322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334139 0 0.63107443 water fraction, min, max = 0.048704809 0.001464965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9426793e-07, Final residual = 9.5695674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6889846e-09, Final residual = 3.2240135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334455 0 0.63107732 water fraction, min, max = 0.048704493 0.0014649322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334139 0 0.63107443 water fraction, min, max = 0.048704809 0.001464965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334455 0 0.63107732 water fraction, min, max = 0.048704493 0.0014649322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334139 0 0.63107443 water fraction, min, max = 0.048704809 0.001464965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6873261e-08, Final residual = 1.3202638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618623e-09, Final residual = 4.5621606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6111.53 s ClockTime = 6208 s fluxAdjustedLocalCo Co mean: 0.11671455 max: 0.59994754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058522896 -> dtInletScale=1025.2398 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=1025.2398 -> dtScale=1.0000874 deltaT = 0.38927677 Time = 1605.67 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 = 0.068333823 0 0.63107154 water fraction, min, max = 0.048705125 0.0014649977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068333507 0 0.63106864 water fraction, min, max = 0.048705441 0.0014650304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068333823 0 0.63107154 water fraction, min, max = 0.048705125 0.0014649977 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068333507 0 0.63106864 water fraction, min, max = 0.048705441 0.0014650304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9405492e-07, Final residual = 9.5657097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7174899e-09, Final residual = 3.1728041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068333823 0 0.63107154 water fraction, min, max = 0.048705125 0.0014649977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068333507 0 0.63106864 water fraction, min, max = 0.048705441 0.0014650304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068333823 0 0.63107154 water fraction, min, max = 0.048705125 0.0014649977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068333507 0 0.63106864 water fraction, min, max = 0.048705441 0.0014650304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6826755e-08, Final residual = 1.3009045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0394131e-09, Final residual = 4.2908703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6112.21 s ClockTime = 6208 s fluxAdjustedLocalCo Co mean: 0.1167115 max: 0.59993015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058522896 -> dtInletScale=1025.2398 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=1025.2398 -> dtScale=1.0001164 deltaT = 0.38927677 Time = 1606.06 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 = 0.068333191 0 0.63106575 water fraction, min, max = 0.048705757 0.0014650631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332875 0 0.63106285 water fraction, min, max = 0.048706073 0.0014650958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068333191 0 0.63106575 water fraction, min, max = 0.048705757 0.0014650631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332875 0 0.63106285 water fraction, min, max = 0.048706073 0.0014650958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9375157e-07, Final residual = 9.5655095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.774858e-09, Final residual = 3.2367621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068333191 0 0.63106575 water fraction, min, max = 0.048705757 0.0014650631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332875 0 0.63106286 water fraction, min, max = 0.048706073 0.0014650958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068333191 0 0.63106575 water fraction, min, max = 0.048705757 0.0014650631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332875 0 0.63106286 water fraction, min, max = 0.048706073 0.0014650958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6794249e-08, Final residual = 1.2568328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0126964e-09, Final residual = 5.2079698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6113.02 s ClockTime = 6209 s fluxAdjustedLocalCo Co mean: 0.11670845 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058522896 -> dtInletScale=1025.2398 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=1025.2398 -> dtScale=1.0001454 deltaT = 0.38932715 Time = 1606.45 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 = 0.068332559 0 0.63105996 water fraction, min, max = 0.048706389 0.0014651285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332243 0 0.63105707 water fraction, min, max = 0.048706705 0.0014651613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332559 0 0.63105996 water fraction, min, max = 0.048706389 0.0014651285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332244 0 0.63105707 water fraction, min, max = 0.048706704 0.0014651613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9374958e-07, Final residual = 9.5596052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7652879e-09, Final residual = 3.08137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332559 0 0.63105996 water fraction, min, max = 0.048706389 0.0014651285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332243 0 0.63105707 water fraction, min, max = 0.048706705 0.0014651613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332559 0 0.63105996 water fraction, min, max = 0.048706389 0.0014651285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332243 0 0.63105707 water fraction, min, max = 0.048706705 0.0014651613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659049e-08, Final residual = 1.3324354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653517e-09, Final residual = 4.4482726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6113.81 s ClockTime = 6210 s fluxAdjustedLocalCo Co mean: 0.11672051 max: 0.59997304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058530471 -> dtInletScale=1025.1071 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=1025.1071 -> dtScale=1.0000449 deltaT = 0.38932715 Time = 1606.84 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 = 0.068331927 0 0.63105418 water fraction, min, max = 0.048707021 0.001465194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331612 0 0.63105128 water fraction, min, max = 0.048707336 0.0014652267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331927 0 0.63105418 water fraction, min, max = 0.04870702 0.001465194 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331612 0 0.63105128 water fraction, min, max = 0.048707336 0.0014652267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9339478e-07, Final residual = 9.5597967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7229126e-09, Final residual = 3.1974966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331927 0 0.63105418 water fraction, min, max = 0.048707021 0.001465194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331612 0 0.63105129 water fraction, min, max = 0.048707337 0.0014652267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331927 0 0.63105418 water fraction, min, max = 0.048707021 0.001465194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331612 0 0.63105129 water fraction, min, max = 0.048707337 0.0014652267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701674e-08, Final residual = 1.2894242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0701612e-09, Final residual = 4.4013402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6114.65 s ClockTime = 6211 s fluxAdjustedLocalCo Co mean: 0.11671746 max: 0.59995566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058530471 -> dtInletScale=1025.1071 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=1025.1071 -> dtScale=1.0000739 deltaT = 0.38932715 Time = 1607.23 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 = 0.068331296 0 0.63104839 water fraction, min, max = 0.048707652 0.0014652595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06833098 0 0.6310455 water fraction, min, max = 0.048707968 0.0014652922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331296 0 0.63104839 water fraction, min, max = 0.048707652 0.0014652595 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330981 0 0.6310455 water fraction, min, max = 0.048707967 0.0014652922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9314795e-07, Final residual = 9.5573124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7280186e-09, Final residual = 3.2765011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331296 0 0.63104839 water fraction, min, max = 0.048707652 0.0014652595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06833098 0 0.6310455 water fraction, min, max = 0.048707968 0.0014652922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331296 0 0.63104839 water fraction, min, max = 0.048707652 0.0014652595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06833098 0 0.6310455 water fraction, min, max = 0.048707968 0.0014652922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6760687e-08, Final residual = 1.3223209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.057336e-09, Final residual = 4.2627015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6115.48 s ClockTime = 6212 s fluxAdjustedLocalCo Co mean: 0.11671441 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058530471 -> dtInletScale=1025.1071 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=1025.1071 -> dtScale=1.0001029 deltaT = 0.38932715 Time = 1607.62 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 = 0.068330664 0 0.63104261 water fraction, min, max = 0.048708284 0.0014653249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330349 0 0.63103972 water fraction, min, max = 0.048708599 0.0014653577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330664 0 0.63104261 water fraction, min, max = 0.048708283 0.0014653249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330349 0 0.63103972 water fraction, min, max = 0.048708599 0.0014653577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9282572e-07, Final residual = 9.5547288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.761634e-09, Final residual = 3.2249412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330665 0 0.63104261 water fraction, min, max = 0.048708284 0.0014653249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330349 0 0.63103972 water fraction, min, max = 0.048708599 0.0014653577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330665 0 0.63104261 water fraction, min, max = 0.048708284 0.0014653249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330349 0 0.63103972 water fraction, min, max = 0.048708599 0.0014653577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6809179e-08, Final residual = 1.308845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980753e-09, Final residual = 5.2929167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6116.35 s ClockTime = 6213 s fluxAdjustedLocalCo Co mean: 0.11671137 max: 0.59992092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058530471 -> dtInletScale=1025.1071 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=1025.1071 -> dtScale=1.0001318 deltaT = 0.38937758 Time = 1608.01 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 = 0.068330033 0 0.63103683 water fraction, min, max = 0.048708915 0.0014653904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068329718 0 0.63103394 water fraction, min, max = 0.04870923 0.0014654231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330033 0 0.63103683 water fraction, min, max = 0.048708915 0.0014653904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068329718 0 0.63103394 water fraction, min, max = 0.04870923 0.0014654231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9274742e-07, Final residual = 9.5569746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7934554e-09, Final residual = 3.263592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330033 0 0.63103683 water fraction, min, max = 0.048708915 0.0014653904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068329718 0 0.63103394 water fraction, min, max = 0.048709231 0.0014654232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330033 0 0.63103683 water fraction, min, max = 0.048708915 0.0014653904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068329718 0 0.63103394 water fraction, min, max = 0.048709231 0.0014654232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6747518e-08, Final residual = 1.3012854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581598e-09, Final residual = 4.4203439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6117.17 s ClockTime = 6213 s fluxAdjustedLocalCo Co mean: 0.11672344 max: 0.59998125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058538052 -> dtInletScale=1024.9743 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=1024.9743 -> dtScale=1.0000312 deltaT = 0.38937758 Time = 1608.39 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 = 0.068329402 0 0.63103105 water fraction, min, max = 0.048709546 0.0014654559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068329087 0 0.63102816 water fraction, min, max = 0.048709861 0.0014654886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068329402 0 0.63103105 water fraction, min, max = 0.048709546 0.0014654559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068329087 0 0.63102816 water fraction, min, max = 0.048709861 0.0014654886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9249436e-07, Final residual = 9.5533509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7298571e-09, Final residual = 3.182502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068329402 0 0.63103105 water fraction, min, max = 0.048709546 0.0014654559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068329087 0 0.63102816 water fraction, min, max = 0.048709862 0.0014654886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068329402 0 0.63103105 water fraction, min, max = 0.048709546 0.0014654559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068329087 0 0.63102816 water fraction, min, max = 0.048709862 0.0014654886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6756955e-08, Final residual = 1.2939542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094375e-09, Final residual = 5.8349156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6118 s ClockTime = 6214 s fluxAdjustedLocalCo Co mean: 0.11672039 max: 0.59996389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058538052 -> dtInletScale=1024.9743 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=1024.9743 -> dtScale=1.0000602 deltaT = 0.38937758 Time = 1608.78 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 = 0.068328771 0 0.63102527 water fraction, min, max = 0.048710177 0.0014655214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328456 0 0.63102238 water fraction, min, max = 0.048710492 0.0014655541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328771 0 0.63102527 water fraction, min, max = 0.048710177 0.0014655214 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328456 0 0.63102238 water fraction, min, max = 0.048710492 0.0014655541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9222069e-07, Final residual = 9.5464807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7329369e-09, Final residual = 3.1207703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328771 0 0.63102527 water fraction, min, max = 0.048710177 0.0014655214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328456 0 0.63102238 water fraction, min, max = 0.048710493 0.0014655541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328771 0 0.63102527 water fraction, min, max = 0.048710177 0.0014655214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328456 0 0.63102238 water fraction, min, max = 0.048710493 0.0014655541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.668118e-08, Final residual = 1.3305281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0620364e-09, Final residual = 4.328642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6118.82 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.11671735 max: 0.59994654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058538052 -> dtInletScale=1024.9743 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=1024.9743 -> dtScale=1.0000891 deltaT = 0.38937758 Time = 1609.17 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 = 0.06832814 0 0.6310195 water fraction, min, max = 0.048710808 0.0014655869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068327825 0 0.63101661 water fraction, min, max = 0.048711123 0.0014656196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832814 0 0.6310195 water fraction, min, max = 0.048710807 0.0014655869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068327825 0 0.63101661 water fraction, min, max = 0.048711123 0.0014656196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.919854e-07, Final residual = 9.5452929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6833343e-09, Final residual = 3.1689922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832814 0 0.6310195 water fraction, min, max = 0.048710808 0.0014655869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068327825 0 0.63101661 water fraction, min, max = 0.048711123 0.0014656197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832814 0 0.6310195 water fraction, min, max = 0.048710808 0.0014655869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068327825 0 0.63101661 water fraction, min, max = 0.048711123 0.0014656197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6678198e-08, Final residual = 1.2896085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0252331e-09, Final residual = 5.245991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6119.68 s ClockTime = 6216 s fluxAdjustedLocalCo Co mean: 0.1167143 max: 0.59992918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058538052 -> dtInletScale=1024.9743 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1024.9743 -> dtScale=1.000118 deltaT = 0.38937758 Time = 1609.56 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 = 0.06832751 0 0.63101372 water fraction, min, max = 0.048711439 0.0014656524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068327194 0 0.63101083 water fraction, min, max = 0.048711754 0.0014656852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832751 0 0.63101372 water fraction, min, max = 0.048711438 0.0014656524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068327195 0 0.63101083 water fraction, min, max = 0.048711753 0.0014656852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9177154e-07, Final residual = 9.5438868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7560341e-09, Final residual = 3.1702304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832751 0 0.63101372 water fraction, min, max = 0.048711439 0.0014656524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068327195 0 0.63101083 water fraction, min, max = 0.048711754 0.0014656852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832751 0 0.63101372 water fraction, min, max = 0.048711438 0.0014656524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068327195 0 0.63101083 water fraction, min, max = 0.048711754 0.0014656852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696399e-08, Final residual = 1.3250061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618406e-09, Final residual = 4.6348847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6120.52 s ClockTime = 6217 s fluxAdjustedLocalCo Co mean: 0.11671126 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058538052 -> dtInletScale=1024.9743 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=1024.9743 -> dtScale=1.000147 deltaT = 0.38942805 Time = 1609.95 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 = 0.068326879 0 0.63100795 water fraction, min, max = 0.048712069 0.0014657179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326564 0 0.63100506 water fraction, min, max = 0.048712384 0.0014657507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326879 0 0.63100795 water fraction, min, max = 0.048712069 0.0014657179 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326564 0 0.63100506 water fraction, min, max = 0.048712384 0.0014657507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9168595e-07, Final residual = 9.5444794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6620355e-09, Final residual = 3.1220048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326879 0 0.63100795 water fraction, min, max = 0.048712069 0.0014657179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326564 0 0.63100506 water fraction, min, max = 0.048712384 0.0014657507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326879 0 0.63100795 water fraction, min, max = 0.048712069 0.0014657179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326564 0 0.63100506 water fraction, min, max = 0.048712384 0.0014657507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572373e-08, Final residual = 1.3551886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788033e-09, Final residual = 4.3282222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6121.22 s ClockTime = 6218 s fluxAdjustedLocalCo Co mean: 0.11672335 max: 0.59997225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058545639 -> dtInletScale=1024.8415 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=1024.8415 -> dtScale=1.0000463 deltaT = 0.38942805 Time = 1610.34 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 = 0.068326249 0 0.63100217 water fraction, min, max = 0.0487127 0.0014657835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325934 0 0.63099929 water fraction, min, max = 0.048713014 0.0014658162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326249 0 0.63100217 water fraction, min, max = 0.048712699 0.0014657835 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325934 0 0.63099929 water fraction, min, max = 0.048713014 0.0014658162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9139135e-07, Final residual = 9.5437673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7137472e-09, Final residual = 3.1448181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326249 0 0.63100217 water fraction, min, max = 0.048712699 0.0014657835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325934 0 0.63099929 water fraction, min, max = 0.048713015 0.0014658162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326249 0 0.63100217 water fraction, min, max = 0.048712699 0.0014657835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325934 0 0.63099929 water fraction, min, max = 0.048713015 0.0014658162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6634037e-08, Final residual = 1.3342098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0534503e-09, Final residual = 4.3327956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6121.86 s ClockTime = 6218 s fluxAdjustedLocalCo Co mean: 0.11672031 max: 0.59995491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058545639 -> dtInletScale=1024.8415 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=1024.8415 -> dtScale=1.0000752 deltaT = 0.38942805 Time = 1610.73 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 = 0.068325618 0 0.6309964 water fraction, min, max = 0.04871333 0.001465849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325303 0 0.63099352 water fraction, min, max = 0.048713645 0.0014658818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325618 0 0.6309964 water fraction, min, max = 0.048713329 0.001465849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325304 0 0.63099352 water fraction, min, max = 0.048713644 0.0014658818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9110412e-07, Final residual = 9.539624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.717678e-09, Final residual = 3.1972599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325619 0 0.6309964 water fraction, min, max = 0.04871333 0.001465849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325304 0 0.63099352 water fraction, min, max = 0.048713645 0.0014658818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325619 0 0.6309964 water fraction, min, max = 0.04871333 0.001465849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325304 0 0.63099352 water fraction, min, max = 0.048713645 0.0014658818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631098e-08, Final residual = 1.2862687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0677949e-09, Final residual = 4.343905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6122.52 s ClockTime = 6219 s fluxAdjustedLocalCo Co mean: 0.11671727 max: 0.59993757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058545639 -> dtInletScale=1024.8415 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=1024.8415 -> dtScale=1.0001041 deltaT = 0.38942805 Time = 1611.12 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 = 0.068324988 0 0.63099063 water fraction, min, max = 0.04871396 0.0014659145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324673 0 0.63098775 water fraction, min, max = 0.048714275 0.0014659473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324988 0 0.63099063 water fraction, min, max = 0.048713959 0.0014659145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324674 0 0.63098775 water fraction, min, max = 0.048714274 0.0014659473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9087115e-07, Final residual = 9.5318041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.695766e-09, Final residual = 3.1628963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324988 0 0.63099063 water fraction, min, max = 0.04871396 0.0014659145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324674 0 0.63098775 water fraction, min, max = 0.048714275 0.0014659473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324988 0 0.63099063 water fraction, min, max = 0.04871396 0.0014659145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324674 0 0.63098775 water fraction, min, max = 0.048714275 0.0014659473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615875e-08, Final residual = 1.3360511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127007e-09, Final residual = 4.4576262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6123.16 s ClockTime = 6219 s fluxAdjustedLocalCo Co mean: 0.11671423 max: 0.59992024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058545639 -> dtInletScale=1024.8415 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=1024.8415 -> dtScale=1.000133 deltaT = 0.38947856 Time = 1611.51 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 = 0.068324358 0 0.63098486 water fraction, min, max = 0.04871459 0.0014659801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324043 0 0.63098198 water fraction, min, max = 0.048714905 0.0014660129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324358 0 0.63098486 water fraction, min, max = 0.048714589 0.0014659801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324044 0 0.63098198 water fraction, min, max = 0.048714904 0.0014660129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9085596e-07, Final residual = 9.5402561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7006186e-09, Final residual = 3.2165296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324359 0 0.63098486 water fraction, min, max = 0.04871459 0.0014659801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324044 0 0.63098198 water fraction, min, max = 0.048714905 0.0014660129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324359 0 0.63098486 water fraction, min, max = 0.04871459 0.0014659801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324044 0 0.63098198 water fraction, min, max = 0.048714905 0.0014660129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6645367e-08, Final residual = 1.2831354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0564031e-09, Final residual = 5.0611524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6123.81 s ClockTime = 6220 s fluxAdjustedLocalCo Co mean: 0.11672633 max: 0.59998072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058553233 -> dtInletScale=1024.7086 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=1024.7086 -> dtScale=1.0000321 deltaT = 0.38947856 Time = 1611.9 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 = 0.068323729 0 0.63097909 water fraction, min, max = 0.04871522 0.0014660457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323414 0 0.63097621 water fraction, min, max = 0.048715534 0.0014660785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323729 0 0.63097909 water fraction, min, max = 0.048715219 0.0014660457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323414 0 0.63097621 water fraction, min, max = 0.048715534 0.0014660785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9044407e-07, Final residual = 9.532548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7498938e-09, Final residual = 3.2346358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323729 0 0.63097909 water fraction, min, max = 0.04871522 0.0014660457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323414 0 0.63097621 water fraction, min, max = 0.048715535 0.0014660785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323729 0 0.63097909 water fraction, min, max = 0.04871522 0.0014660457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323414 0 0.63097621 water fraction, min, max = 0.048715535 0.0014660785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6584237e-08, Final residual = 1.3186344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0626751e-09, Final residual = 4.3036665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6124.48 s ClockTime = 6221 s fluxAdjustedLocalCo Co mean: 0.11672329 max: 0.59996339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058553233 -> dtInletScale=1024.7086 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=1024.7086 -> dtScale=1.000061 deltaT = 0.38947856 Time = 1612.29 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 = 0.068323099 0 0.63097333 water fraction, min, max = 0.048715849 0.0014661112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322784 0 0.63097044 water fraction, min, max = 0.048716164 0.001466144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323099 0 0.63097333 water fraction, min, max = 0.048715849 0.0014661112 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322785 0 0.63097044 water fraction, min, max = 0.048716163 0.001466144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9025976e-07, Final residual = 9.53156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7486023e-09, Final residual = 3.2281208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323099 0 0.63097333 water fraction, min, max = 0.048715849 0.0014661112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322784 0 0.63097044 water fraction, min, max = 0.048716164 0.001466144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323099 0 0.63097333 water fraction, min, max = 0.048715849 0.0014661112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322784 0 0.63097044 water fraction, min, max = 0.048716164 0.001466144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6632796e-08, Final residual = 1.3408556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.116313e-09, Final residual = 4.4422593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6125.17 s ClockTime = 6222 s fluxAdjustedLocalCo Co mean: 0.11672025 max: 0.59994607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058553233 -> dtInletScale=1024.7086 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=1024.7086 -> dtScale=1.0000899 deltaT = 0.38947856 Time = 1612.68 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 = 0.068322469 0 0.63096756 water fraction, min, max = 0.048716479 0.0014661768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322155 0 0.63096468 water fraction, min, max = 0.048716793 0.0014662096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322469 0 0.63096756 water fraction, min, max = 0.048716478 0.0014661768 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322155 0 0.63096468 water fraction, min, max = 0.048716793 0.0014662096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9000962e-07, Final residual = 9.5244407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.673206e-09, Final residual = 3.2264217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322469 0 0.63096756 water fraction, min, max = 0.048716479 0.0014661768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322155 0 0.63096468 water fraction, min, max = 0.048716794 0.0014662096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322469 0 0.63096756 water fraction, min, max = 0.048716479 0.0014661768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322155 0 0.63096468 water fraction, min, max = 0.048716794 0.0014662096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659816e-08, Final residual = 1.2811193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623616e-09, Final residual = 5.6450077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6125.82 s ClockTime = 6222 s fluxAdjustedLocalCo Co mean: 0.11671721 max: 0.59992876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058553233 -> dtInletScale=1024.7086 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1024.7086 -> dtScale=1.0001188 deltaT = 0.38947856 Time = 1613.07 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 = 0.06832184 0 0.6309618 water fraction, min, max = 0.048717108 0.0014662424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321525 0 0.63095892 water fraction, min, max = 0.048717423 0.0014662752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832184 0 0.6309618 water fraction, min, max = 0.048717108 0.0014662424 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321526 0 0.63095892 water fraction, min, max = 0.048717422 0.0014662752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8972441e-07, Final residual = 9.5286397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6988304e-09, Final residual = 3.3503166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832184 0 0.6309618 water fraction, min, max = 0.048717108 0.0014662424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321526 0 0.63095892 water fraction, min, max = 0.048717423 0.0014662752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832184 0 0.6309618 water fraction, min, max = 0.048717108 0.0014662424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321526 0 0.63095892 water fraction, min, max = 0.048717423 0.0014662752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6693952e-08, Final residual = 1.3248905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871179e-09, Final residual = 4.3227417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6126.52 s ClockTime = 6223 s fluxAdjustedLocalCo Co mean: 0.11671418 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058553233 -> dtInletScale=1024.7086 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=1024.7086 -> dtScale=1.0001476 deltaT = 0.38952911 Time = 1613.46 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 = 0.068321211 0 0.63095604 water fraction, min, max = 0.048717737 0.001466308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320896 0 0.63095316 water fraction, min, max = 0.048718052 0.0014663408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321211 0 0.63095604 water fraction, min, max = 0.048717737 0.001466308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320897 0 0.63095316 water fraction, min, max = 0.048718051 0.0014663408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8966018e-07, Final residual = 9.5249525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6574268e-09, Final residual = 3.2744487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321211 0 0.63095604 water fraction, min, max = 0.048717737 0.001466308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320896 0 0.63095316 water fraction, min, max = 0.048718052 0.0014663408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321211 0 0.63095604 water fraction, min, max = 0.048717737 0.001466308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320896 0 0.63095316 water fraction, min, max = 0.048718052 0.0014663408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6687086e-08, Final residual = 1.2811365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429166e-09, Final residual = 5.4346539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6127.23 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.11672629 max: 0.599972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058560833 -> dtInletScale=1024.5756 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=1024.5756 -> dtScale=1.0000467 deltaT = 0.38952911 Time = 1613.85 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 = 0.068320582 0 0.63095027 water fraction, min, max = 0.048718366 0.0014663736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320267 0 0.63094739 water fraction, min, max = 0.048718681 0.0014664064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320582 0 0.63095027 water fraction, min, max = 0.048718366 0.0014663736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320268 0 0.63094739 water fraction, min, max = 0.04871868 0.0014664064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8940567e-07, Final residual = 9.5254426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6418263e-09, Final residual = 3.264043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320582 0 0.63095028 water fraction, min, max = 0.048718366 0.0014663736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320267 0 0.63094739 water fraction, min, max = 0.048718681 0.0014664064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320582 0 0.63095028 water fraction, min, max = 0.048718366 0.0014663736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320267 0 0.63094739 water fraction, min, max = 0.048718681 0.0014664064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6711498e-08, Final residual = 1.3524448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958519e-09, Final residual = 4.3267212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6127.99 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.11672325 max: 0.5999547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058560833 -> dtInletScale=1024.5756 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=1024.5756 -> dtScale=1.0000755 deltaT = 0.38952911 Time = 1614.24 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 = 0.068319953 0 0.63094451 water fraction, min, max = 0.048718995 0.0014664392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068319638 0 0.63094164 water fraction, min, max = 0.04871931 0.001466472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068319953 0 0.63094452 water fraction, min, max = 0.048718995 0.0014664392 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068319639 0 0.63094164 water fraction, min, max = 0.048719309 0.001466472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8909986e-07, Final residual = 9.519688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7051805e-09, Final residual = 3.1141769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068319953 0 0.63094452 water fraction, min, max = 0.048718995 0.0014664392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068319639 0 0.63094164 water fraction, min, max = 0.04871931 0.0014664721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068319953 0 0.63094452 water fraction, min, max = 0.048718995 0.0014664392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068319639 0 0.63094164 water fraction, min, max = 0.04871931 0.0014664721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6504603e-08, Final residual = 1.342068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0852082e-09, Final residual = 4.3755845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6128.85 s ClockTime = 6225 s fluxAdjustedLocalCo Co mean: 0.11672022 max: 0.5999374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058560833 -> dtInletScale=1024.5756 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=1024.5756 -> dtScale=1.0001043 deltaT = 0.38952911 Time = 1614.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068319324 0 0.63093876 water fraction, min, max = 0.048719624 0.0014665049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831901 0 0.63093588 water fraction, min, max = 0.048719938 0.0014665377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068319324 0 0.63093876 water fraction, min, max = 0.048719624 0.0014665049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831901 0 0.63093588 water fraction, min, max = 0.048719938 0.0014665377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8883434e-07, Final residual = 9.5158133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6467947e-09, Final residual = 3.1533358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068319324 0 0.63093876 water fraction, min, max = 0.048719624 0.0014665049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831901 0 0.63093588 water fraction, min, max = 0.048719939 0.0014665377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068319324 0 0.63093876 water fraction, min, max = 0.048719624 0.0014665049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831901 0 0.63093588 water fraction, min, max = 0.048719939 0.0014665377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.653723e-08, Final residual = 1.2906983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0567352e-09, Final residual = 4.5322937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6129.7 s ClockTime = 6226 s fluxAdjustedLocalCo Co mean: 0.11671719 max: 0.59992011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058560833 -> dtInletScale=1024.5756 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=1024.5756 -> dtScale=1.0001332 deltaT = 0.38957971 Time = 1615.02 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 = 0.068318695 0 0.630933 water fraction, min, max = 0.048720253 0.0014665705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318381 0 0.63093012 water fraction, min, max = 0.048720567 0.0014666033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318695 0 0.630933 water fraction, min, max = 0.048720252 0.0014665705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318381 0 0.63093012 water fraction, min, max = 0.048720567 0.0014666033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8885807e-07, Final residual = 9.5115217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6779467e-09, Final residual = 3.1211764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318695 0 0.630933 water fraction, min, max = 0.048720253 0.0014665705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318381 0 0.63093012 water fraction, min, max = 0.048720567 0.0014666033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318695 0 0.630933 water fraction, min, max = 0.048720253 0.0014665705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318381 0 0.63093012 water fraction, min, max = 0.048720567 0.0014666033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.65304e-08, Final residual = 1.2602118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306394e-09, Final residual = 5.2186355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6130.55 s ClockTime = 6227 s fluxAdjustedLocalCo Co mean: 0.11672931 max: 0.59998073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058568439 -> dtInletScale=1024.4425 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=1024.4425 -> dtScale=1.0000321 deltaT = 0.38957971 Time = 1615.4 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 = 0.068318067 0 0.63092724 water fraction, min, max = 0.048720881 0.0014666361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317753 0 0.63092436 water fraction, min, max = 0.048721195 0.001466669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318067 0 0.63092724 water fraction, min, max = 0.048720881 0.0014666361 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317753 0 0.63092436 water fraction, min, max = 0.048721195 0.001466669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8845617e-07, Final residual = 9.508834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6545253e-09, Final residual = 3.220084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318067 0 0.63092724 water fraction, min, max = 0.048720881 0.0014666361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317753 0 0.63092437 water fraction, min, max = 0.048721196 0.001466669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318067 0 0.63092724 water fraction, min, max = 0.048720881 0.0014666361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317753 0 0.63092437 water fraction, min, max = 0.048721196 0.001466669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6561858e-08, Final residual = 1.2528235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.006122e-09, Final residual = 5.0120407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6131.38 s ClockTime = 6228 s fluxAdjustedLocalCo Co mean: 0.11672628 max: 0.59996344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058568439 -> dtInletScale=1024.4425 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=1024.4425 -> dtScale=1.0000609 deltaT = 0.38957971 Time = 1615.79 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 = 0.068317438 0 0.63092149 water fraction, min, max = 0.04872151 0.0014667018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317124 0 0.63091861 water fraction, min, max = 0.048721824 0.0014667346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317438 0 0.63092149 water fraction, min, max = 0.048721509 0.0014667018 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317125 0 0.63091861 water fraction, min, max = 0.048721823 0.0014667346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8824345e-07, Final residual = 9.5118994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.790261e-09, Final residual = 3.1378856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317439 0 0.63092149 water fraction, min, max = 0.04872151 0.0014667018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317124 0 0.63091861 water fraction, min, max = 0.048721824 0.0014667346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317439 0 0.63092149 water fraction, min, max = 0.04872151 0.0014667018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317124 0 0.63091861 water fraction, min, max = 0.048721824 0.0014667346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6410421e-08, Final residual = 1.2652532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0302227e-09, Final residual = 4.538457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6132.23 s ClockTime = 6229 s fluxAdjustedLocalCo Co mean: 0.11672325 max: 0.59994616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058568439 -> dtInletScale=1024.4425 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=1024.4425 -> dtScale=1.0000897 deltaT = 0.38957971 Time = 1616.18 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 = 0.06831681 0 0.63091573 water fraction, min, max = 0.048722138 0.0014667674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068316496 0 0.63091286 water fraction, min, max = 0.048722452 0.0014668003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831681 0 0.63091573 water fraction, min, max = 0.048722137 0.0014667674 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068316497 0 0.63091286 water fraction, min, max = 0.048722451 0.0014668003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8798504e-07, Final residual = 9.5063326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6548506e-09, Final residual = 3.2077275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831681 0 0.63091574 water fraction, min, max = 0.048722138 0.0014667675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068316496 0 0.63091286 water fraction, min, max = 0.048722452 0.0014668003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831681 0 0.63091574 water fraction, min, max = 0.048722138 0.0014667675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068316496 0 0.63091286 water fraction, min, max = 0.048722452 0.0014668003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6519273e-08, Final residual = 1.3572685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0716262e-09, Final residual = 4.3716963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6133.06 s ClockTime = 6230 s fluxAdjustedLocalCo Co mean: 0.11672022 max: 0.59992888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058568439 -> dtInletScale=1024.4425 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=1024.4425 -> dtScale=1.0001185 deltaT = 0.38957971 Time = 1616.57 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 = 0.068316182 0 0.63090998 water fraction, min, max = 0.048722766 0.0014668331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315868 0 0.63090711 water fraction, min, max = 0.04872308 0.0014668659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068316182 0 0.63090998 water fraction, min, max = 0.048722766 0.0014668331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315869 0 0.63090711 water fraction, min, max = 0.048723079 0.0014668659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8775475e-07, Final residual = 9.5025855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6321642e-09, Final residual = 3.2198504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068316182 0 0.63090998 water fraction, min, max = 0.048722766 0.0014668331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315868 0 0.63090711 water fraction, min, max = 0.04872308 0.001466866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068316182 0 0.63090998 water fraction, min, max = 0.048722766 0.0014668331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315868 0 0.63090711 water fraction, min, max = 0.04872308 0.001466866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6553879e-08, Final residual = 1.3442368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.096093e-09, Final residual = 4.3745309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6133.92 s ClockTime = 6230 s fluxAdjustedLocalCo Co mean: 0.11671719 max: 0.59991161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058568439 -> dtInletScale=1024.4425 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=1024.4425 -> dtScale=1.0001473 deltaT = 0.38963035 Time = 1616.96 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 = 0.068315554 0 0.63090423 water fraction, min, max = 0.048723394 0.0014668988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831524 0 0.63090136 water fraction, min, max = 0.048723708 0.0014669316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315554 0 0.63090423 water fraction, min, max = 0.048723393 0.0014668988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315241 0 0.63090136 water fraction, min, max = 0.048723707 0.0014669316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.876745e-07, Final residual = 9.502873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6420897e-09, Final residual = 3.1529739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315554 0 0.63090423 water fraction, min, max = 0.048723394 0.0014668988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831524 0 0.63090136 water fraction, min, max = 0.048723708 0.0014669316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315554 0 0.63090423 water fraction, min, max = 0.048723394 0.0014668988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315241 0 0.63090136 water fraction, min, max = 0.048723708 0.0014669316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6500412e-08, Final residual = 1.3396115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.077428e-09, Final residual = 5.0403322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6134.75 s ClockTime = 6231 s fluxAdjustedLocalCo Co mean: 0.11672933 max: 0.59997231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058576053 -> dtInletScale=1024.3094 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=1024.3094 -> dtScale=1.0000462 deltaT = 0.38963035 Time = 1617.35 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 = 0.068314926 0 0.63089848 water fraction, min, max = 0.048724022 0.0014669645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314613 0 0.63089561 water fraction, min, max = 0.048724335 0.0014669973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314926 0 0.63089848 water fraction, min, max = 0.048724021 0.0014669645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314613 0 0.63089561 water fraction, min, max = 0.048724335 0.0014669973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8725771e-07, Final residual = 9.4952579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6378024e-09, Final residual = 3.1419366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314927 0 0.63089848 water fraction, min, max = 0.048724022 0.0014669645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314613 0 0.63089561 water fraction, min, max = 0.048724336 0.0014669973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314927 0 0.63089848 water fraction, min, max = 0.048724022 0.0014669645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314613 0 0.63089561 water fraction, min, max = 0.048724336 0.0014669973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6500723e-08, Final residual = 1.2491367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0583205e-09, Final residual = 4.4972734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6135.54 s ClockTime = 6232 s fluxAdjustedLocalCo Co mean: 0.1167263 max: 0.59995504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058576053 -> dtInletScale=1024.3094 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=1024.3094 -> dtScale=1.0000749 deltaT = 0.38963035 Time = 1617.74 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 = 0.068314299 0 0.63089273 water fraction, min, max = 0.048724649 0.0014670302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313985 0 0.63088986 water fraction, min, max = 0.048724963 0.001467063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314299 0 0.63089273 water fraction, min, max = 0.048724649 0.0014670302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313985 0 0.63088986 water fraction, min, max = 0.048724963 0.001467063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8706933e-07, Final residual = 9.493769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6119504e-09, Final residual = 3.1424087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314299 0 0.63089273 water fraction, min, max = 0.048724649 0.0014670302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313985 0 0.63088986 water fraction, min, max = 0.048724963 0.001467063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314299 0 0.63089273 water fraction, min, max = 0.048724649 0.0014670302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313985 0 0.63088986 water fraction, min, max = 0.048724963 0.001467063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.642464e-08, Final residual = 1.2803659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656834e-09, Final residual = 4.6456311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6136.37 s ClockTime = 6233 s fluxAdjustedLocalCo Co mean: 0.11672328 max: 0.59993778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058576053 -> dtInletScale=1024.3094 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=1024.3094 -> dtScale=1.0001037 deltaT = 0.38963035 Time = 1618.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313671 0 0.63088699 water fraction, min, max = 0.048725277 0.0014670959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313358 0 0.63088411 water fraction, min, max = 0.04872559 0.0014671287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313671 0 0.63088699 water fraction, min, max = 0.048725276 0.0014670959 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313358 0 0.63088411 water fraction, min, max = 0.04872559 0.0014671287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8682313e-07, Final residual = 9.490577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.62689e-09, Final residual = 3.0570697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313671 0 0.63088699 water fraction, min, max = 0.048725277 0.0014670959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313358 0 0.63088411 water fraction, min, max = 0.048725591 0.0014671287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313671 0 0.63088699 water fraction, min, max = 0.048725277 0.0014670959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313358 0 0.63088411 water fraction, min, max = 0.048725591 0.0014671287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6414798e-08, Final residual = 1.2481934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0870684e-09, Final residual = 4.7333643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6137.18 s ClockTime = 6234 s fluxAdjustedLocalCo Co mean: 0.11672025 max: 0.59992052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058576053 -> dtInletScale=1024.3094 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=1024.3094 -> dtScale=1.0001325 deltaT = 0.38968103 Time = 1618.52 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 = 0.068313044 0 0.63088124 water fraction, min, max = 0.048725904 0.0014671616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831273 0 0.63087837 water fraction, min, max = 0.048726218 0.0014671944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313044 0 0.63088124 water fraction, min, max = 0.048725904 0.0014671616 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068312731 0 0.63087837 water fraction, min, max = 0.048726217 0.0014671944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.868397e-07, Final residual = 9.4997659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6600703e-09, Final residual = 3.1679423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313044 0 0.63088124 water fraction, min, max = 0.048725904 0.0014671616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831273 0 0.63087837 water fraction, min, max = 0.048726218 0.0014671944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313044 0 0.63088124 water fraction, min, max = 0.048725904 0.0014671616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068312731 0 0.63087837 water fraction, min, max = 0.048726218 0.0014671944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6506003e-08, Final residual = 1.4061804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.061904e-09, Final residual = 4.2000548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6137.97 s ClockTime = 6234 s fluxAdjustedLocalCo Co mean: 0.1167324 max: 0.59998129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058583672 -> dtInletScale=1024.1762 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=1024.1762 -> dtScale=1.0000312 deltaT = 0.38968103 Time = 1618.91 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 = 0.068312417 0 0.6308755 water fraction, min, max = 0.048726531 0.0014672273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068312103 0 0.63087263 water fraction, min, max = 0.048726845 0.0014672602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068312417 0 0.6308755 water fraction, min, max = 0.048726531 0.0014672273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068312104 0 0.63087263 water fraction, min, max = 0.048726844 0.0014672602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8641164e-07, Final residual = 9.4855199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.701291e-09, Final residual = 3.1367488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068312417 0 0.6308755 water fraction, min, max = 0.048726531 0.0014672273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068312103 0 0.63087263 water fraction, min, max = 0.048726845 0.0014672602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068312417 0 0.6308755 water fraction, min, max = 0.048726531 0.0014672273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068312103 0 0.63087263 water fraction, min, max = 0.048726845 0.0014672602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6367872e-08, Final residual = 1.2754621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979762e-09, Final residual = 4.3522199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6138.77 s ClockTime = 6235 s fluxAdjustedLocalCo Co mean: 0.11672938 max: 0.59996404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058583672 -> dtInletScale=1024.1762 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=1024.1762 -> dtScale=1.0000599 deltaT = 0.38968103 Time = 1619.3 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 = 0.06831179 0 0.63086975 water fraction, min, max = 0.048727159 0.001467293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311476 0 0.63086688 water fraction, min, max = 0.048727472 0.0014673259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831179 0 0.63086975 water fraction, min, max = 0.048727158 0.001467293 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311477 0 0.63086688 water fraction, min, max = 0.048727471 0.0014673259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8625411e-07, Final residual = 9.4931596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7521516e-09, Final residual = 3.0963159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831179 0 0.63086975 water fraction, min, max = 0.048727158 0.001467293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311476 0 0.63086688 water fraction, min, max = 0.048727472 0.0014673259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831179 0 0.63086975 water fraction, min, max = 0.048727158 0.001467293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311476 0 0.63086688 water fraction, min, max = 0.048727472 0.0014673259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488212e-08, Final residual = 1.2863044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177152e-09, Final residual = 4.3676315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6139.47 s ClockTime = 6236 s fluxAdjustedLocalCo Co mean: 0.11672635 max: 0.59994679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058583672 -> dtInletScale=1024.1762 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=1024.1762 -> dtScale=1.0000887 deltaT = 0.38968103 Time = 1619.69 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 = 0.068311163 0 0.63086401 water fraction, min, max = 0.048727785 0.0014673588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310849 0 0.63086114 water fraction, min, max = 0.048728099 0.0014673916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311163 0 0.63086401 water fraction, min, max = 0.048727785 0.0014673588 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831085 0 0.63086114 water fraction, min, max = 0.048728098 0.0014673916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8600692e-07, Final residual = 9.4827203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6583165e-09, Final residual = 3.1075134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311163 0 0.63086401 water fraction, min, max = 0.048727785 0.0014673588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310849 0 0.63086114 water fraction, min, max = 0.048728099 0.0014673916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311163 0 0.63086401 water fraction, min, max = 0.048727785 0.0014673588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831085 0 0.63086114 water fraction, min, max = 0.048728099 0.0014673916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6397168e-08, Final residual = 1.3098293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0438455e-09, Final residual = 4.3722711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6140.15 s ClockTime = 6237 s fluxAdjustedLocalCo Co mean: 0.11672333 max: 0.59992955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058583672 -> dtInletScale=1024.1762 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=1024.1762 -> dtScale=1.0001174 deltaT = 0.38968103 Time = 1620.08 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 = 0.068310536 0 0.63085827 water fraction, min, max = 0.048728412 0.0014674245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310223 0 0.6308554 water fraction, min, max = 0.048728725 0.0014674574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310536 0 0.63085827 water fraction, min, max = 0.048728412 0.0014674245 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310223 0 0.6308554 water fraction, min, max = 0.048728725 0.0014674574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8577617e-07, Final residual = 9.4846672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6797661e-09, Final residual = 3.2192631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310536 0 0.63085827 water fraction, min, max = 0.048728412 0.0014674245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310223 0 0.6308554 water fraction, min, max = 0.048728726 0.0014674574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310536 0 0.63085827 water fraction, min, max = 0.048728412 0.0014674245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310223 0 0.6308554 water fraction, min, max = 0.048728726 0.0014674574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6385304e-08, Final residual = 1.3121535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616214e-09, Final residual = 4.3077551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6140.8 s ClockTime = 6237 s fluxAdjustedLocalCo Co mean: 0.11672031 max: 0.59991231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058583672 -> dtInletScale=1024.1762 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=1024.1762 -> dtScale=1.0001462 deltaT = 0.38973176 Time = 1620.47 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 = 0.068309909 0 0.63085253 water fraction, min, max = 0.048729039 0.0014674902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068309596 0 0.63084966 water fraction, min, max = 0.048729352 0.0014675231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068309909 0 0.63085253 water fraction, min, max = 0.048729038 0.0014674902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068309596 0 0.63084966 water fraction, min, max = 0.048729352 0.0014675231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8578312e-07, Final residual = 9.4766125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6597661e-09, Final residual = 3.1222287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068309909 0 0.63085253 water fraction, min, max = 0.048729039 0.0014674903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068309596 0 0.63084966 water fraction, min, max = 0.048729352 0.0014675231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068309909 0 0.63085253 water fraction, min, max = 0.048729039 0.0014674903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068309596 0 0.63084966 water fraction, min, max = 0.048729352 0.0014675231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6348968e-08, Final residual = 1.2553652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0182909e-09, Final residual = 4.916475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6141.46 s ClockTime = 6238 s fluxAdjustedLocalCo Co mean: 0.11673248 max: 0.59997316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058591298 -> dtInletScale=1024.0429 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=1024.0429 -> dtScale=1.0000447 deltaT = 0.38973176 Time = 1620.86 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 = 0.068309283 0 0.6308468 water fraction, min, max = 0.048729665 0.001467556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830897 0 0.63084393 water fraction, min, max = 0.048729978 0.0014675889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068309283 0 0.6308468 water fraction, min, max = 0.048729665 0.001467556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830897 0 0.63084393 water fraction, min, max = 0.048729978 0.0014675889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8540198e-07, Final residual = 9.4756934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6428239e-09, Final residual = 3.122159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068309283 0 0.6308468 water fraction, min, max = 0.048729665 0.001467556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830897 0 0.63084393 water fraction, min, max = 0.048729979 0.0014675889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068309283 0 0.6308468 water fraction, min, max = 0.048729665 0.001467556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830897 0 0.63084393 water fraction, min, max = 0.048729979 0.0014675889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6425705e-08, Final residual = 1.2586837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238859e-09, Final residual = 4.5370611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6142.22 s ClockTime = 6239 s fluxAdjustedLocalCo Co mean: 0.11672945 max: 0.59995593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058591298 -> dtInletScale=1024.0429 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=1024.0429 -> dtScale=1.0000735 deltaT = 0.38973176 Time = 1621.25 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 = 0.068308657 0 0.63084106 water fraction, min, max = 0.048730292 0.0014676218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308343 0 0.63083819 water fraction, min, max = 0.048730605 0.0014676547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308657 0 0.63084106 water fraction, min, max = 0.048730291 0.0014676218 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308344 0 0.63083819 water fraction, min, max = 0.048730604 0.0014676547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8518308e-07, Final residual = 9.4774783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7358468e-09, Final residual = 3.1622232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308657 0 0.63084106 water fraction, min, max = 0.048730292 0.0014676218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308344 0 0.63083819 water fraction, min, max = 0.048730605 0.0014676547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308657 0 0.63084106 water fraction, min, max = 0.048730292 0.0014676218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308344 0 0.63083819 water fraction, min, max = 0.048730605 0.0014676547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6352317e-08, Final residual = 1.3238189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574599e-09, Final residual = 4.9495911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6142.96 s ClockTime = 6240 s fluxAdjustedLocalCo Co mean: 0.11672643 max: 0.5999387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058591298 -> dtInletScale=1024.0429 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1024.0429 -> dtScale=1.0001022 deltaT = 0.38973176 Time = 1621.64 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 = 0.06830803 0 0.63083532 water fraction, min, max = 0.048730918 0.0014676876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307717 0 0.63083246 water fraction, min, max = 0.048731231 0.0014677204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830803 0 0.63083532 water fraction, min, max = 0.048730917 0.0014676876 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307718 0 0.63083246 water fraction, min, max = 0.04873123 0.0014677204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8485843e-07, Final residual = 9.4784265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6743336e-09, Final residual = 3.2471038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830803 0 0.63083532 water fraction, min, max = 0.048730918 0.0014676876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307717 0 0.63083246 water fraction, min, max = 0.048731231 0.0014677204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830803 0 0.63083532 water fraction, min, max = 0.048730918 0.0014676876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307717 0 0.63083246 water fraction, min, max = 0.048731231 0.0014677204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6465578e-08, Final residual = 1.3179425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0403641e-09, Final residual = 4.3531084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6143.61 s ClockTime = 6240 s fluxAdjustedLocalCo Co mean: 0.11672341 max: 0.59992148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058591298 -> dtInletScale=1024.0429 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=1024.0429 -> dtScale=1.0001309 deltaT = 0.38978252 Time = 1622.03 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 = 0.068307404 0 0.63082959 water fraction, min, max = 0.048731544 0.0014677533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307091 0 0.63082672 water fraction, min, max = 0.048731857 0.0014677862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307404 0 0.63082959 water fraction, min, max = 0.048731543 0.0014677533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307092 0 0.63082672 water fraction, min, max = 0.048731856 0.0014677862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8482179e-07, Final residual = 9.4756945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7168173e-09, Final residual = 3.2421305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307404 0 0.63082959 water fraction, min, max = 0.048731544 0.0014677533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307091 0 0.63082672 water fraction, min, max = 0.048731857 0.0014677862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307404 0 0.63082959 water fraction, min, max = 0.048731544 0.0014677533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307091 0 0.63082672 water fraction, min, max = 0.048731857 0.0014677862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.635643e-08, Final residual = 1.3058689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226677e-09, Final residual = 4.2408656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6144.26 s ClockTime = 6241 s fluxAdjustedLocalCo Co mean: 0.1167356 max: 0.5999824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005859893 -> dtInletScale=1023.9095 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=1023.9095 -> dtScale=1.0000293 deltaT = 0.38978252 Time = 1622.42 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 = 0.068306778 0 0.63082386 water fraction, min, max = 0.04873217 0.0014678191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068306465 0 0.63082099 water fraction, min, max = 0.048732483 0.001467852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068306778 0 0.63082386 water fraction, min, max = 0.048732169 0.0014678191 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068306466 0 0.63082099 water fraction, min, max = 0.048732482 0.001467852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8459799e-07, Final residual = 9.4661159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.687386e-09, Final residual = 3.1785305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068306778 0 0.63082386 water fraction, min, max = 0.04873217 0.0014678191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068306466 0 0.63082099 water fraction, min, max = 0.048732483 0.001467852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068306778 0 0.63082386 water fraction, min, max = 0.04873217 0.0014678191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068306466 0 0.63082099 water fraction, min, max = 0.048732483 0.001467852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6417763e-08, Final residual = 1.3141049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0670658e-09, Final residual = 4.3224435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6144.92 s ClockTime = 6242 s fluxAdjustedLocalCo Co mean: 0.11673258 max: 0.59996519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005859893 -> dtInletScale=1023.9095 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=1023.9095 -> dtScale=1.000058 deltaT = 0.38978252 Time = 1622.81 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 = 0.068306153 0 0.63081812 water fraction, min, max = 0.048732796 0.0014678849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830584 0 0.63081526 water fraction, min, max = 0.048733108 0.0014679178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068306153 0 0.63081813 water fraction, min, max = 0.048732795 0.0014678849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830584 0 0.63081526 water fraction, min, max = 0.048733108 0.0014679178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8432932e-07, Final residual = 9.4703362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6375549e-09, Final residual = 3.2569206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068306153 0 0.63081813 water fraction, min, max = 0.048732796 0.0014678849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830584 0 0.63081526 water fraction, min, max = 0.048733109 0.0014679178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068306153 0 0.63081813 water fraction, min, max = 0.048732796 0.0014678849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830584 0 0.63081526 water fraction, min, max = 0.048733109 0.0014679178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442414e-08, Final residual = 1.2735333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0494674e-09, Final residual = 4.3546443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6145.58 s ClockTime = 6242 s fluxAdjustedLocalCo Co mean: 0.11672956 max: 0.59994797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005859893 -> dtInletScale=1023.9095 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=1023.9095 -> dtScale=1.0000867 deltaT = 0.38978252 Time = 1623.2 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 = 0.068305527 0 0.63081239 water fraction, min, max = 0.048733421 0.0014679507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068305214 0 0.63080953 water fraction, min, max = 0.048733734 0.0014679836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068305527 0 0.63081239 water fraction, min, max = 0.048733421 0.0014679507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068305214 0 0.63080953 water fraction, min, max = 0.048733734 0.0014679836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8406163e-07, Final residual = 9.4687193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.69549e-09, Final residual = 3.1200895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068305527 0 0.6308124 water fraction, min, max = 0.048733421 0.0014679507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068305214 0 0.63080953 water fraction, min, max = 0.048733734 0.0014679837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068305527 0 0.6308124 water fraction, min, max = 0.048733421 0.0014679507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068305214 0 0.63080953 water fraction, min, max = 0.048733734 0.0014679837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6251083e-08, Final residual = 1.3210181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0974423e-09, Final residual = 4.4403373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6146.3 s ClockTime = 6243 s fluxAdjustedLocalCo Co mean: 0.11672654 max: 0.59993076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005859893 -> dtInletScale=1023.9095 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=1023.9095 -> dtScale=1.0001154 deltaT = 0.38978252 Time = 1623.59 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 = 0.068304901 0 0.63080667 water fraction, min, max = 0.048734047 0.0014680166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068304589 0 0.6308038 water fraction, min, max = 0.048734359 0.0014680495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068304901 0 0.63080667 water fraction, min, max = 0.048734046 0.0014680166 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068304589 0 0.6308038 water fraction, min, max = 0.048734359 0.0014680495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8379413e-07, Final residual = 9.4644236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6767325e-09, Final residual = 3.2198618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068304901 0 0.63080667 water fraction, min, max = 0.048734047 0.0014680166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068304589 0 0.6308038 water fraction, min, max = 0.04873436 0.0014680495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068304901 0 0.63080667 water fraction, min, max = 0.048734047 0.0014680166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068304589 0 0.6308038 water fraction, min, max = 0.04873436 0.0014680495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6435674e-08, Final residual = 1.2514708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858273e-09, Final residual = 5.0587992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6146.98 s ClockTime = 6244 s fluxAdjustedLocalCo Co mean: 0.11672352 max: 0.59991356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005859893 -> dtInletScale=1023.9095 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=1023.9095 -> dtScale=1.0001441 deltaT = 0.38983333 Time = 1623.98 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 = 0.068304276 0 0.63080094 water fraction, min, max = 0.048734672 0.0014680824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303963 0 0.63079808 water fraction, min, max = 0.048734985 0.0014681153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068304276 0 0.63080094 water fraction, min, max = 0.048734672 0.0014680824 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303964 0 0.63079808 water fraction, min, max = 0.048734984 0.0014681153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8370274e-07, Final residual = 9.4666424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6594593e-09, Final residual = 3.2262498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068304276 0 0.63080094 water fraction, min, max = 0.048734672 0.0014680824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303964 0 0.63079808 water fraction, min, max = 0.048734985 0.0014681153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068304276 0 0.63080094 water fraction, min, max = 0.048734672 0.0014680824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303964 0 0.63079808 water fraction, min, max = 0.048734985 0.0014681153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6359763e-08, Final residual = 1.2768645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9787845e-09, Final residual = 4.1331289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6147.69 s ClockTime = 6244 s fluxAdjustedLocalCo Co mean: 0.11673572 max: 0.59997456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058606569 -> dtInletScale=1023.776 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=1023.776 -> dtScale=1.0000424 deltaT = 0.38983333 Time = 1624.37 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 = 0.068303651 0 0.63079521 water fraction, min, max = 0.048735297 0.0014681482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303338 0 0.63079235 water fraction, min, max = 0.04873561 0.0014681811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303651 0 0.63079521 water fraction, min, max = 0.048735297 0.0014681482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303339 0 0.63079235 water fraction, min, max = 0.048735609 0.0014681811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8335353e-07, Final residual = 9.4571051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6764837e-09, Final residual = 3.1649179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303651 0 0.63079521 water fraction, min, max = 0.048735297 0.0014681482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303338 0 0.63079235 water fraction, min, max = 0.04873561 0.0014681811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303651 0 0.63079521 water fraction, min, max = 0.048735297 0.0014681482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303338 0 0.63079235 water fraction, min, max = 0.04873561 0.0014681811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6261927e-08, Final residual = 1.3244555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.086909e-09, Final residual = 4.3955149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6148.41 s ClockTime = 6245 s fluxAdjustedLocalCo Co mean: 0.1167327 max: 0.59995737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058606569 -> dtInletScale=1023.776 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=1023.776 -> dtScale=1.0000711 deltaT = 0.38983333 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 = 0.068303026 0 0.63078949 water fraction, min, max = 0.048735922 0.0014682141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302713 0 0.63078663 water fraction, min, max = 0.048736235 0.001468247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303026 0 0.63078949 water fraction, min, max = 0.048735922 0.0014682141 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302714 0 0.63078663 water fraction, min, max = 0.048736234 0.001468247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8311926e-07, Final residual = 9.4596953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6122087e-09, Final residual = 3.0705979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303026 0 0.63078949 water fraction, min, max = 0.048735922 0.0014682141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302713 0 0.63078663 water fraction, min, max = 0.048736235 0.001468247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303026 0 0.63078949 water fraction, min, max = 0.048735922 0.0014682141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302713 0 0.63078663 water fraction, min, max = 0.048736235 0.001468247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277731e-08, Final residual = 1.2666231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.068419e-09, Final residual = 4.7407738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6149.11 s ClockTime = 6246 s fluxAdjustedLocalCo Co mean: 0.11672969 max: 0.59994017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058606569 -> dtInletScale=1023.776 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=1023.776 -> dtScale=1.0000997 deltaT = 0.38983333 Time = 1625.15 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 = 0.068302401 0 0.63078376 water fraction, min, max = 0.048736547 0.0014682799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302088 0 0.6307809 water fraction, min, max = 0.04873686 0.0014683128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302401 0 0.63078376 water fraction, min, max = 0.048736547 0.0014682799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302089 0 0.6307809 water fraction, min, max = 0.048736859 0.0014683128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8289017e-07, Final residual = 9.4562437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6103571e-09, Final residual = 3.2763963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302401 0 0.63078376 water fraction, min, max = 0.048736547 0.0014682799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302089 0 0.6307809 water fraction, min, max = 0.04873686 0.0014683128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302401 0 0.63078376 water fraction, min, max = 0.048736547 0.0014682799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302089 0 0.6307809 water fraction, min, max = 0.04873686 0.0014683128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431083e-08, Final residual = 1.300391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0458885e-09, Final residual = 5.6154758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6149.83 s ClockTime = 6246 s fluxAdjustedLocalCo Co mean: 0.11672667 max: 0.59992299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058606569 -> dtInletScale=1023.776 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1023.776 -> dtScale=1.0001284 deltaT = 0.38983333 Time = 1625.54 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 = 0.068301776 0 0.63077804 water fraction, min, max = 0.048737172 0.0014683458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301464 0 0.63077518 water fraction, min, max = 0.048737484 0.0014683787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301776 0 0.63077804 water fraction, min, max = 0.048737172 0.0014683458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301464 0 0.63077518 water fraction, min, max = 0.048737484 0.0014683787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8273195e-07, Final residual = 9.4548982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6114621e-09, Final residual = 3.1243077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301776 0 0.63077804 water fraction, min, max = 0.048737172 0.0014683458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301464 0 0.63077518 water fraction, min, max = 0.048737485 0.0014683787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301776 0 0.63077804 water fraction, min, max = 0.048737172 0.0014683458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301464 0 0.63077518 water fraction, min, max = 0.048737485 0.0014683787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6261277e-08, Final residual = 1.3676005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518709e-09, Final residual = 4.2871956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6150.53 s ClockTime = 6247 s fluxAdjustedLocalCo Co mean: 0.11672366 max: 0.5999058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058606569 -> dtInletScale=1023.776 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=1023.776 -> dtScale=1.000157 deltaT = 0.38988419 Time = 1625.93 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 = 0.068301151 0 0.63077232 water fraction, min, max = 0.048737797 0.0014684116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300839 0 0.63076946 water fraction, min, max = 0.048738109 0.0014684446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301151 0 0.63077232 water fraction, min, max = 0.048737796 0.0014684116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830084 0 0.63076946 water fraction, min, max = 0.048738108 0.0014684446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8264704e-07, Final residual = 9.4525648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7130581e-09, Final residual = 3.1080869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301152 0 0.63077232 water fraction, min, max = 0.048737797 0.0014684116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300839 0 0.63076946 water fraction, min, max = 0.048738109 0.0014684446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301152 0 0.63077232 water fraction, min, max = 0.048737797 0.0014684116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300839 0 0.63076946 water fraction, min, max = 0.048738109 0.0014684446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6279359e-08, Final residual = 1.2369265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0183189e-09, Final residual = 4.8649811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6151.24 s ClockTime = 6248 s fluxAdjustedLocalCo Co mean: 0.11673587 max: 0.59996689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058614215 -> dtInletScale=1023.6425 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=1023.6425 -> dtScale=1.0000552 deltaT = 0.38988419 Time = 1626.32 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 = 0.068300527 0 0.6307666 water fraction, min, max = 0.048738421 0.0014684775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300215 0 0.63076374 water fraction, min, max = 0.048738733 0.0014685104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300527 0 0.6307666 water fraction, min, max = 0.048738421 0.0014684775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300215 0 0.63076374 water fraction, min, max = 0.048738733 0.0014685104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8228499e-07, Final residual = 9.4514479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5387849e-09, Final residual = 3.1742612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300527 0 0.6307666 water fraction, min, max = 0.048738421 0.0014684775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300215 0 0.63076374 water fraction, min, max = 0.048738734 0.0014685105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300527 0 0.6307666 water fraction, min, max = 0.048738421 0.0014684775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300215 0 0.63076374 water fraction, min, max = 0.048738734 0.0014685105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6380656e-08, Final residual = 1.2839648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116423e-09, Final residual = 4.6606988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6151.91 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.11673286 max: 0.59994971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058614215 -> dtInletScale=1023.6425 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=1023.6425 -> dtScale=1.0000838 deltaT = 0.38988419 Time = 1626.71 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 = 0.068299903 0 0.63076088 water fraction, min, max = 0.048739046 0.0014685434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829959 0 0.63075802 water fraction, min, max = 0.048739357 0.0014685763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299903 0 0.63076088 water fraction, min, max = 0.048739045 0.0014685434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299591 0 0.63075802 water fraction, min, max = 0.048739357 0.0014685763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8202621e-07, Final residual = 9.4516874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6321997e-09, Final residual = 3.2001343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299903 0 0.63076088 water fraction, min, max = 0.048739046 0.0014685434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299591 0 0.63075802 water fraction, min, max = 0.048739358 0.0014685763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299903 0 0.63076088 water fraction, min, max = 0.048739046 0.0014685434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299591 0 0.63075802 water fraction, min, max = 0.048739358 0.0014685763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6281841e-08, Final residual = 1.3428435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0741032e-09, Final residual = 4.287952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6152.64 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.11672985 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058614215 -> dtInletScale=1023.6425 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=1023.6425 -> dtScale=1.0001124 deltaT = 0.38988419 Time = 1627.1 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 = 0.068299278 0 0.63075517 water fraction, min, max = 0.04873967 0.0014686093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298966 0 0.63075231 water fraction, min, max = 0.048739982 0.0014686422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299278 0 0.63075517 water fraction, min, max = 0.048739669 0.0014686093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298967 0 0.63075231 water fraction, min, max = 0.048739981 0.0014686422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8178178e-07, Final residual = 9.4419586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6095611e-09, Final residual = 3.198094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299279 0 0.63075517 water fraction, min, max = 0.04873967 0.0014686093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298967 0 0.63075231 water fraction, min, max = 0.048739982 0.0014686422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299279 0 0.63075517 water fraction, min, max = 0.04873967 0.0014686093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298967 0 0.63075231 water fraction, min, max = 0.048739982 0.0014686422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6257114e-08, Final residual = 1.3444816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206943e-09, Final residual = 4.4736957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6153.41 s ClockTime = 6250 s fluxAdjustedLocalCo Co mean: 0.11672684 max: 0.59991537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058614215 -> dtInletScale=1023.6425 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=1023.6425 -> dtScale=1.0001411 deltaT = 0.38993509 Time = 1627.49 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 = 0.068298654 0 0.63074945 water fraction, min, max = 0.048740294 0.0014686752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298342 0 0.63074659 water fraction, min, max = 0.048740606 0.0014687081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298654 0 0.63074945 water fraction, min, max = 0.048740293 0.0014686752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298343 0 0.63074659 water fraction, min, max = 0.048740605 0.0014687081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.817368e-07, Final residual = 9.4415695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5822815e-09, Final residual = 3.1549742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298654 0 0.63074945 water fraction, min, max = 0.048740294 0.0014686752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298343 0 0.63074659 water fraction, min, max = 0.048740606 0.0014687081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298654 0 0.63074945 water fraction, min, max = 0.048740294 0.0014686752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298343 0 0.63074659 water fraction, min, max = 0.048740606 0.0014687081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6304852e-08, Final residual = 1.2385312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0026602e-09, Final residual = 5.4899758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6154.11 s ClockTime = 6251 s fluxAdjustedLocalCo Co mean: 0.11673907 max: 0.59997652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058621867 -> dtInletScale=1023.5089 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1023.5089 -> dtScale=1.0000391 deltaT = 0.38993509 Time = 1627.88 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 = 0.06829803 0 0.63074373 water fraction, min, max = 0.048740918 0.0014687411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297718 0 0.63074088 water fraction, min, max = 0.048741229 0.001468774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829803 0 0.63074373 water fraction, min, max = 0.048740917 0.0014687411 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297719 0 0.63074088 water fraction, min, max = 0.048741229 0.001468774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8145378e-07, Final residual = 9.4427558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6090757e-09, Final residual = 3.2514439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298031 0 0.63074374 water fraction, min, max = 0.048740918 0.0014687411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297719 0 0.63074088 water fraction, min, max = 0.04874123 0.001468774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298031 0 0.63074374 water fraction, min, max = 0.048740918 0.0014687411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297719 0 0.63074088 water fraction, min, max = 0.04874123 0.001468774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6293406e-08, Final residual = 1.3289548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903075e-09, Final residual = 4.3573802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6154.83 s ClockTime = 6252 s fluxAdjustedLocalCo Co mean: 0.11673606 max: 0.59995936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058621867 -> dtInletScale=1023.5089 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=1023.5089 -> dtScale=1.0000677 deltaT = 0.38993509 Time = 1628.27 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 = 0.068297407 0 0.63073802 water fraction, min, max = 0.048741542 0.001468807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297095 0 0.63073516 water fraction, min, max = 0.048741853 0.00146884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297407 0 0.63073802 water fraction, min, max = 0.048741541 0.001468807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297095 0 0.63073516 water fraction, min, max = 0.048741853 0.00146884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.812229e-07, Final residual = 9.4380869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5706006e-09, Final residual = 3.2065693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297407 0 0.63073802 water fraction, min, max = 0.048741542 0.001468807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297095 0 0.63073517 water fraction, min, max = 0.048741854 0.00146884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297407 0 0.63073802 water fraction, min, max = 0.048741541 0.001468807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297095 0 0.63073517 water fraction, min, max = 0.048741853 0.00146884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.627404e-08, Final residual = 1.2974993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0319731e-09, Final residual = 4.7044824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6155.56 s ClockTime = 6252 s fluxAdjustedLocalCo Co mean: 0.11673305 max: 0.5999422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058621867 -> dtInletScale=1023.5089 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=1023.5089 -> dtScale=1.0000963 deltaT = 0.38993509 Time = 1628.66 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 = 0.068296783 0 0.63073231 water fraction, min, max = 0.048742165 0.0014688729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296471 0 0.63072945 water fraction, min, max = 0.048742477 0.0014689059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296783 0 0.63073231 water fraction, min, max = 0.048742165 0.0014688729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296472 0 0.63072945 water fraction, min, max = 0.048742476 0.0014689059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8095081e-07, Final residual = 9.4368285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6536729e-09, Final residual = 3.2133891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296783 0 0.63073231 water fraction, min, max = 0.048742165 0.0014688729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296471 0 0.63072945 water fraction, min, max = 0.048742477 0.0014689059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296783 0 0.63073231 water fraction, min, max = 0.048742165 0.0014688729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296471 0 0.63072945 water fraction, min, max = 0.048742477 0.0014689059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237909e-08, Final residual = 1.3314972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760396e-09, Final residual = 4.3145155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6156.29 s ClockTime = 6253 s fluxAdjustedLocalCo Co mean: 0.11673004 max: 0.59992505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058621867 -> dtInletScale=1023.5089 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=1023.5089 -> dtScale=1.0001249 deltaT = 0.38993509 Time = 1629.05 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 = 0.06829616 0 0.6307266 water fraction, min, max = 0.048742789 0.0014689389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068295848 0 0.63072374 water fraction, min, max = 0.0487431 0.0014689718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829616 0 0.6307266 water fraction, min, max = 0.048742788 0.0014689389 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068295848 0 0.63072374 water fraction, min, max = 0.0487431 0.0014689718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8077225e-07, Final residual = 9.4323138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5914382e-09, Final residual = 3.1583515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829616 0 0.6307266 water fraction, min, max = 0.048742789 0.0014689389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068295848 0 0.63072374 water fraction, min, max = 0.0487431 0.0014689718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829616 0 0.6307266 water fraction, min, max = 0.048742789 0.0014689389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068295848 0 0.63072374 water fraction, min, max = 0.0487431 0.0014689718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6217312e-08, Final residual = 1.2946497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1086449e-09, Final residual = 4.4246184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6156.96 s ClockTime = 6254 s fluxAdjustedLocalCo Co mean: 0.11672703 max: 0.5999079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058621867 -> dtInletScale=1023.5089 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=1023.5089 -> dtScale=1.0001535 deltaT = 0.38998604 Time = 1629.44 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 = 0.068295536 0 0.63072089 water fraction, min, max = 0.048743412 0.0014690048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068295225 0 0.63071803 water fraction, min, max = 0.048743723 0.0014690378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068295536 0 0.63072089 water fraction, min, max = 0.048743412 0.0014690048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068295225 0 0.63071803 water fraction, min, max = 0.048743723 0.0014690378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8062968e-07, Final residual = 9.4319391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5882633e-09, Final residual = 3.0698765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068295536 0 0.63072089 water fraction, min, max = 0.048743412 0.0014690048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068295225 0 0.63071804 water fraction, min, max = 0.048743724 0.0014690378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068295536 0 0.63072089 water fraction, min, max = 0.048743412 0.0014690048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068295225 0 0.63071804 water fraction, min, max = 0.048743724 0.0014690378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6206834e-08, Final residual = 1.2704789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0139569e-09, Final residual = 5.0356171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6157.67 s ClockTime = 6254 s fluxAdjustedLocalCo Co mean: 0.11673927 max: 0.59996913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058629526 -> dtInletScale=1023.3752 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=1023.3752 -> dtScale=1.0000514 deltaT = 0.38998604 Time = 1629.83 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 = 0.068294913 0 0.63071518 water fraction, min, max = 0.048744035 0.0014690707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068294601 0 0.63071233 water fraction, min, max = 0.048744347 0.0014691037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068294913 0 0.63071518 water fraction, min, max = 0.048744035 0.0014690707 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068294602 0 0.63071233 water fraction, min, max = 0.048744346 0.0014691037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8031276e-07, Final residual = 9.428184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6858227e-09, Final residual = 3.2962181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068294913 0 0.63071518 water fraction, min, max = 0.048744035 0.0014690707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068294602 0 0.63071233 water fraction, min, max = 0.048744347 0.0014691037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068294913 0 0.63071518 water fraction, min, max = 0.048744035 0.0014690707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068294602 0 0.63071233 water fraction, min, max = 0.048744347 0.0014691037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6304658e-08, Final residual = 1.3428291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188682e-09, Final residual = 4.13047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6158.4 s ClockTime = 6255 s fluxAdjustedLocalCo Co mean: 0.11673627 max: 0.59995199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058629526 -> dtInletScale=1023.3752 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=1023.3752 -> dtScale=1.00008 deltaT = 0.38998604 Time = 1630.22 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 = 0.06829429 0 0.63070947 water fraction, min, max = 0.048744658 0.0014691367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293978 0 0.63070662 water fraction, min, max = 0.04874497 0.0014691697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829429 0 0.63070947 water fraction, min, max = 0.048744658 0.0014691367 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293979 0 0.63070662 water fraction, min, max = 0.048744969 0.0014691697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.799871e-07, Final residual = 9.4297836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6192661e-09, Final residual = 3.130815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829429 0 0.63070947 water fraction, min, max = 0.048744658 0.0014691367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293979 0 0.63070662 water fraction, min, max = 0.04874497 0.0014691697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829429 0 0.63070947 water fraction, min, max = 0.048744658 0.0014691367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293979 0 0.63070662 water fraction, min, max = 0.04874497 0.0014691697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6204689e-08, Final residual = 1.2921742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128279e-09, Final residual = 5.0900754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6159.23 s ClockTime = 6256 s fluxAdjustedLocalCo Co mean: 0.11673326 max: 0.59993485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058629526 -> dtInletScale=1023.3752 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=1023.3752 -> dtScale=1.0001086 deltaT = 0.38998604 Time = 1630.61 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 = 0.068293667 0 0.63070377 water fraction, min, max = 0.048745281 0.0014692027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293356 0 0.63070092 water fraction, min, max = 0.048745592 0.0014692356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293667 0 0.63070377 water fraction, min, max = 0.048745281 0.0014692027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293356 0 0.63070092 water fraction, min, max = 0.048745592 0.0014692356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7983364e-07, Final residual = 9.4228822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6556935e-09, Final residual = 3.0601489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293667 0 0.63070377 water fraction, min, max = 0.048745281 0.0014692027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293356 0 0.63070092 water fraction, min, max = 0.048745593 0.0014692356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293667 0 0.63070377 water fraction, min, max = 0.048745281 0.0014692027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293356 0 0.63070092 water fraction, min, max = 0.048745593 0.0014692356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080884e-08, Final residual = 1.2788566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9930096e-09, Final residual = 4.2596004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6160.04 s ClockTime = 6257 s fluxAdjustedLocalCo Co mean: 0.11673026 max: 0.59991772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058629526 -> dtInletScale=1023.3752 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=1023.3752 -> dtScale=1.0001371 deltaT = 0.39003702 Time = 1631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293044 0 0.63069806 water fraction, min, max = 0.048745904 0.0014692686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068292733 0 0.63069521 water fraction, min, max = 0.048746215 0.0014693016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293044 0 0.63069806 water fraction, min, max = 0.048745904 0.0014692686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068292733 0 0.63069521 water fraction, min, max = 0.048746215 0.0014693016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7984766e-07, Final residual = 9.4277323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6061565e-09, Final residual = 3.1526399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293044 0 0.63069806 water fraction, min, max = 0.048745904 0.0014692686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068292733 0 0.63069521 water fraction, min, max = 0.048746215 0.0014693016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293044 0 0.63069806 water fraction, min, max = 0.048745904 0.0014692686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068292733 0 0.63069521 water fraction, min, max = 0.048746215 0.0014693016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194541e-08, Final residual = 1.239334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561845e-09, Final residual = 4.4217066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6160.87 s ClockTime = 6258 s fluxAdjustedLocalCo Co mean: 0.11674251 max: 0.59997902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058637191 -> dtInletScale=1023.2414 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=1023.2414 -> dtScale=1.000035 deltaT = 0.39003702 Time = 1631.39 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 = 0.068292422 0 0.63069236 water fraction, min, max = 0.048746527 0.0014693346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829211 0 0.63068951 water fraction, min, max = 0.048746838 0.0014693676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068292422 0 0.63069236 water fraction, min, max = 0.048746526 0.0014693346 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068292111 0 0.63068951 water fraction, min, max = 0.048746837 0.0014693676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7948477e-07, Final residual = 9.4227403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.565365e-09, Final residual = 3.1386145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068292422 0 0.63069236 water fraction, min, max = 0.048746527 0.0014693346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829211 0 0.63068951 water fraction, min, max = 0.048746838 0.0014693676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068292422 0 0.63069236 water fraction, min, max = 0.048746527 0.0014693346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829211 0 0.63068951 water fraction, min, max = 0.048746838 0.0014693676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6200761e-08, Final residual = 1.2734716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341091e-09, Final residual = 4.3225101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6161.65 s ClockTime = 6258 s fluxAdjustedLocalCo Co mean: 0.11673951 max: 0.59996189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058637191 -> dtInletScale=1023.2414 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=1023.2414 -> dtScale=1.0000635 deltaT = 0.39003702 Time = 1631.78 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 = 0.068291799 0 0.63068666 water fraction, min, max = 0.048747149 0.0014694006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291488 0 0.63068381 water fraction, min, max = 0.04874746 0.0014694336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291799 0 0.63068666 water fraction, min, max = 0.048747149 0.0014694006 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291488 0 0.63068381 water fraction, min, max = 0.04874746 0.0014694336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7932283e-07, Final residual = 9.419479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6217511e-09, Final residual = 3.1056033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291799 0 0.63068666 water fraction, min, max = 0.048747149 0.0014694006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291488 0 0.63068381 water fraction, min, max = 0.048747461 0.0014694336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291799 0 0.63068666 water fraction, min, max = 0.048747149 0.0014694006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291488 0 0.63068381 water fraction, min, max = 0.04874746 0.0014694336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.606516e-08, Final residual = 1.2028916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9939788e-09, Final residual = 4.2928503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6162.45 s ClockTime = 6259 s fluxAdjustedLocalCo Co mean: 0.11673651 max: 0.59994477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058637191 -> dtInletScale=1023.2414 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=1023.2414 -> dtScale=1.0000921 deltaT = 0.39003702 Time = 1632.17 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 = 0.068291177 0 0.63068096 water fraction, min, max = 0.048747772 0.0014694666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290866 0 0.63067811 water fraction, min, max = 0.048748082 0.0014694996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291177 0 0.63068096 water fraction, min, max = 0.048747771 0.0014694666 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290866 0 0.63067811 water fraction, min, max = 0.048748082 0.0014694996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7899966e-07, Final residual = 9.4123549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.58375e-09, Final residual = 3.2260909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291177 0 0.63068096 water fraction, min, max = 0.048747772 0.0014694666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290866 0 0.63067811 water fraction, min, max = 0.048748083 0.0014694996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291177 0 0.63068096 water fraction, min, max = 0.048747771 0.0014694666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290866 0 0.63067811 water fraction, min, max = 0.048748083 0.0014694996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6198684e-08, Final residual = 1.253708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9736853e-09, Final residual = 4.8048508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6163.18 s ClockTime = 6260 s fluxAdjustedLocalCo Co mean: 0.1167335 max: 0.59992766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058637191 -> dtInletScale=1023.2414 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=1023.2414 -> dtScale=1.0001206 deltaT = 0.39003702 Time = 1632.56 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 = 0.068290554 0 0.63067526 water fraction, min, max = 0.048748394 0.0014695326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290243 0 0.63067241 water fraction, min, max = 0.048748705 0.0014695656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290554 0 0.63067526 water fraction, min, max = 0.048748393 0.0014695326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290244 0 0.63067241 water fraction, min, max = 0.048748704 0.0014695656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.788389e-07, Final residual = 9.4132387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6087651e-09, Final residual = 3.2178809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290555 0 0.63067526 water fraction, min, max = 0.048748394 0.0014695326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290244 0 0.63067241 water fraction, min, max = 0.048748705 0.0014695656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290555 0 0.63067526 water fraction, min, max = 0.048748394 0.0014695326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290244 0 0.63067241 water fraction, min, max = 0.048748705 0.0014695656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260728e-08, Final residual = 1.2776275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9903734e-09, Final residual = 4.1706613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6163.87 s ClockTime = 6261 s fluxAdjustedLocalCo Co mean: 0.1167305 max: 0.59991055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058637191 -> dtInletScale=1023.2414 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=1023.2414 -> dtScale=1.0001491 deltaT = 0.39008805 Time = 1632.95 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 = 0.068289932 0 0.63066956 water fraction, min, max = 0.048749016 0.0014695986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068289621 0 0.63066671 water fraction, min, max = 0.048749327 0.0014696316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068289932 0 0.63066956 water fraction, min, max = 0.048749015 0.0014695986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068289622 0 0.63066671 water fraction, min, max = 0.048749326 0.0014696316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7867411e-07, Final residual = 9.4128287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5714368e-09, Final residual = 3.132129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068289932 0 0.63066956 water fraction, min, max = 0.048749016 0.0014695986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068289622 0 0.63066671 water fraction, min, max = 0.048749327 0.0014696316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068289932 0 0.63066956 water fraction, min, max = 0.048749016 0.0014695986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068289622 0 0.63066671 water fraction, min, max = 0.048749327 0.0014696316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6133655e-08, Final residual = 1.2714742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0404695e-09, Final residual = 4.4216066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6164.55 s ClockTime = 6261 s fluxAdjustedLocalCo Co mean: 0.11674277 max: 0.59997192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058644863 -> dtInletScale=1023.1075 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=1023.1075 -> dtScale=1.0000468 deltaT = 0.39008805 Time = 1633.34 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 = 0.06828931 0 0.63066386 water fraction, min, max = 0.048749638 0.0014696646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288999 0 0.63066102 water fraction, min, max = 0.048749949 0.0014696976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06828931 0 0.63066386 water fraction, min, max = 0.048749637 0.0014696646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068289 0 0.63066102 water fraction, min, max = 0.048749948 0.0014696976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7837937e-07, Final residual = 9.4076955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.54904e-09, Final residual = 3.1607862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06828931 0 0.63066387 water fraction, min, max = 0.048749638 0.0014696646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068289 0 0.63066102 water fraction, min, max = 0.048749949 0.0014696977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06828931 0 0.63066387 water fraction, min, max = 0.048749638 0.0014696646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068289 0 0.63066102 water fraction, min, max = 0.048749949 0.0014696977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6169007e-08, Final residual = 1.2836694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0583669e-09, Final residual = 4.6470334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6165.22 s ClockTime = 6262 s fluxAdjustedLocalCo Co mean: 0.11673977 max: 0.59995482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058644863 -> dtInletScale=1023.1075 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1023.1075 -> dtScale=1.0000753 deltaT = 0.39008805 Time = 1633.73 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 = 0.068288689 0 0.63065817 water fraction, min, max = 0.04875026 0.0014697307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288378 0 0.63065532 water fraction, min, max = 0.04875057 0.0014697637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288689 0 0.63065817 water fraction, min, max = 0.048750259 0.0014697307 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288378 0 0.63065532 water fraction, min, max = 0.04875057 0.0014697637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7823986e-07, Final residual = 9.4072042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5106875e-09, Final residual = 3.0631374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288689 0 0.63065817 water fraction, min, max = 0.04875026 0.0014697307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288378 0 0.63065532 water fraction, min, max = 0.048750571 0.0014697637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288689 0 0.63065817 water fraction, min, max = 0.04875026 0.0014697307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288378 0 0.63065532 water fraction, min, max = 0.048750571 0.0014697637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.605411e-08, Final residual = 1.2707639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049221e-09, Final residual = 4.2321566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6165.98 s ClockTime = 6263 s fluxAdjustedLocalCo Co mean: 0.11673677 max: 0.59993771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058644863 -> dtInletScale=1023.1075 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=1023.1075 -> dtScale=1.0001038 deltaT = 0.39008805 Time = 1634.12 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 = 0.068288067 0 0.63065248 water fraction, min, max = 0.048750881 0.0014697967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287756 0 0.63064963 water fraction, min, max = 0.048751192 0.0014698297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288067 0 0.63065248 water fraction, min, max = 0.048750881 0.0014697967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287757 0 0.63064963 water fraction, min, max = 0.048751191 0.0014698297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7788145e-07, Final residual = 9.4008555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6024559e-09, Final residual = 3.1814041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288067 0 0.63065248 water fraction, min, max = 0.048750881 0.0014697967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287756 0 0.63064963 water fraction, min, max = 0.048751192 0.0014698297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288067 0 0.63065248 water fraction, min, max = 0.048750881 0.0014697967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287756 0 0.63064963 water fraction, min, max = 0.048751192 0.0014698297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6116987e-08, Final residual = 1.2606773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0446947e-09, Final residual = 4.5801565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6166.7 s ClockTime = 6264 s fluxAdjustedLocalCo Co mean: 0.11673378 max: 0.59992062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058644863 -> dtInletScale=1023.1075 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1023.1075 -> dtScale=1.0001323 deltaT = 0.39013913 Time = 1634.51 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 = 0.068287445 0 0.63064678 water fraction, min, max = 0.048751503 0.0014698627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287135 0 0.63064394 water fraction, min, max = 0.048751813 0.0014698958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287445 0 0.63064678 water fraction, min, max = 0.048751502 0.0014698627 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287135 0 0.63064394 water fraction, min, max = 0.048751813 0.0014698958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7779393e-07, Final residual = 9.4002045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.536305e-09, Final residual = 3.0968646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287446 0 0.63064678 water fraction, min, max = 0.048751503 0.0014698627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287135 0 0.63064394 water fraction, min, max = 0.048751814 0.0014698958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287446 0 0.63064678 water fraction, min, max = 0.048751503 0.0014698627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287135 0 0.63064394 water fraction, min, max = 0.048751814 0.0014698958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6091178e-08, Final residual = 1.325684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0448796e-09, Final residual = 4.6856144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6167.36 s ClockTime = 6264 s fluxAdjustedLocalCo Co mean: 0.11674606 max: 0.59998207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058652541 -> dtInletScale=1022.9736 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=1022.9736 -> dtScale=1.0000299 deltaT = 0.39013913 Time = 1634.9 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 = 0.068286824 0 0.63064109 water fraction, min, max = 0.048752124 0.0014699288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068286513 0 0.63063824 water fraction, min, max = 0.048752435 0.0014699618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068286824 0 0.63064109 water fraction, min, max = 0.048752124 0.0014699288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068286514 0 0.63063824 water fraction, min, max = 0.048752434 0.0014699618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7748779e-07, Final residual = 9.4013355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5592538e-09, Final residual = 3.0722503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068286824 0 0.63064109 water fraction, min, max = 0.048752124 0.0014699288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068286514 0 0.63063824 water fraction, min, max = 0.048752435 0.0014699618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068286824 0 0.63064109 water fraction, min, max = 0.048752124 0.0014699288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068286514 0 0.63063824 water fraction, min, max = 0.048752435 0.0014699618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5978836e-08, Final residual = 1.3163758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366199e-09, Final residual = 4.3090381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6168.03 s ClockTime = 6265 s fluxAdjustedLocalCo Co mean: 0.11674306 max: 0.59996498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058652541 -> dtInletScale=1022.9736 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=1022.9736 -> dtScale=1.0000584 deltaT = 0.39013913 Time = 1635.29 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 = 0.068286203 0 0.6306354 water fraction, min, max = 0.048752745 0.0014699949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285892 0 0.63063255 water fraction, min, max = 0.048753056 0.0014700279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068286203 0 0.6306354 water fraction, min, max = 0.048752745 0.0014699949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285893 0 0.63063255 water fraction, min, max = 0.048753055 0.0014700279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7726906e-07, Final residual = 9.3967967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4895263e-09, Final residual = 3.0928555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068286203 0 0.6306354 water fraction, min, max = 0.048752745 0.0014699949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285892 0 0.63063256 water fraction, min, max = 0.048753056 0.0014700279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068286203 0 0.6306354 water fraction, min, max = 0.048752745 0.0014699949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285892 0 0.63063256 water fraction, min, max = 0.048753056 0.0014700279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6169448e-08, Final residual = 1.3087254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0229756e-09, Final residual = 4.2438009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6168.7 s ClockTime = 6266 s fluxAdjustedLocalCo Co mean: 0.11674007 max: 0.59994789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058652541 -> dtInletScale=1022.9736 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=1022.9736 -> dtScale=1.0000869 deltaT = 0.39013913 Time = 1635.68 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 = 0.068285582 0 0.63062971 water fraction, min, max = 0.048753367 0.0014700609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285271 0 0.63062687 water fraction, min, max = 0.048753677 0.001470094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285582 0 0.63062971 water fraction, min, max = 0.048753366 0.0014700609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285272 0 0.63062687 water fraction, min, max = 0.048753676 0.001470094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.770643e-07, Final residual = 9.396269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.621216e-09, Final residual = 3.1143032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285582 0 0.63062971 water fraction, min, max = 0.048753366 0.0014700609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285271 0 0.63062687 water fraction, min, max = 0.048753677 0.001470094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285582 0 0.63062971 water fraction, min, max = 0.048753366 0.0014700609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285271 0 0.63062687 water fraction, min, max = 0.048753677 0.001470094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5992016e-08, Final residual = 1.2636724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0137125e-09, Final residual = 4.3280542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6169.38 s ClockTime = 6266 s fluxAdjustedLocalCo Co mean: 0.11673707 max: 0.59993081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058652541 -> dtInletScale=1022.9736 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=1022.9736 -> dtScale=1.0001153 deltaT = 0.39013913 Time = 1636.07 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 = 0.068284961 0 0.63062402 water fraction, min, max = 0.048753987 0.001470127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06828465 0 0.63062118 water fraction, min, max = 0.048754298 0.00147016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068284961 0 0.63062402 water fraction, min, max = 0.048753987 0.001470127 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068284651 0 0.63062118 water fraction, min, max = 0.048754297 0.00147016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7679664e-07, Final residual = 9.3921497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5198752e-09, Final residual = 3.0605271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068284961 0 0.63062402 water fraction, min, max = 0.048753987 0.001470127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068284651 0 0.63062118 water fraction, min, max = 0.048754298 0.00147016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068284961 0 0.63062402 water fraction, min, max = 0.048753987 0.001470127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068284651 0 0.63062118 water fraction, min, max = 0.048754298 0.00147016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6036117e-08, Final residual = 1.2513193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9870282e-09, Final residual = 4.3423931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6170.03 s ClockTime = 6267 s fluxAdjustedLocalCo Co mean: 0.11673407 max: 0.59991373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058652541 -> dtInletScale=1022.9736 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=1022.9736 -> dtScale=1.0001438 deltaT = 0.39019025 Time = 1636.46 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 = 0.06828434 0 0.63061834 water fraction, min, max = 0.048754608 0.0014701931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06828403 0 0.63061549 water fraction, min, max = 0.048754918 0.0014702261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06828434 0 0.63061834 water fraction, min, max = 0.048754608 0.0014701931 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06828403 0 0.63061549 water fraction, min, max = 0.048754918 0.0014702261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.767392e-07, Final residual = 9.3909949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6156536e-09, Final residual = 3.0814713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06828434 0 0.63061834 water fraction, min, max = 0.048754608 0.0014701931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06828403 0 0.63061549 water fraction, min, max = 0.048754919 0.0014702261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06828434 0 0.63061834 water fraction, min, max = 0.048754608 0.0014701931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06828403 0 0.63061549 water fraction, min, max = 0.048754919 0.0014702261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.595616e-08, Final residual = 1.2539969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9729081e-09, Final residual = 4.355232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6170.7 s ClockTime = 6268 s fluxAdjustedLocalCo Co mean: 0.11674637 max: 0.59997526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058660226 -> dtInletScale=1022.8396 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=1022.8396 -> dtScale=1.0000412 deltaT = 0.39019025 Time = 1636.85 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 = 0.068283719 0 0.63061265 water fraction, min, max = 0.048755229 0.0014702592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283409 0 0.63060981 water fraction, min, max = 0.048755539 0.0014702922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283719 0 0.63061265 water fraction, min, max = 0.048755228 0.0014702592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283409 0 0.63060981 water fraction, min, max = 0.048755539 0.0014702922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7648014e-07, Final residual = 9.3910127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4695726e-09, Final residual = 3.0589057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283719 0 0.63061265 water fraction, min, max = 0.048755229 0.0014702592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283409 0 0.63060981 water fraction, min, max = 0.048755539 0.0014702922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283719 0 0.63061265 water fraction, min, max = 0.048755229 0.0014702592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283409 0 0.63060981 water fraction, min, max = 0.048755539 0.0014702922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6030745e-08, Final residual = 1.2554222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022061e-09, Final residual = 4.8090312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6171.36 s ClockTime = 6268 s fluxAdjustedLocalCo Co mean: 0.11674338 max: 0.59995819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058660226 -> dtInletScale=1022.8396 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=1022.8396 -> dtScale=1.0000697 deltaT = 0.39019025 Time = 1637.24 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 = 0.068283099 0 0.63060697 water fraction, min, max = 0.048755849 0.0014703253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282789 0 0.63060413 water fraction, min, max = 0.048756159 0.0014703583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283099 0 0.63060697 water fraction, min, max = 0.048755849 0.0014703253 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282789 0 0.63060413 water fraction, min, max = 0.048756159 0.0014703583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7620082e-07, Final residual = 9.3845634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5482549e-09, Final residual = 3.2126234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283099 0 0.63060697 water fraction, min, max = 0.048755849 0.0014703253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282789 0 0.63060413 water fraction, min, max = 0.04875616 0.0014703583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283099 0 0.63060697 water fraction, min, max = 0.048755849 0.0014703253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282789 0 0.63060413 water fraction, min, max = 0.04875616 0.0014703583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6032023e-08, Final residual = 1.3058191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0872397e-09, Final residual = 4.3710691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6172.01 s ClockTime = 6269 s fluxAdjustedLocalCo Co mean: 0.11674039 max: 0.59994112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058660226 -> dtInletScale=1022.8396 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1022.8396 -> dtScale=1.0000981 deltaT = 0.39019025 Time = 1637.63 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 = 0.068282478 0 0.63060128 water fraction, min, max = 0.04875647 0.0014703914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282168 0 0.63059844 water fraction, min, max = 0.04875678 0.0014704244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282478 0 0.63060128 water fraction, min, max = 0.048756469 0.0014703914 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282169 0 0.63059844 water fraction, min, max = 0.048756779 0.0014704244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7600481e-07, Final residual = 9.3893158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5620988e-09, Final residual = 3.1662534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282478 0 0.63060129 water fraction, min, max = 0.04875647 0.0014703914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282168 0 0.63059844 water fraction, min, max = 0.04875678 0.0014704244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282478 0 0.63060129 water fraction, min, max = 0.04875647 0.0014703914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282168 0 0.63059844 water fraction, min, max = 0.04875678 0.0014704244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6001343e-08, Final residual = 1.2578966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0227024e-09, Final residual = 4.5051958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6172.71 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.11673739 max: 0.59992406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058660226 -> dtInletScale=1022.8396 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=1022.8396 -> dtScale=1.0001266 deltaT = 0.39019025 Time = 1638.02 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 = 0.068281858 0 0.6305956 water fraction, min, max = 0.04875709 0.0014704575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281548 0 0.63059276 water fraction, min, max = 0.0487574 0.0014704906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281858 0 0.6305956 water fraction, min, max = 0.04875709 0.0014704575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281548 0 0.63059276 water fraction, min, max = 0.0487574 0.0014704906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.756731e-07, Final residual = 9.3827081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6230386e-09, Final residual = 3.0726737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281858 0 0.6305956 water fraction, min, max = 0.04875709 0.0014704575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281548 0 0.63059276 water fraction, min, max = 0.0487574 0.0014704906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281858 0 0.6305956 water fraction, min, max = 0.04875709 0.0014704575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281548 0 0.63059276 water fraction, min, max = 0.0487574 0.0014704906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5968796e-08, Final residual = 1.2641419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081745e-09, Final residual = 4.6919012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6173.37 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.1167344 max: 0.599907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058660226 -> dtInletScale=1022.8396 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=1022.8396 -> dtScale=1.000155 deltaT = 0.39024141 Time = 1638.41 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 = 0.068281238 0 0.63058992 water fraction, min, max = 0.04875771 0.0014705236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280928 0 0.63058708 water fraction, min, max = 0.04875802 0.0014705567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281238 0 0.63058992 water fraction, min, max = 0.04875771 0.0014705236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280928 0 0.63058708 water fraction, min, max = 0.04875802 0.0014705567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.756772e-07, Final residual = 9.3796209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5474112e-09, Final residual = 3.0943598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281238 0 0.63058992 water fraction, min, max = 0.04875771 0.0014705236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280928 0 0.63058708 water fraction, min, max = 0.04875802 0.0014705567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281238 0 0.63058992 water fraction, min, max = 0.04875771 0.0014705236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280928 0 0.63058708 water fraction, min, max = 0.04875802 0.0014705567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5942248e-08, Final residual = 1.3098624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230817e-09, Final residual = 4.4531386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6174.08 s ClockTime = 6271 s fluxAdjustedLocalCo Co mean: 0.11674672 max: 0.59996861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058667918 -> dtInletScale=1022.7055 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=1022.7055 -> dtScale=1.0000523 deltaT = 0.39024141 Time = 1638.8 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 = 0.068280618 0 0.63058424 water fraction, min, max = 0.04875833 0.0014705898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280308 0 0.6305814 water fraction, min, max = 0.04875864 0.0014706228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280618 0 0.63058424 water fraction, min, max = 0.04875833 0.0014705898 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280308 0 0.6305814 water fraction, min, max = 0.04875864 0.0014706228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7536316e-07, Final residual = 9.3749798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5304313e-09, Final residual = 3.1920846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280618 0 0.63058425 water fraction, min, max = 0.04875833 0.0014705898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280308 0 0.63058141 water fraction, min, max = 0.04875864 0.0014706228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280618 0 0.63058425 water fraction, min, max = 0.04875833 0.0014705898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280308 0 0.63058141 water fraction, min, max = 0.04875864 0.0014706228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5998378e-08, Final residual = 1.3440884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0794929e-09, Final residual = 5.7680204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6174.78 s ClockTime = 6272 s fluxAdjustedLocalCo Co mean: 0.11674373 max: 0.59995156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058667918 -> dtInletScale=1022.7055 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=1022.7055 -> dtScale=1.0000807 deltaT = 0.39024141 Time = 1639.19 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 = 0.068279998 0 0.63057857 water fraction, min, max = 0.04875895 0.0014706559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279688 0 0.63057573 water fraction, min, max = 0.04875926 0.001470689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279998 0 0.63057857 water fraction, min, max = 0.04875895 0.0014706559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279689 0 0.63057573 water fraction, min, max = 0.048759259 0.001470689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7500324e-07, Final residual = 9.3798421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5206237e-09, Final residual = 3.0469564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279998 0 0.63057857 water fraction, min, max = 0.04875895 0.0014706559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279689 0 0.63057573 water fraction, min, max = 0.04875926 0.001470689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279998 0 0.63057857 water fraction, min, max = 0.04875895 0.0014706559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279689 0 0.63057573 water fraction, min, max = 0.04875926 0.001470689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5995186e-08, Final residual = 1.2859726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0580219e-09, Final residual = 5.2065265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6175.49 s ClockTime = 6273 s fluxAdjustedLocalCo Co mean: 0.11674074 max: 0.59993452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058667918 -> dtInletScale=1022.7055 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1022.7055 -> dtScale=1.0001092 deltaT = 0.39024141 Time = 1639.58 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 = 0.068279379 0 0.63057289 water fraction, min, max = 0.04875957 0.001470722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279069 0 0.63057005 water fraction, min, max = 0.048759879 0.0014707551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279379 0 0.63057289 water fraction, min, max = 0.048759569 0.001470722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279069 0 0.63057005 water fraction, min, max = 0.048759879 0.0014707551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7490666e-07, Final residual = 9.3756627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5565787e-09, Final residual = 3.1534733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279379 0 0.63057289 water fraction, min, max = 0.04875957 0.001470722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279069 0 0.63057005 water fraction, min, max = 0.04875988 0.0014707551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279379 0 0.63057289 water fraction, min, max = 0.04875957 0.001470722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279069 0 0.63057005 water fraction, min, max = 0.04875988 0.0014707551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5949064e-08, Final residual = 1.3116085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0609477e-09, Final residual = 4.4698836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6176.17 s ClockTime = 6273 s fluxAdjustedLocalCo Co mean: 0.11673775 max: 0.59991747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058667918 -> dtInletScale=1022.7055 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=1022.7055 -> dtScale=1.0001376 deltaT = 0.39029262 Time = 1639.97 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 = 0.068278759 0 0.63056722 water fraction, min, max = 0.048760189 0.0014707882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278449 0 0.63056438 water fraction, min, max = 0.048760499 0.0014708213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278759 0 0.63056722 water fraction, min, max = 0.048760189 0.0014707882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827845 0 0.63056438 water fraction, min, max = 0.048760498 0.0014708213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7477458e-07, Final residual = 9.3701894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5655645e-09, Final residual = 3.1056331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278759 0 0.63056722 water fraction, min, max = 0.048760189 0.0014707882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278449 0 0.63056438 water fraction, min, max = 0.048760499 0.0014708213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278759 0 0.63056722 water fraction, min, max = 0.048760189 0.0014707882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278449 0 0.63056438 water fraction, min, max = 0.048760499 0.0014708213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5895218e-08, Final residual = 1.297527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0629696e-09, Final residual = 4.3649996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6176.85 s ClockTime = 6274 s fluxAdjustedLocalCo Co mean: 0.11675008 max: 0.59997915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058675616 -> dtInletScale=1022.5713 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=1022.5713 -> dtScale=1.0000348 deltaT = 0.39029262 Time = 1640.36 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 = 0.06827814 0 0.63056154 water fraction, min, max = 0.048760809 0.0014708544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827783 0 0.6305587 water fraction, min, max = 0.048761118 0.0014708874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827814 0 0.63056154 water fraction, min, max = 0.048760808 0.0014708544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827783 0 0.6305587 water fraction, min, max = 0.048761118 0.0014708874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7446772e-07, Final residual = 9.3674105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5449949e-09, Final residual = 3.2015116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827814 0 0.63056154 water fraction, min, max = 0.048760809 0.0014708544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827783 0 0.6305587 water fraction, min, max = 0.048761118 0.0014708874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827814 0 0.63056154 water fraction, min, max = 0.048760809 0.0014708544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827783 0 0.6305587 water fraction, min, max = 0.048761118 0.0014708874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5914791e-08, Final residual = 1.2991707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0279295e-09, Final residual = 4.2159787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6177.54 s ClockTime = 6275 s fluxAdjustedLocalCo Co mean: 0.11674709 max: 0.59996211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058675616 -> dtInletScale=1022.5713 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=1022.5713 -> dtScale=1.0000631 deltaT = 0.39029262 Time = 1640.75 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 = 0.06827752 0 0.63055587 water fraction, min, max = 0.048761428 0.0014709205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277211 0 0.63055303 water fraction, min, max = 0.048761737 0.0014709536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827752 0 0.63055587 water fraction, min, max = 0.048761427 0.0014709205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277211 0 0.63055303 water fraction, min, max = 0.048761737 0.0014709536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7424429e-07, Final residual = 9.361947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5462884e-09, Final residual = 3.195705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827752 0 0.63055587 water fraction, min, max = 0.048761428 0.0014709205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277211 0 0.63055303 water fraction, min, max = 0.048761738 0.0014709536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827752 0 0.63055587 water fraction, min, max = 0.048761428 0.0014709205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277211 0 0.63055303 water fraction, min, max = 0.048761738 0.0014709536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6109041e-08, Final residual = 1.30423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893074e-09, Final residual = 4.2064632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6178.2 s ClockTime = 6275 s fluxAdjustedLocalCo Co mean: 0.1167441 max: 0.59994508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058675616 -> dtInletScale=1022.5713 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=1022.5713 -> dtScale=1.0000915 deltaT = 0.39029262 Time = 1641.14 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 = 0.068276901 0 0.6305502 water fraction, min, max = 0.048762047 0.0014709867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276592 0 0.63054736 water fraction, min, max = 0.048762356 0.0014710198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276901 0 0.6305502 water fraction, min, max = 0.048762047 0.0014709867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276592 0 0.63054736 water fraction, min, max = 0.048762356 0.0014710198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7405585e-07, Final residual = 9.3666153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.504304e-09, Final residual = 3.0997779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276901 0 0.6305502 water fraction, min, max = 0.048762047 0.0014709867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276592 0 0.63054736 water fraction, min, max = 0.048762357 0.0014710198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276901 0 0.6305502 water fraction, min, max = 0.048762047 0.0014709867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276592 0 0.63054736 water fraction, min, max = 0.048762357 0.0014710198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924782e-08, Final residual = 1.2226488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733118e-09, Final residual = 4.682001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6178.87 s ClockTime = 6276 s fluxAdjustedLocalCo Co mean: 0.11674111 max: 0.59992805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058675616 -> dtInletScale=1022.5713 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1022.5713 -> dtScale=1.0001199 deltaT = 0.39029262 Time = 1641.53 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 = 0.068276282 0 0.63054453 water fraction, min, max = 0.048762666 0.0014710529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275973 0 0.63054169 water fraction, min, max = 0.048762975 0.001471086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276282 0 0.63054453 water fraction, min, max = 0.048762666 0.0014710529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275973 0 0.63054169 water fraction, min, max = 0.048762975 0.001471086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.737375e-07, Final residual = 9.3577095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5675948e-09, Final residual = 3.0583174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276282 0 0.63054453 water fraction, min, max = 0.048762666 0.0014710529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275973 0 0.63054169 water fraction, min, max = 0.048762976 0.001471086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276282 0 0.63054453 water fraction, min, max = 0.048762666 0.0014710529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275973 0 0.63054169 water fraction, min, max = 0.048762976 0.001471086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5925208e-08, Final residual = 1.2737522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627005e-09, Final residual = 4.4979462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6179.55 s ClockTime = 6277 s fluxAdjustedLocalCo Co mean: 0.11673813 max: 0.59991103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058675616 -> dtInletScale=1022.5713 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=1022.5713 -> dtScale=1.0001483 deltaT = 0.39034387 Time = 1641.92 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 = 0.068275663 0 0.63053886 water fraction, min, max = 0.048763285 0.0014711191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275354 0 0.63053602 water fraction, min, max = 0.048763594 0.0014711522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275663 0 0.63053886 water fraction, min, max = 0.048763284 0.0014711191 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275354 0 0.63053602 water fraction, min, max = 0.048763594 0.0014711522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7376433e-07, Final residual = 9.3571623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5297254e-09, Final residual = 3.202514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275663 0 0.63053886 water fraction, min, max = 0.048763285 0.0014711191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275354 0 0.63053602 water fraction, min, max = 0.048763594 0.0014711522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275663 0 0.63053886 water fraction, min, max = 0.048763285 0.0014711191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275354 0 0.63053602 water fraction, min, max = 0.048763594 0.0014711522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5942806e-08, Final residual = 1.318166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828426e-09, Final residual = 4.1351411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6180.23 s ClockTime = 6277 s fluxAdjustedLocalCo Co mean: 0.11675047 max: 0.59997279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058683322 -> dtInletScale=1022.437 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=1022.437 -> dtScale=1.0000453 deltaT = 0.39034387 Time = 1642.31 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 = 0.068275045 0 0.63053319 water fraction, min, max = 0.048763904 0.0014711853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274735 0 0.63053036 water fraction, min, max = 0.048764213 0.0014712184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275045 0 0.63053319 water fraction, min, max = 0.048763903 0.0014711853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274736 0 0.63053036 water fraction, min, max = 0.048764212 0.0014712184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7346295e-07, Final residual = 9.3582909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5222763e-09, Final residual = 3.1013841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275045 0 0.63053319 water fraction, min, max = 0.048763904 0.0014711853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274735 0 0.63053036 water fraction, min, max = 0.048764213 0.0014712184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275045 0 0.63053319 water fraction, min, max = 0.048763903 0.0014711853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274735 0 0.63053036 water fraction, min, max = 0.048764213 0.0014712184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5929621e-08, Final residual = 1.2334279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894731e-09, Final residual = 4.3263448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6180.93 s ClockTime = 6278 s fluxAdjustedLocalCo Co mean: 0.11674749 max: 0.59995578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058683322 -> dtInletScale=1022.437 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=1022.437 -> dtScale=1.0000737 deltaT = 0.39034387 Time = 1642.7 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 = 0.068274426 0 0.63052752 water fraction, min, max = 0.048764522 0.0014712515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274117 0 0.63052469 water fraction, min, max = 0.048764831 0.0014712846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274426 0 0.63052752 water fraction, min, max = 0.048764522 0.0014712515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274117 0 0.63052469 water fraction, min, max = 0.048764831 0.0014712846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7322234e-07, Final residual = 9.3559086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5555761e-09, Final residual = 3.1207095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274426 0 0.63052753 water fraction, min, max = 0.048764522 0.0014712515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274117 0 0.63052469 water fraction, min, max = 0.048764831 0.0014712846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274426 0 0.63052753 water fraction, min, max = 0.048764522 0.0014712515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274117 0 0.63052469 water fraction, min, max = 0.048764831 0.0014712846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813309e-08, Final residual = 1.2788021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0510968e-09, Final residual = 4.750048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6181.61 s ClockTime = 6279 s fluxAdjustedLocalCo Co mean: 0.1167445 max: 0.59993876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058683322 -> dtInletScale=1022.437 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=1022.437 -> dtScale=1.0001021 deltaT = 0.39034387 Time = 1643.09 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 = 0.068273808 0 0.63052186 water fraction, min, max = 0.048765141 0.0014713177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068273498 0 0.63051903 water fraction, min, max = 0.048765449 0.0014713508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068273808 0 0.63052186 water fraction, min, max = 0.04876514 0.0014713177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068273499 0 0.63051903 water fraction, min, max = 0.048765449 0.0014713508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7292355e-07, Final residual = 9.3503779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4802955e-09, Final residual = 3.0286016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068273808 0 0.63052186 water fraction, min, max = 0.04876514 0.0014713177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068273499 0 0.63051903 water fraction, min, max = 0.04876545 0.0014713508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068273808 0 0.63052186 water fraction, min, max = 0.04876514 0.0014713177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068273499 0 0.63051903 water fraction, min, max = 0.04876545 0.0014713508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5856709e-08, Final residual = 1.2229404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858988e-09, Final residual = 4.7447038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6182.26 s ClockTime = 6279 s fluxAdjustedLocalCo Co mean: 0.11674152 max: 0.59992175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058683322 -> dtInletScale=1022.437 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=1022.437 -> dtScale=1.0001304 deltaT = 0.39039516 Time = 1643.48 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 = 0.068273189 0 0.6305162 water fraction, min, max = 0.048765759 0.0014713839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827288 0 0.63051336 water fraction, min, max = 0.048766068 0.001471417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068273189 0 0.6305162 water fraction, min, max = 0.048765758 0.0014713839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272881 0 0.63051336 water fraction, min, max = 0.048766067 0.001471417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7298989e-07, Final residual = 9.3544261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5534661e-09, Final residual = 3.1777609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068273189 0 0.6305162 water fraction, min, max = 0.048765759 0.0014713839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827288 0 0.63051336 water fraction, min, max = 0.048766068 0.0014714171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068273189 0 0.6305162 water fraction, min, max = 0.048765759 0.0014713839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827288 0 0.63051336 water fraction, min, max = 0.048766068 0.0014714171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5950545e-08, Final residual = 1.2376466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902036e-09, Final residual = 4.4322485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6182.92 s ClockTime = 6280 s fluxAdjustedLocalCo Co mean: 0.11675388 max: 0.59998358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058691033 -> dtInletScale=1022.3027 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=1022.3027 -> dtScale=1.0000274 deltaT = 0.39039516 Time = 1643.87 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 = 0.068272571 0 0.63051053 water fraction, min, max = 0.048766377 0.0014714502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272262 0 0.6305077 water fraction, min, max = 0.048766686 0.0014714833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272571 0 0.63051053 water fraction, min, max = 0.048766377 0.0014714502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272263 0 0.6305077 water fraction, min, max = 0.048766685 0.0014714833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7254734e-07, Final residual = 9.3547354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.532004e-09, Final residual = 3.0874782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272571 0 0.63051053 water fraction, min, max = 0.048766377 0.0014714502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272262 0 0.6305077 water fraction, min, max = 0.048766686 0.0014714833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272571 0 0.63051053 water fraction, min, max = 0.048766377 0.0014714502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272262 0 0.6305077 water fraction, min, max = 0.048766686 0.0014714833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854076e-08, Final residual = 1.3291339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0572852e-09, Final residual = 4.3392302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6183.58 s ClockTime = 6281 s fluxAdjustedLocalCo Co mean: 0.1167509 max: 0.59996658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058691033 -> dtInletScale=1022.3027 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=1022.3027 -> dtScale=1.0000557 deltaT = 0.39039516 Time = 1644.26 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 = 0.068271953 0 0.63050487 water fraction, min, max = 0.048766995 0.0014715164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271644 0 0.63050204 water fraction, min, max = 0.048767304 0.0014715495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271953 0 0.63050487 water fraction, min, max = 0.048766995 0.0014715164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271645 0 0.63050204 water fraction, min, max = 0.048767303 0.0014715495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7234373e-07, Final residual = 9.3483072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5511621e-09, Final residual = 3.1772784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271953 0 0.63050487 water fraction, min, max = 0.048766995 0.0014715164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271644 0 0.63050204 water fraction, min, max = 0.048767304 0.0014715495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271953 0 0.63050487 water fraction, min, max = 0.048766995 0.0014715164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271644 0 0.63050204 water fraction, min, max = 0.048767304 0.0014715495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5937843e-08, Final residual = 1.3007104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0484669e-09, Final residual = 4.7087578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6184.25 s ClockTime = 6281 s fluxAdjustedLocalCo Co mean: 0.11674791 max: 0.59994958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058691033 -> dtInletScale=1022.3027 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=1022.3027 -> dtScale=1.000084 deltaT = 0.39039516 Time = 1644.65 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 = 0.068271335 0 0.63049921 water fraction, min, max = 0.048767613 0.0014715827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271026 0 0.63049638 water fraction, min, max = 0.048767922 0.0014716158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271335 0 0.63049921 water fraction, min, max = 0.048767612 0.0014715827 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271027 0 0.63049638 water fraction, min, max = 0.048767921 0.0014716158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7207385e-07, Final residual = 9.3468793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5600323e-09, Final residual = 3.195925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271335 0 0.63049921 water fraction, min, max = 0.048767613 0.0014715827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271027 0 0.63049638 water fraction, min, max = 0.048767922 0.0014716158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271335 0 0.63049921 water fraction, min, max = 0.048767613 0.0014715827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271027 0 0.63049638 water fraction, min, max = 0.048767922 0.0014716158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5922058e-08, Final residual = 1.227163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271916e-09, Final residual = 4.6942237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6184.92 s ClockTime = 6282 s fluxAdjustedLocalCo Co mean: 0.11674493 max: 0.59993259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058691033 -> dtInletScale=1022.3027 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=1022.3027 -> dtScale=1.0001124 deltaT = 0.39039516 Time = 1645.04 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 = 0.068270718 0 0.63049355 water fraction, min, max = 0.048768231 0.0014716489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068270409 0 0.63049072 water fraction, min, max = 0.048768539 0.001471682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068270718 0 0.63049355 water fraction, min, max = 0.04876823 0.0014716489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068270409 0 0.63049072 water fraction, min, max = 0.048768539 0.001471682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7186429e-07, Final residual = 9.3412249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5371485e-09, Final residual = 3.0685117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068270718 0 0.63049355 water fraction, min, max = 0.048768231 0.0014716489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068270409 0 0.63049073 water fraction, min, max = 0.04876854 0.001471682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068270718 0 0.63049355 water fraction, min, max = 0.048768231 0.0014716489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068270409 0 0.63049073 water fraction, min, max = 0.04876854 0.001471682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5767775e-08, Final residual = 1.3199256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571458e-09, Final residual = 4.6156814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6185.6 s ClockTime = 6283 s fluxAdjustedLocalCo Co mean: 0.11674195 max: 0.59991561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058691033 -> dtInletScale=1022.3027 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=1022.3027 -> dtScale=1.0001407 deltaT = 0.3904465 Time = 1645.44 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 = 0.0682701 0 0.6304879 water fraction, min, max = 0.048768848 0.0014717152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269791 0 0.63048507 water fraction, min, max = 0.048769157 0.0014717483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682701 0 0.6304879 water fraction, min, max = 0.048768848 0.0014717152 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269792 0 0.63048507 water fraction, min, max = 0.048769156 0.0014717483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7184225e-07, Final residual = 9.3430529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4593581e-09, Final residual = 3.0551195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682701 0 0.6304879 water fraction, min, max = 0.048768848 0.0014717152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269791 0 0.63048507 water fraction, min, max = 0.048769157 0.0014717483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682701 0 0.6304879 water fraction, min, max = 0.048768848 0.0014717152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269791 0 0.63048507 water fraction, min, max = 0.048769157 0.0014717483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5803458e-08, Final residual = 1.2723777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323599e-09, Final residual = 4.3403675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6186.31 s ClockTime = 6283 s fluxAdjustedLocalCo Co mean: 0.11675433 max: 0.59997751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058698751 -> dtInletScale=1022.1682 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=1022.1682 -> dtScale=1.0000375 deltaT = 0.3904465 Time = 1645.83 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 = 0.068269483 0 0.63048224 water fraction, min, max = 0.048769466 0.0014717814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269174 0 0.63047941 water fraction, min, max = 0.048769774 0.0014718146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269483 0 0.63048224 water fraction, min, max = 0.048769465 0.0014717814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269174 0 0.63047941 water fraction, min, max = 0.048769774 0.0014718146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7151152e-07, Final residual = 9.339088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5165247e-09, Final residual = 3.0960885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269483 0 0.63048224 water fraction, min, max = 0.048769466 0.0014717814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269174 0 0.63047941 water fraction, min, max = 0.048769774 0.0014718146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269483 0 0.63048224 water fraction, min, max = 0.048769466 0.0014717814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269174 0 0.63047941 water fraction, min, max = 0.048769774 0.0014718146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825535e-08, Final residual = 1.3288017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218854e-09, Final residual = 5.0484051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6187.01 s ClockTime = 6284 s fluxAdjustedLocalCo Co mean: 0.11675135 max: 0.59996053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058698751 -> dtInletScale=1022.1682 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=1022.1682 -> dtScale=1.0000658 deltaT = 0.3904465 Time = 1646.22 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 = 0.068268865 0 0.63047658 water fraction, min, max = 0.048770083 0.0014718477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068268557 0 0.63047376 water fraction, min, max = 0.048770391 0.0014718809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068268865 0 0.63047658 water fraction, min, max = 0.048770083 0.0014718477 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068268557 0 0.63047376 water fraction, min, max = 0.048770391 0.0014718809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7125385e-07, Final residual = 9.3346675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5100861e-09, Final residual = 3.09858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068268865 0 0.63047659 water fraction, min, max = 0.048770083 0.0014718477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068268557 0 0.63047376 water fraction, min, max = 0.048770392 0.0014718809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068268865 0 0.63047659 water fraction, min, max = 0.048770083 0.0014718477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068268557 0 0.63047376 water fraction, min, max = 0.048770392 0.0014718809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5774034e-08, Final residual = 1.3034452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0561698e-09, Final residual = 4.3876835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6187.69 s ClockTime = 6285 s fluxAdjustedLocalCo Co mean: 0.11674837 max: 0.59994355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058698751 -> dtInletScale=1022.1682 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=1022.1682 -> dtScale=1.0000941 deltaT = 0.3904465 Time = 1646.61 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 = 0.068268248 0 0.63047093 water fraction, min, max = 0.0487707 0.001471914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826794 0 0.6304681 water fraction, min, max = 0.048771008 0.0014719471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068268248 0 0.63047093 water fraction, min, max = 0.0487707 0.001471914 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826794 0 0.6304681 water fraction, min, max = 0.048771008 0.0014719471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7107732e-07, Final residual = 9.3336313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5264284e-09, Final residual = 3.1409026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068268248 0 0.63047093 water fraction, min, max = 0.0487707 0.001471914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826794 0 0.63046811 water fraction, min, max = 0.048771009 0.0014719472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068268248 0 0.63047093 water fraction, min, max = 0.0487707 0.001471914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826794 0 0.63046811 water fraction, min, max = 0.048771009 0.0014719472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.584306e-08, Final residual = 1.3033667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827006e-09, Final residual = 4.3875654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6188.41 s ClockTime = 6286 s fluxAdjustedLocalCo Co mean: 0.11674539 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058698751 -> dtInletScale=1022.1682 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1022.1682 -> dtScale=1.0001224 deltaT = 0.3904465 Time = 1647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267631 0 0.63046528 water fraction, min, max = 0.048771317 0.0014719803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267323 0 0.63046245 water fraction, min, max = 0.048771625 0.0014720134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267631 0 0.63046528 water fraction, min, max = 0.048771317 0.0014719803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267323 0 0.63046245 water fraction, min, max = 0.048771625 0.0014720134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7075997e-07, Final residual = 9.3330441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5163366e-09, Final residual = 3.0496139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267631 0 0.63046528 water fraction, min, max = 0.048771317 0.0014719803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267323 0 0.63046245 water fraction, min, max = 0.048771626 0.0014720134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267631 0 0.63046528 water fraction, min, max = 0.048771317 0.0014719803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267323 0 0.63046245 water fraction, min, max = 0.048771626 0.0014720134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5831566e-08, Final residual = 1.2959357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0431651e-09, Final residual = 5.7650583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6189.15 s ClockTime = 6286 s fluxAdjustedLocalCo Co mean: 0.11674242 max: 0.59990961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058698751 -> dtInletScale=1022.1682 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=1022.1682 -> dtScale=1.0001507 deltaT = 0.39049789 Time = 1647.39 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 = 0.068267014 0 0.63045963 water fraction, min, max = 0.048771934 0.0014720466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068266706 0 0.6304568 water fraction, min, max = 0.048772242 0.0014720797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267014 0 0.63045963 water fraction, min, max = 0.048771934 0.0014720466 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068266706 0 0.6304568 water fraction, min, max = 0.048772242 0.0014720797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7076365e-07, Final residual = 9.3308071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5147602e-09, Final residual = 3.052417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267014 0 0.63045963 water fraction, min, max = 0.048771934 0.0014720466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068266706 0 0.6304568 water fraction, min, max = 0.048772243 0.0014720798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267014 0 0.63045963 water fraction, min, max = 0.048771934 0.0014720466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068266706 0 0.6304568 water fraction, min, max = 0.048772243 0.0014720798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5763878e-08, Final residual = 1.2289016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070723e-09, Final residual = 4.2930722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6189.86 s ClockTime = 6287 s fluxAdjustedLocalCo Co mean: 0.11675481 max: 0.5999716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058706477 -> dtInletScale=1022.0337 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=1022.0337 -> dtScale=1.0000473 deltaT = 0.39049789 Time = 1647.78 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 = 0.068266397 0 0.63045398 water fraction, min, max = 0.048772551 0.0014721129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068266089 0 0.63045115 water fraction, min, max = 0.048772859 0.0014721461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068266397 0 0.63045398 water fraction, min, max = 0.04877255 0.0014721129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068266089 0 0.63045115 water fraction, min, max = 0.048772859 0.0014721461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7048311e-07, Final residual = 9.3231047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5097718e-09, Final residual = 3.1219033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068266397 0 0.63045398 water fraction, min, max = 0.048772551 0.0014721129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068266089 0 0.63045115 water fraction, min, max = 0.048772859 0.0014721461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068266397 0 0.63045398 water fraction, min, max = 0.048772551 0.0014721129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068266089 0 0.63045115 water fraction, min, max = 0.048772859 0.0014721461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5847541e-08, Final residual = 1.2699928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089345e-09, Final residual = 4.2353249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6190.53 s ClockTime = 6288 s fluxAdjustedLocalCo Co mean: 0.11675183 max: 0.59995464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058706477 -> dtInletScale=1022.0337 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1022.0337 -> dtScale=1.0000756 deltaT = 0.39049789 Time = 1648.17 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 = 0.068265781 0 0.63044833 water fraction, min, max = 0.048773167 0.0014721792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068265472 0 0.63044551 water fraction, min, max = 0.048773475 0.0014722124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068265781 0 0.63044833 water fraction, min, max = 0.048773167 0.0014721792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068265473 0 0.63044551 water fraction, min, max = 0.048773475 0.0014722124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.702747e-07, Final residual = 9.3230465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4726919e-09, Final residual = 3.1048991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068265781 0 0.63044833 water fraction, min, max = 0.048773167 0.0014721792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068265473 0 0.63044551 water fraction, min, max = 0.048773476 0.0014722124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068265781 0 0.63044833 water fraction, min, max = 0.048773167 0.0014721792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068265473 0 0.63044551 water fraction, min, max = 0.048773476 0.0014722124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5845386e-08, Final residual = 1.3106642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0262637e-09, Final residual = 4.3844755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.18 s ClockTime = 6288 s fluxAdjustedLocalCo Co mean: 0.11674886 max: 0.59993768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058706477 -> dtInletScale=1022.0337 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1022.0337 -> dtScale=1.0001039 deltaT = 0.39049789 Time = 1648.56 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 = 0.068265164 0 0.63044268 water fraction, min, max = 0.048773784 0.0014722455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264856 0 0.63043986 water fraction, min, max = 0.048774092 0.0014722787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068265164 0 0.63044268 water fraction, min, max = 0.048773783 0.0014722455 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264856 0 0.63043986 water fraction, min, max = 0.048774092 0.0014722787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6997966e-07, Final residual = 9.3262739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5560021e-09, Final residual = 3.0708758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068265164 0 0.63044268 water fraction, min, max = 0.048773784 0.0014722455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264856 0 0.63043986 water fraction, min, max = 0.048774092 0.0014722787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068265164 0 0.63044268 water fraction, min, max = 0.048773784 0.0014722455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264856 0 0.63043986 water fraction, min, max = 0.048774092 0.0014722787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5803452e-08, Final residual = 1.2833988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799078e-09, Final residual = 5.2233353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.83 s ClockTime = 6289 s fluxAdjustedLocalCo Co mean: 0.11674588 max: 0.59992073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058706477 -> dtInletScale=1022.0337 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=1022.0337 -> dtScale=1.0001321 deltaT = 0.39054932 Time = 1648.95 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 = 0.068264548 0 0.63043704 water fraction, min, max = 0.0487744 0.0014723119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826424 0 0.63043421 water fraction, min, max = 0.048774708 0.001472345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264548 0 0.63043704 water fraction, min, max = 0.0487744 0.0014723119 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826424 0 0.63043421 water fraction, min, max = 0.048774708 0.001472345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.699541e-07, Final residual = 9.3268968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5870793e-09, Final residual = 3.2328412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264548 0 0.63043704 water fraction, min, max = 0.0487744 0.0014723119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826424 0 0.63043421 water fraction, min, max = 0.048774708 0.001472345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264548 0 0.63043704 water fraction, min, max = 0.0487744 0.0014723119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826424 0 0.63043421 water fraction, min, max = 0.048774708 0.001472345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5789752e-08, Final residual = 1.388874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980922e-09, Final residual = 4.2373037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6192.53 s ClockTime = 6290 s fluxAdjustedLocalCo Co mean: 0.11675828 max: 0.59998279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058714209 -> dtInletScale=1021.8992 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=1021.8992 -> dtScale=1.0000287 deltaT = 0.39054932 Time = 1649.34 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 = 0.068263932 0 0.63043139 water fraction, min, max = 0.048775017 0.0014723782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263624 0 0.63042857 water fraction, min, max = 0.048775324 0.0014724114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263932 0 0.63043139 water fraction, min, max = 0.048775016 0.0014723782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263624 0 0.63042857 water fraction, min, max = 0.048775324 0.0014724114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.69625e-07, Final residual = 9.3132059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5182125e-09, Final residual = 3.126014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263932 0 0.63043139 water fraction, min, max = 0.048775016 0.0014723782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263624 0 0.63042857 water fraction, min, max = 0.048775325 0.0014724114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263932 0 0.63043139 water fraction, min, max = 0.048775016 0.0014723782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263624 0 0.63042857 water fraction, min, max = 0.048775325 0.0014724114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5724549e-08, Final residual = 1.2398778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993966e-09, Final residual = 4.7090823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6193.19 s ClockTime = 6290 s fluxAdjustedLocalCo Co mean: 0.11675531 max: 0.59996584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058714209 -> dtInletScale=1021.8992 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=1021.8992 -> dtScale=1.0000569 deltaT = 0.39054932 Time = 1649.73 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 = 0.068263316 0 0.63042575 water fraction, min, max = 0.048775633 0.0014724446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263008 0 0.63042293 water fraction, min, max = 0.04877594 0.0014724777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263316 0 0.63042575 water fraction, min, max = 0.048775632 0.0014724446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263008 0 0.63042293 water fraction, min, max = 0.04877594 0.0014724777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6935011e-07, Final residual = 9.316535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4795931e-09, Final residual = 3.0475959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263316 0 0.63042575 water fraction, min, max = 0.048775633 0.0014724446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263008 0 0.63042293 water fraction, min, max = 0.048775941 0.0014724777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263316 0 0.63042575 water fraction, min, max = 0.048775632 0.0014724446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263008 0 0.63042293 water fraction, min, max = 0.048775941 0.0014724777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5699517e-08, Final residual = 1.2422099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867986e-09, Final residual = 4.2606425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6193.86 s ClockTime = 6291 s fluxAdjustedLocalCo Co mean: 0.11675234 max: 0.5999489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058714209 -> dtInletScale=1021.8992 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1021.8992 -> dtScale=1.0000852 deltaT = 0.39054932 Time = 1650.12 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 = 0.0682627 0 0.6304201 water fraction, min, max = 0.048776248 0.0014725109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068262392 0 0.63041728 water fraction, min, max = 0.048776556 0.0014725441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682627 0 0.6304201 water fraction, min, max = 0.048776248 0.0014725109 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068262392 0 0.63041728 water fraction, min, max = 0.048776556 0.0014725441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6916092e-07, Final residual = 9.3116072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4732078e-09, Final residual = 3.1320408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682627 0 0.63042011 water fraction, min, max = 0.048776248 0.0014725109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068262392 0 0.63041728 water fraction, min, max = 0.048776556 0.0014725441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682627 0 0.63042011 water fraction, min, max = 0.048776248 0.0014725109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068262392 0 0.63041728 water fraction, min, max = 0.048776556 0.0014725441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5754716e-08, Final residual = 1.266878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600338e-09, Final residual = 4.4747892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6194.56 s ClockTime = 6292 s fluxAdjustedLocalCo Co mean: 0.11674937 max: 0.59993196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058714209 -> dtInletScale=1021.8992 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=1021.8992 -> dtScale=1.0001134 deltaT = 0.39054932 Time = 1650.51 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 = 0.068262084 0 0.63041446 water fraction, min, max = 0.048776864 0.0014725773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261776 0 0.63041164 water fraction, min, max = 0.048777172 0.0014726105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068262084 0 0.63041446 water fraction, min, max = 0.048776864 0.0014725773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261776 0 0.63041164 water fraction, min, max = 0.048777172 0.0014726105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6888234e-07, Final residual = 9.3115131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4705946e-09, Final residual = 3.082706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068262084 0 0.63041446 water fraction, min, max = 0.048776864 0.0014725773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261776 0 0.63041164 water fraction, min, max = 0.048777172 0.0014726105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068262084 0 0.63041446 water fraction, min, max = 0.048776864 0.0014725773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261776 0 0.63041164 water fraction, min, max = 0.048777172 0.0014726105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5711798e-08, Final residual = 1.2583656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0467085e-09, Final residual = 4.3422494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6195.21 s ClockTime = 6293 s fluxAdjustedLocalCo Co mean: 0.1167464 max: 0.59991502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058714209 -> dtInletScale=1021.8992 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=1021.8992 -> dtScale=1.0001416 deltaT = 0.3906008 Time = 1650.9 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 = 0.068261468 0 0.63040882 water fraction, min, max = 0.04877748 0.0014726436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261161 0 0.630406 water fraction, min, max = 0.048777787 0.0014726768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261468 0 0.63040882 water fraction, min, max = 0.048777479 0.0014726436 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261161 0 0.630406 water fraction, min, max = 0.048777787 0.0014726768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6888826e-07, Final residual = 9.3112823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4713692e-09, Final residual = 3.1228937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261468 0 0.63040882 water fraction, min, max = 0.04877748 0.0014726436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261161 0 0.630406 water fraction, min, max = 0.048777788 0.0014726768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261468 0 0.63040882 water fraction, min, max = 0.04877748 0.0014726436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261161 0 0.630406 water fraction, min, max = 0.048777788 0.0014726768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5681869e-08, Final residual = 1.3369179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.048835e-09, Final residual = 4.6681492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6195.87 s ClockTime = 6293 s fluxAdjustedLocalCo Co mean: 0.11675882 max: 0.59997717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058721947 -> dtInletScale=1021.7645 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=1021.7645 -> dtScale=1.0000381 deltaT = 0.3906008 Time = 1651.29 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 = 0.068260853 0 0.63040319 water fraction, min, max = 0.048778095 0.00147271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260545 0 0.63040037 water fraction, min, max = 0.048778403 0.0014727432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260853 0 0.63040319 water fraction, min, max = 0.048778095 0.00147271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260545 0 0.63040037 water fraction, min, max = 0.048778403 0.0014727432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6850217e-07, Final residual = 9.3085768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4899576e-09, Final residual = 3.2280374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260853 0 0.63040319 water fraction, min, max = 0.048778095 0.00147271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260545 0 0.63040037 water fraction, min, max = 0.048778403 0.0014727432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260853 0 0.63040319 water fraction, min, max = 0.048778095 0.00147271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260545 0 0.63040037 water fraction, min, max = 0.048778403 0.0014727432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5761254e-08, Final residual = 1.2788461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0272452e-09, Final residual = 4.2097264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6196.53 s ClockTime = 6294 s fluxAdjustedLocalCo Co mean: 0.11675585 max: 0.59996024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058721947 -> dtInletScale=1021.7645 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=1021.7645 -> dtScale=1.0000663 deltaT = 0.3906008 Time = 1651.68 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 = 0.068260237 0 0.63039755 water fraction, min, max = 0.048778711 0.0014727764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825993 0 0.63039473 water fraction, min, max = 0.048779018 0.0014728096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260237 0 0.63039755 water fraction, min, max = 0.04877871 0.0014727764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825993 0 0.63039473 water fraction, min, max = 0.048779018 0.0014728096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6829105e-07, Final residual = 9.3062879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.47423e-09, Final residual = 3.0906931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260237 0 0.63039755 water fraction, min, max = 0.048778711 0.0014727764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825993 0 0.63039473 water fraction, min, max = 0.048779019 0.0014728096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260237 0 0.63039755 water fraction, min, max = 0.048778711 0.0014727764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825993 0 0.63039473 water fraction, min, max = 0.048779019 0.0014728096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5696263e-08, Final residual = 1.2834471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000747e-09, Final residual = 4.1879261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6197.19 s ClockTime = 6295 s fluxAdjustedLocalCo Co mean: 0.11675288 max: 0.59994331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058721947 -> dtInletScale=1021.7645 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=1021.7645 -> dtScale=1.0000945 deltaT = 0.3906008 Time = 1652.07 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 = 0.068259622 0 0.63039191 water fraction, min, max = 0.048779326 0.0014728428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068259315 0 0.63038909 water fraction, min, max = 0.048779633 0.001472876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068259622 0 0.63039191 water fraction, min, max = 0.048779326 0.0014728428 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068259315 0 0.63038909 water fraction, min, max = 0.048779633 0.001472876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6806228e-07, Final residual = 9.3043452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.510159e-09, Final residual = 3.14866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068259622 0 0.63039191 water fraction, min, max = 0.048779326 0.0014728428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068259315 0 0.63038909 water fraction, min, max = 0.048779634 0.001472876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068259622 0 0.63039191 water fraction, min, max = 0.048779326 0.0014728428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068259315 0 0.63038909 water fraction, min, max = 0.048779634 0.001472876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5644871e-08, Final residual = 1.3365832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522245e-09, Final residual = 4.2544996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6197.87 s ClockTime = 6295 s fluxAdjustedLocalCo Co mean: 0.11674991 max: 0.59992639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058721947 -> dtInletScale=1021.7645 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=1021.7645 -> dtScale=1.0001227 deltaT = 0.3906008 Time = 1652.46 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 = 0.068259007 0 0.63038628 water fraction, min, max = 0.048779941 0.0014729092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682587 0 0.63038346 water fraction, min, max = 0.048780248 0.0014729424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068259007 0 0.63038628 water fraction, min, max = 0.048779941 0.0014729092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682587 0 0.63038346 water fraction, min, max = 0.048780248 0.0014729424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6783569e-07, Final residual = 9.2987457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4289879e-09, Final residual = 3.1511089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068259007 0 0.63038628 water fraction, min, max = 0.048779941 0.0014729092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682587 0 0.63038346 water fraction, min, max = 0.048780249 0.0014729424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068259007 0 0.63038628 water fraction, min, max = 0.048779941 0.0014729092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682587 0 0.63038346 water fraction, min, max = 0.048780249 0.0014729424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.57099e-08, Final residual = 1.3132898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0444131e-09, Final residual = 4.4859943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6198.53 s ClockTime = 6296 s fluxAdjustedLocalCo Co mean: 0.11674694 max: 0.59990948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058721947 -> dtInletScale=1021.7645 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=1021.7645 -> dtScale=1.0001509 deltaT = 0.39065232 Time = 1652.86 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 = 0.068258392 0 0.63038064 water fraction, min, max = 0.048780556 0.0014729756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068258085 0 0.63037783 water fraction, min, max = 0.048780863 0.0014730088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068258392 0 0.63038064 water fraction, min, max = 0.048780556 0.0014729756 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068258085 0 0.63037783 water fraction, min, max = 0.048780863 0.0014730088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.677209e-07, Final residual = 9.2992872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5326658e-09, Final residual = 3.0524563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068258392 0 0.63038064 water fraction, min, max = 0.048780556 0.0014729756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068258085 0 0.63037783 water fraction, min, max = 0.048780864 0.0014730088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068258392 0 0.63038064 water fraction, min, max = 0.048780556 0.0014729756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068258085 0 0.63037783 water fraction, min, max = 0.048780864 0.0014730088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633587e-08, Final residual = 1.2615085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153914e-09, Final residual = 4.3283638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6199.18 s ClockTime = 6297 s fluxAdjustedLocalCo Co mean: 0.11675938 max: 0.5999717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058729693 -> dtInletScale=1021.6297 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=1021.6297 -> dtScale=1.0000472 deltaT = 0.39065232 Time = 1653.25 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 = 0.068257777 0 0.63037501 water fraction, min, max = 0.048781171 0.001473042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825747 0 0.63037219 water fraction, min, max = 0.048781478 0.0014730752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068257777 0 0.63037501 water fraction, min, max = 0.04878117 0.001473042 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825747 0 0.63037219 water fraction, min, max = 0.048781478 0.0014730752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6742042e-07, Final residual = 9.2972848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5253796e-09, Final residual = 3.0947954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068257777 0 0.63037501 water fraction, min, max = 0.048781171 0.001473042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825747 0 0.6303722 water fraction, min, max = 0.048781478 0.0014730752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068257777 0 0.63037501 water fraction, min, max = 0.048781171 0.001473042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825747 0 0.6303722 water fraction, min, max = 0.048781478 0.0014730752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5604631e-08, Final residual = 1.2297439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867848e-09, Final residual = 4.3023385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6199.83 s ClockTime = 6297 s fluxAdjustedLocalCo Co mean: 0.11675641 max: 0.59995479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058729693 -> dtInletScale=1021.6297 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=1021.6297 -> dtScale=1.0000754 deltaT = 0.39065232 Time = 1653.64 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 = 0.068257163 0 0.63036938 water fraction, min, max = 0.048781786 0.0014731084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256855 0 0.63036656 water fraction, min, max = 0.048782093 0.0014731416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068257163 0 0.63036938 water fraction, min, max = 0.048781785 0.0014731084 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256856 0 0.63036656 water fraction, min, max = 0.048782092 0.0014731416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6727423e-07, Final residual = 9.2940434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4588894e-09, Final residual = 3.0497595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068257163 0 0.63036938 water fraction, min, max = 0.048781785 0.0014731084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256856 0 0.63036656 water fraction, min, max = 0.048782093 0.0014731416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068257163 0 0.63036938 water fraction, min, max = 0.048781785 0.0014731084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256856 0 0.63036656 water fraction, min, max = 0.048782093 0.0014731416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5607143e-08, Final residual = 1.2409083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862345e-09, Final residual = 4.2360987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6200.48 s ClockTime = 6298 s fluxAdjustedLocalCo Co mean: 0.11675344 max: 0.59993789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058729693 -> dtInletScale=1021.6297 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=1021.6297 -> dtScale=1.0001035 deltaT = 0.39065232 Time = 1654.03 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 = 0.068256548 0 0.63036375 water fraction, min, max = 0.0487824 0.0014731749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256241 0 0.63036094 water fraction, min, max = 0.048782707 0.0014732081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256548 0 0.63036375 water fraction, min, max = 0.0487824 0.0014731749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256241 0 0.63036094 water fraction, min, max = 0.048782707 0.0014732081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6700036e-07, Final residual = 9.2973895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4833705e-09, Final residual = 3.0645567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256548 0 0.63036375 water fraction, min, max = 0.0487824 0.0014731749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256241 0 0.63036094 water fraction, min, max = 0.048782707 0.0014732081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256548 0 0.63036375 water fraction, min, max = 0.0487824 0.0014731749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256241 0 0.63036094 water fraction, min, max = 0.048782707 0.0014732081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5650686e-08, Final residual = 1.2704854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0511308e-09, Final residual = 4.3596924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6201.17 s ClockTime = 6299 s fluxAdjustedLocalCo Co mean: 0.11675048 max: 0.59992099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058729693 -> dtInletScale=1021.6297 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1021.6297 -> dtScale=1.0001317 deltaT = 0.39070389 Time = 1654.42 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 = 0.068255934 0 0.63035812 water fraction, min, max = 0.048783014 0.0014732413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255627 0 0.63035531 water fraction, min, max = 0.048783321 0.0014732745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255934 0 0.63035812 water fraction, min, max = 0.048783014 0.0014732413 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255627 0 0.63035531 water fraction, min, max = 0.048783321 0.0014732745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6693207e-07, Final residual = 9.2930762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4611359e-09, Final residual = 3.0579918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255934 0 0.63035812 water fraction, min, max = 0.048783014 0.0014732413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255627 0 0.63035531 water fraction, min, max = 0.048783322 0.0014732745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255934 0 0.63035812 water fraction, min, max = 0.048783014 0.0014732413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255627 0 0.63035531 water fraction, min, max = 0.048783322 0.0014732745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.565261e-08, Final residual = 1.2503305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989423e-09, Final residual = 4.3521188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6201.83 s ClockTime = 6299 s fluxAdjustedLocalCo Co mean: 0.11676293 max: 0.59998328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058737445 -> dtInletScale=1021.4949 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=1021.4949 -> dtScale=1.0000279 deltaT = 0.39070389 Time = 1654.81 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 = 0.068255319 0 0.63035249 water fraction, min, max = 0.048783629 0.0014733077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255012 0 0.63034968 water fraction, min, max = 0.048783936 0.001473341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255319 0 0.63035249 water fraction, min, max = 0.048783628 0.0014733077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255013 0 0.63034968 water fraction, min, max = 0.048783935 0.001473341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6656064e-07, Final residual = 9.2853782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4935685e-09, Final residual = 3.149774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825532 0 0.63035249 water fraction, min, max = 0.048783629 0.0014733077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255012 0 0.63034968 water fraction, min, max = 0.048783936 0.001473341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825532 0 0.63035249 water fraction, min, max = 0.048783629 0.0014733077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255012 0 0.63034968 water fraction, min, max = 0.048783936 0.001473341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5575558e-08, Final residual = 1.2914383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469679e-09, Final residual = 4.2891007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6202.57 s ClockTime = 6300 s fluxAdjustedLocalCo Co mean: 0.11675996 max: 0.59996638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058737445 -> dtInletScale=1021.4949 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=1021.4949 -> dtScale=1.000056 deltaT = 0.39070389 Time = 1655.2 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 = 0.068254705 0 0.63034687 water fraction, min, max = 0.048784243 0.0014733742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254398 0 0.63034405 water fraction, min, max = 0.04878455 0.0014734074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254705 0 0.63034687 water fraction, min, max = 0.048784242 0.0014733742 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254399 0 0.63034405 water fraction, min, max = 0.048784549 0.0014734074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6639725e-07, Final residual = 9.2860578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4786563e-09, Final residual = 3.2603461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254705 0 0.63034687 water fraction, min, max = 0.048784243 0.0014733742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254398 0 0.63034405 water fraction, min, max = 0.04878455 0.0014734074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254705 0 0.63034687 water fraction, min, max = 0.048784243 0.0014733742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254398 0 0.63034405 water fraction, min, max = 0.04878455 0.0014734074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5705411e-08, Final residual = 1.2478866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177588e-09, Final residual = 4.2245785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6203.35 s ClockTime = 6301 s fluxAdjustedLocalCo Co mean: 0.116757 max: 0.59994949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058737445 -> dtInletScale=1021.4949 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=1021.4949 -> dtScale=1.0000842 deltaT = 0.39070389 Time = 1655.59 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 = 0.068254091 0 0.63034124 water fraction, min, max = 0.048784857 0.0014734407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068253784 0 0.63033843 water fraction, min, max = 0.048785164 0.0014734739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254091 0 0.63034124 water fraction, min, max = 0.048784856 0.0014734407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068253785 0 0.63033843 water fraction, min, max = 0.048785163 0.0014734739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6612145e-07, Final residual = 9.286497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3953532e-09, Final residual = 3.1908583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254091 0 0.63034124 water fraction, min, max = 0.048784857 0.0014734407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068253785 0 0.63033843 water fraction, min, max = 0.048785164 0.0014734739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254091 0 0.63034124 water fraction, min, max = 0.048784857 0.0014734407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068253785 0 0.63033843 water fraction, min, max = 0.048785164 0.0014734739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.567352e-08, Final residual = 1.2925696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996104e-09, Final residual = 5.5862813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6204.19 s ClockTime = 6302 s fluxAdjustedLocalCo Co mean: 0.11675404 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058737445 -> dtInletScale=1021.4949 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=1021.4949 -> dtScale=1.0001123 deltaT = 0.39070389 Time = 1655.98 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 = 0.068253477 0 0.63033562 water fraction, min, max = 0.048785471 0.0014735071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068253171 0 0.63033281 water fraction, min, max = 0.048785777 0.0014735403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068253477 0 0.63033562 water fraction, min, max = 0.04878547 0.0014735071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068253171 0 0.63033281 water fraction, min, max = 0.048785777 0.0014735403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6593597e-07, Final residual = 9.2821957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.405133e-09, Final residual = 3.0950788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068253478 0 0.63033562 water fraction, min, max = 0.048785471 0.0014735071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068253171 0 0.63033281 water fraction, min, max = 0.048785778 0.0014735404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068253478 0 0.63033562 water fraction, min, max = 0.048785471 0.0014735071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068253171 0 0.63033281 water fraction, min, max = 0.048785778 0.0014735404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5690217e-08, Final residual = 1.2409307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889855e-09, Final residual = 4.3885802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6205.04 s ClockTime = 6302 s fluxAdjustedLocalCo Co mean: 0.11675108 max: 0.59991573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058737445 -> dtInletScale=1021.4949 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=1021.4949 -> dtScale=1.0001405 deltaT = 0.3907555 Time = 1656.37 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 = 0.068252864 0 0.63033 water fraction, min, max = 0.048786084 0.0014735736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068252557 0 0.63032719 water fraction, min, max = 0.048786391 0.0014736068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068252864 0 0.63033 water fraction, min, max = 0.048786084 0.0014735736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068252557 0 0.63032719 water fraction, min, max = 0.048786391 0.0014736068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6593302e-07, Final residual = 9.2774801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4363441e-09, Final residual = 3.1368387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068252864 0 0.63033 water fraction, min, max = 0.048786084 0.0014735736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068252557 0 0.63032719 water fraction, min, max = 0.048786391 0.0014736068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068252864 0 0.63033 water fraction, min, max = 0.048786084 0.0014735736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068252557 0 0.63032719 water fraction, min, max = 0.048786391 0.0014736068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.559573e-08, Final residual = 1.2525628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9530074e-09, Final residual = 4.5985376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6205.91 s ClockTime = 6303 s fluxAdjustedLocalCo Co mean: 0.11676354 max: 0.5999781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058745205 -> dtInletScale=1021.36 fluxAdjustedLocalCo dtLocalScale=1.0000365, dtInletScale=1021.36 -> dtScale=1.0000365 deltaT = 0.3907555 Time = 1656.76 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 = 0.06825225 0 0.63032438 water fraction, min, max = 0.048786698 0.0014736401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251943 0 0.63032156 water fraction, min, max = 0.048787005 0.0014736733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825225 0 0.63032438 water fraction, min, max = 0.048786698 0.0014736401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251944 0 0.63032156 water fraction, min, max = 0.048787004 0.0014736733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6551586e-07, Final residual = 9.2801959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4649069e-09, Final residual = 3.014464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825225 0 0.63032438 water fraction, min, max = 0.048786698 0.0014736401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251944 0 0.63032157 water fraction, min, max = 0.048787005 0.0014736733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825225 0 0.63032438 water fraction, min, max = 0.048786698 0.0014736401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251944 0 0.63032157 water fraction, min, max = 0.048787005 0.0014736733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.553916e-08, Final residual = 1.2260954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0380618e-09, Final residual = 4.5243361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6206.75 s ClockTime = 6304 s fluxAdjustedLocalCo Co mean: 0.11676058 max: 0.59996123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058745205 -> dtInletScale=1021.36 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=1021.36 -> dtScale=1.0000646 deltaT = 0.3907555 Time = 1657.15 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 = 0.068251637 0 0.63031876 water fraction, min, max = 0.048787311 0.0014737066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825133 0 0.63031595 water fraction, min, max = 0.048787618 0.0014737398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251637 0 0.63031876 water fraction, min, max = 0.048787311 0.0014737066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825133 0 0.63031595 water fraction, min, max = 0.048787618 0.0014737398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6540585e-07, Final residual = 9.2770465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4304125e-09, Final residual = 3.0867405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251637 0 0.63031876 water fraction, min, max = 0.048787311 0.0014737066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825133 0 0.63031595 water fraction, min, max = 0.048787618 0.0014737398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251637 0 0.63031876 water fraction, min, max = 0.048787311 0.0014737066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825133 0 0.63031595 water fraction, min, max = 0.048787618 0.0014737398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597603e-08, Final residual = 1.2397682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9843407e-09, Final residual = 4.2468714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6207.58 s ClockTime = 6305 s fluxAdjustedLocalCo Co mean: 0.11675762 max: 0.59994436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058745205 -> dtInletScale=1021.36 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1021.36 -> dtScale=1.0000927 deltaT = 0.3907555 Time = 1657.54 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 = 0.068251023 0 0.63031314 water fraction, min, max = 0.048787925 0.0014737731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250717 0 0.63031033 water fraction, min, max = 0.048788231 0.0014738063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251023 0 0.63031314 water fraction, min, max = 0.048787924 0.0014737731 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250717 0 0.63031033 water fraction, min, max = 0.048788231 0.0014738063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6516225e-07, Final residual = 9.2749694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5115655e-09, Final residual = 3.102798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251024 0 0.63031314 water fraction, min, max = 0.048787925 0.0014737731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250717 0 0.63031033 water fraction, min, max = 0.048788231 0.0014738063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251024 0 0.63031314 water fraction, min, max = 0.048787925 0.0014737731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250717 0 0.63031033 water fraction, min, max = 0.048788231 0.0014738063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5604249e-08, Final residual = 1.2482978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0368801e-09, Final residual = 4.5017572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6208.43 s ClockTime = 6306 s fluxAdjustedLocalCo Co mean: 0.11675466 max: 0.59992749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058745205 -> dtInletScale=1021.36 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=1021.36 -> dtScale=1.0001209 deltaT = 0.3907555 Time = 1657.93 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 = 0.06825041 0 0.63030752 water fraction, min, max = 0.048788538 0.0014738396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250104 0 0.63030471 water fraction, min, max = 0.048788844 0.0014738728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825041 0 0.63030752 water fraction, min, max = 0.048788537 0.0014738396 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250104 0 0.63030471 water fraction, min, max = 0.048788844 0.0014738728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6486684e-07, Final residual = 9.2698474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.475733e-09, Final residual = 3.0610822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825041 0 0.63030752 water fraction, min, max = 0.048788538 0.0014738396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250104 0 0.63030471 water fraction, min, max = 0.048788845 0.0014738728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825041 0 0.63030752 water fraction, min, max = 0.048788538 0.0014738396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250104 0 0.63030471 water fraction, min, max = 0.048788844 0.0014738728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5486633e-08, Final residual = 1.2438158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067428e-09, Final residual = 4.3005489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6209.3 s ClockTime = 6307 s fluxAdjustedLocalCo Co mean: 0.11675171 max: 0.59991064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058745205 -> dtInletScale=1021.36 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=1021.36 -> dtScale=1.000149 deltaT = 0.39080716 Time = 1658.33 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 = 0.068249797 0 0.6303019 water fraction, min, max = 0.048789151 0.0014739061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249491 0 0.6302991 water fraction, min, max = 0.048789457 0.0014739393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249797 0 0.6303019 water fraction, min, max = 0.04878915 0.0014739061 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249491 0 0.6302991 water fraction, min, max = 0.048789457 0.0014739393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6483272e-07, Final residual = 9.2726825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4440408e-09, Final residual = 3.0980841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249797 0 0.6303019 water fraction, min, max = 0.048789151 0.0014739061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249491 0 0.6302991 water fraction, min, max = 0.048789457 0.0014739393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249797 0 0.6303019 water fraction, min, max = 0.048789151 0.0014739061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249491 0 0.6302991 water fraction, min, max = 0.048789457 0.0014739393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5558209e-08, Final residual = 1.2925948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287499e-09, Final residual = 4.4950606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6210.15 s ClockTime = 6308 s fluxAdjustedLocalCo Co mean: 0.11676418 max: 0.59997309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058752971 -> dtInletScale=1021.225 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=1021.225 -> dtScale=1.0000449 deltaT = 0.39080716 Time = 1658.72 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 = 0.068249184 0 0.63029629 water fraction, min, max = 0.048789764 0.0014739726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068248878 0 0.63029348 water fraction, min, max = 0.04879007 0.0014740058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249184 0 0.63029629 water fraction, min, max = 0.048789763 0.0014739726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068248878 0 0.63029348 water fraction, min, max = 0.04879007 0.0014740058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6442724e-07, Final residual = 9.2735505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5144644e-09, Final residual = 3.099374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249184 0 0.63029629 water fraction, min, max = 0.048789764 0.0014739726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068248878 0 0.63029348 water fraction, min, max = 0.04879007 0.0014740058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249184 0 0.63029629 water fraction, min, max = 0.048789764 0.0014739726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068248878 0 0.63029348 water fraction, min, max = 0.04879007 0.0014740058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5494876e-08, Final residual = 1.2779957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000247e-09, Final residual = 4.3219315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6210.96 s ClockTime = 6308 s fluxAdjustedLocalCo Co mean: 0.11676123 max: 0.59995623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058752971 -> dtInletScale=1021.225 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1021.225 -> dtScale=1.000073 deltaT = 0.39080716 Time = 1659.11 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 = 0.068248572 0 0.63029067 water fraction, min, max = 0.048790377 0.0014740391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068248265 0 0.63028787 water fraction, min, max = 0.048790683 0.0014740724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068248572 0 0.63029067 water fraction, min, max = 0.048790376 0.0014740391 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068248266 0 0.63028787 water fraction, min, max = 0.048790682 0.0014740724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6421744e-07, Final residual = 9.2643433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.398808e-09, Final residual = 3.0063611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068248572 0 0.63029068 water fraction, min, max = 0.048790377 0.0014740391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068248265 0 0.63028787 water fraction, min, max = 0.048790683 0.0014740724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068248572 0 0.63029068 water fraction, min, max = 0.048790377 0.0014740391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068248265 0 0.63028787 water fraction, min, max = 0.048790683 0.0014740724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5469327e-08, Final residual = 1.2642727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817604e-09, Final residual = 4.3346463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6211.81 s ClockTime = 6309 s fluxAdjustedLocalCo Co mean: 0.11675827 max: 0.59993938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058752971 -> dtInletScale=1021.225 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=1021.225 -> dtScale=1.000101 deltaT = 0.39080716 Time = 1659.5 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 = 0.068247959 0 0.63028506 water fraction, min, max = 0.048790989 0.0014741056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247653 0 0.63028226 water fraction, min, max = 0.048791295 0.0014741389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247959 0 0.63028506 water fraction, min, max = 0.048790989 0.0014741056 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247653 0 0.63028226 water fraction, min, max = 0.048791295 0.0014741389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6407303e-07, Final residual = 9.2568381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4013973e-09, Final residual = 3.0851886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247959 0 0.63028506 water fraction, min, max = 0.048790989 0.0014741056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247653 0 0.63028226 water fraction, min, max = 0.048791296 0.0014741389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247959 0 0.63028506 water fraction, min, max = 0.048790989 0.0014741056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247653 0 0.63028226 water fraction, min, max = 0.048791296 0.0014741389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5526429e-08, Final residual = 1.2316346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057686e-09, Final residual = 4.3153388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6212.61 s ClockTime = 6310 s fluxAdjustedLocalCo Co mean: 0.11675532 max: 0.59992253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058752971 -> dtInletScale=1021.225 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1021.225 -> dtScale=1.0001291 deltaT = 0.39080716 Time = 1659.89 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 = 0.068247347 0 0.63027945 water fraction, min, max = 0.048791602 0.0014741722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824704 0 0.63027665 water fraction, min, max = 0.048791908 0.0014742054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247347 0 0.63027945 water fraction, min, max = 0.048791601 0.0014741722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247041 0 0.63027665 water fraction, min, max = 0.048791907 0.0014742054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6375869e-07, Final residual = 9.2605352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4182578e-09, Final residual = 3.0318261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247347 0 0.63027945 water fraction, min, max = 0.048791602 0.0014741722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247041 0 0.63027665 water fraction, min, max = 0.048791908 0.0014742054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247347 0 0.63027945 water fraction, min, max = 0.048791602 0.0014741722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247041 0 0.63027665 water fraction, min, max = 0.048791908 0.0014742054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5537535e-08, Final residual = 1.2446218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921722e-09, Final residual = 6.1037441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6213.4 s ClockTime = 6311 s fluxAdjustedLocalCo Co mean: 0.11675236 max: 0.59990569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058752971 -> dtInletScale=1021.225 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=1021.225 -> dtScale=1.0001572 deltaT = 0.39085887 Time = 1660.28 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 = 0.068246734 0 0.63027384 water fraction, min, max = 0.048792214 0.0014742387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.63027104 water fraction, min, max = 0.04879252 0.001474272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246734 0 0.63027384 water fraction, min, max = 0.048792213 0.0014742387 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.63027104 water fraction, min, max = 0.04879252 0.001474272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6380491e-07, Final residual = 9.2574606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4470156e-09, Final residual = 3.1785598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246734 0 0.63027384 water fraction, min, max = 0.048792214 0.0014742387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.63027104 water fraction, min, max = 0.04879252 0.001474272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246734 0 0.63027384 water fraction, min, max = 0.048792214 0.0014742387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.63027104 water fraction, min, max = 0.04879252 0.001474272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5630876e-08, Final residual = 1.2019722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692639e-09, Final residual = 4.95458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6214.21 s ClockTime = 6312 s fluxAdjustedLocalCo Co mean: 0.11676485 max: 0.59996823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058760745 -> dtInletScale=1021.0899 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=1021.0899 -> dtScale=1.000053 deltaT = 0.39085887 Time = 1660.67 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 = 0.068246122 0 0.63026823 water fraction, min, max = 0.048792826 0.0014743053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068245816 0 0.63026543 water fraction, min, max = 0.048793132 0.0014743385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246122 0 0.63026823 water fraction, min, max = 0.048792826 0.0014743053 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068245816 0 0.63026543 water fraction, min, max = 0.048793132 0.0014743385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6351201e-07, Final residual = 9.2577941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4392483e-09, Final residual = 3.1855207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246122 0 0.63026823 water fraction, min, max = 0.048792826 0.0014743053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068245816 0 0.63026543 water fraction, min, max = 0.048793132 0.0014743385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246122 0 0.63026823 water fraction, min, max = 0.048792826 0.0014743053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068245816 0 0.63026543 water fraction, min, max = 0.048793132 0.0014743385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5612253e-08, Final residual = 1.2416828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0112517e-09, Final residual = 4.2425468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6214.91 s ClockTime = 6312 s fluxAdjustedLocalCo Co mean: 0.1167619 max: 0.59995139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058760745 -> dtInletScale=1021.0899 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=1021.0899 -> dtScale=1.000081 deltaT = 0.39085887 Time = 1661.06 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 = 0.06824551 0 0.63026263 water fraction, min, max = 0.048793438 0.0014743718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068245204 0 0.63025982 water fraction, min, max = 0.048793744 0.0014744051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824551 0 0.63026263 water fraction, min, max = 0.048793438 0.0014743718 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068245204 0 0.63025982 water fraction, min, max = 0.048793744 0.0014744051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6319259e-07, Final residual = 9.2498637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3987386e-09, Final residual = 3.1791875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824551 0 0.63026263 water fraction, min, max = 0.048793438 0.0014743718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068245204 0 0.63025982 water fraction, min, max = 0.048793744 0.0014744051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824551 0 0.63026263 water fraction, min, max = 0.048793438 0.0014743718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068245204 0 0.63025982 water fraction, min, max = 0.048793744 0.0014744051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5520708e-08, Final residual = 1.2583341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0321887e-09, Final residual = 4.2264759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6215.59 s ClockTime = 6313 s fluxAdjustedLocalCo Co mean: 0.11675895 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058760745 -> dtInletScale=1021.0899 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=1021.0899 -> dtScale=1.0001091 deltaT = 0.39085887 Time = 1661.45 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 = 0.068244898 0 0.63025702 water fraction, min, max = 0.04879405 0.0014744384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244592 0 0.63025422 water fraction, min, max = 0.048794356 0.0014744717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244898 0 0.63025702 water fraction, min, max = 0.04879405 0.0014744384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244593 0 0.63025422 water fraction, min, max = 0.048794355 0.0014744717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6292648e-07, Final residual = 9.2544213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3864165e-09, Final residual = 3.1031838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244898 0 0.63025702 water fraction, min, max = 0.04879405 0.0014744384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244592 0 0.63025422 water fraction, min, max = 0.048794356 0.0014744717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244898 0 0.63025702 water fraction, min, max = 0.04879405 0.0014744384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244592 0 0.63025422 water fraction, min, max = 0.048794356 0.0014744717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.552776e-08, Final residual = 1.2691646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0745063e-09, Final residual = 4.9220661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6216.28 s ClockTime = 6314 s fluxAdjustedLocalCo Co mean: 0.116756 max: 0.59991773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058760745 -> dtInletScale=1021.0899 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=1021.0899 -> dtScale=1.0001371 deltaT = 0.39091061 Time = 1661.84 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 = 0.068244286 0 0.63025141 water fraction, min, max = 0.048794662 0.001474505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824398 0 0.63024861 water fraction, min, max = 0.048794968 0.0014745383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244286 0 0.63025141 water fraction, min, max = 0.048794661 0.001474505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243981 0 0.63024861 water fraction, min, max = 0.048794967 0.0014745383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6292356e-07, Final residual = 9.2510832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4519642e-09, Final residual = 3.1178914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244286 0 0.63025141 water fraction, min, max = 0.048794662 0.001474505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243981 0 0.63024861 water fraction, min, max = 0.048794968 0.0014745383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244286 0 0.63025141 water fraction, min, max = 0.048794662 0.001474505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243981 0 0.63024861 water fraction, min, max = 0.048794968 0.0014745383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5501252e-08, Final residual = 1.2717327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452151e-09, Final residual = 4.4267584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6217.03 s ClockTime = 6315 s fluxAdjustedLocalCo Co mean: 0.1167685 max: 0.59998034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058768524 -> dtInletScale=1020.9547 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=1020.9547 -> dtScale=1.0000328 deltaT = 0.39091061 Time = 1662.23 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 = 0.068243675 0 0.63024581 water fraction, min, max = 0.048795274 0.0014745716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243369 0 0.63024301 water fraction, min, max = 0.048795579 0.0014746048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243675 0 0.63024581 water fraction, min, max = 0.048795273 0.0014745716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243369 0 0.63024301 water fraction, min, max = 0.048795579 0.0014746048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6267442e-07, Final residual = 9.2485442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4037724e-09, Final residual = 3.10119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243675 0 0.63024581 water fraction, min, max = 0.048795274 0.0014745716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243369 0 0.63024301 water fraction, min, max = 0.048795579 0.0014746048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243675 0 0.63024581 water fraction, min, max = 0.048795274 0.0014745716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243369 0 0.63024301 water fraction, min, max = 0.048795579 0.0014746048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5407427e-08, Final residual = 1.2825901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0257131e-09, Final residual = 4.2938873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6217.73 s ClockTime = 6315 s fluxAdjustedLocalCo Co mean: 0.11676555 max: 0.59996352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058768524 -> dtInletScale=1020.9547 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=1020.9547 -> dtScale=1.0000608 deltaT = 0.39091061 Time = 1662.62 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 = 0.068243063 0 0.63024021 water fraction, min, max = 0.048795885 0.0014746381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068242757 0 0.63023741 water fraction, min, max = 0.048796191 0.0014746714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243063 0 0.63024021 water fraction, min, max = 0.048795885 0.0014746381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068242758 0 0.63023741 water fraction, min, max = 0.04879619 0.0014746714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6236621e-07, Final residual = 9.2478887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4845992e-09, Final residual = 3.0400581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243063 0 0.63024021 water fraction, min, max = 0.048795885 0.0014746381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068242758 0 0.63023741 water fraction, min, max = 0.048796191 0.0014746714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243063 0 0.63024021 water fraction, min, max = 0.048795885 0.0014746381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068242758 0 0.63023741 water fraction, min, max = 0.048796191 0.0014746714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5493615e-08, Final residual = 1.205178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9554111e-09, Final residual = 4.3152431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6218.42 s ClockTime = 6316 s fluxAdjustedLocalCo Co mean: 0.1167626 max: 0.5999467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058768524 -> dtInletScale=1020.9547 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=1020.9547 -> dtScale=1.0000888 deltaT = 0.39091061 Time = 1663.02 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 = 0.068242452 0 0.63023461 water fraction, min, max = 0.048796497 0.0014747047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068242146 0 0.63023181 water fraction, min, max = 0.048796802 0.001474738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068242452 0 0.63023461 water fraction, min, max = 0.048796496 0.0014747047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068242146 0 0.63023181 water fraction, min, max = 0.048796802 0.001474738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6217901e-07, Final residual = 9.2416409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4255138e-09, Final residual = 3.0171529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068242452 0 0.63023461 water fraction, min, max = 0.048796496 0.0014747047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068242146 0 0.63023181 water fraction, min, max = 0.048796802 0.001474738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068242452 0 0.63023461 water fraction, min, max = 0.048796496 0.0014747047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068242146 0 0.63023181 water fraction, min, max = 0.048796802 0.001474738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5480979e-08, Final residual = 1.2365907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0417113e-09, Final residual = 6.2891015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6219.1 s ClockTime = 6317 s fluxAdjustedLocalCo Co mean: 0.11675965 max: 0.59992989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058768524 -> dtInletScale=1020.9547 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=1020.9547 -> dtScale=1.0001169 deltaT = 0.39091061 Time = 1663.41 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 = 0.06824184 0 0.63022901 water fraction, min, max = 0.048797108 0.0014747713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068241535 0 0.63022621 water fraction, min, max = 0.048797413 0.0014748046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824184 0 0.63022901 water fraction, min, max = 0.048797107 0.0014747713 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068241535 0 0.63022621 water fraction, min, max = 0.048797413 0.0014748046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.619171e-07, Final residual = 9.2443256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4727702e-09, Final residual = 3.0591059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068241841 0 0.63022901 water fraction, min, max = 0.048797108 0.0014747713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068241535 0 0.63022621 water fraction, min, max = 0.048797413 0.0014748046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068241841 0 0.63022901 water fraction, min, max = 0.048797108 0.0014747713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068241535 0 0.63022621 water fraction, min, max = 0.048797413 0.0014748046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5327113e-08, Final residual = 1.3470814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773852e-09, Final residual = 4.2992044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6219.77 s ClockTime = 6317 s fluxAdjustedLocalCo Co mean: 0.11675671 max: 0.59991308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058768524 -> dtInletScale=1020.9547 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=1020.9547 -> dtScale=1.0001449 deltaT = 0.39096241 Time = 1663.8 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 = 0.068241229 0 0.63022341 water fraction, min, max = 0.048797719 0.0014748379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240924 0 0.63022061 water fraction, min, max = 0.048798024 0.0014748713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068241229 0 0.63022341 water fraction, min, max = 0.048797718 0.0014748379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240924 0 0.63022061 water fraction, min, max = 0.048798024 0.0014748713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6193293e-07, Final residual = 9.2349346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.372325e-09, Final residual = 3.1181724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068241229 0 0.63022341 water fraction, min, max = 0.048797719 0.001474838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240924 0 0.63022061 water fraction, min, max = 0.048798024 0.0014748713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068241229 0 0.63022341 water fraction, min, max = 0.048797719 0.001474838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240924 0 0.63022061 water fraction, min, max = 0.048798024 0.0014748713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5462393e-08, Final residual = 1.289248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.032934e-09, Final residual = 4.2803961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6220.44 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.11676923 max: 0.59997577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058776311 -> dtInletScale=1020.8194 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=1020.8194 -> dtScale=1.0000404 deltaT = 0.39096241 Time = 1664.19 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 = 0.068240618 0 0.63021781 water fraction, min, max = 0.04879833 0.0014749046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240313 0 0.63021501 water fraction, min, max = 0.048798635 0.0014749379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240618 0 0.63021781 water fraction, min, max = 0.048798329 0.0014749046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240313 0 0.63021501 water fraction, min, max = 0.048798635 0.0014749379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6161151e-07, Final residual = 9.2397706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3990558e-09, Final residual = 3.0889863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240618 0 0.63021781 water fraction, min, max = 0.04879833 0.0014749046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240313 0 0.63021501 water fraction, min, max = 0.048798635 0.0014749379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240618 0 0.63021781 water fraction, min, max = 0.04879833 0.0014749046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240313 0 0.63021501 water fraction, min, max = 0.048798635 0.0014749379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.543122e-08, Final residual = 1.2317422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9650053e-09, Final residual = 4.1647362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6221.11 s ClockTime = 6319 s fluxAdjustedLocalCo Co mean: 0.11676628 max: 0.59995896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058776311 -> dtInletScale=1020.8194 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=1020.8194 -> dtScale=1.0000684 deltaT = 0.39096241 Time = 1664.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240008 0 0.63021221 water fraction, min, max = 0.048798941 0.0014749712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068239702 0 0.63020941 water fraction, min, max = 0.048799246 0.0014750045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240008 0 0.63021221 water fraction, min, max = 0.04879894 0.0014749712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068239703 0 0.63020941 water fraction, min, max = 0.048799245 0.0014750045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6135163e-07, Final residual = 9.2332482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.466951e-09, Final residual = 3.0997552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240008 0 0.63021221 water fraction, min, max = 0.048798941 0.0014749712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068239702 0 0.63020942 water fraction, min, max = 0.048799246 0.0014750045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240008 0 0.63021221 water fraction, min, max = 0.048798941 0.0014749712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068239702 0 0.63020942 water fraction, min, max = 0.048799246 0.0014750045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5430355e-08, Final residual = 1.2433795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.018801e-09, Final residual = 4.3175988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6221.78 s ClockTime = 6319 s fluxAdjustedLocalCo Co mean: 0.11676333 max: 0.59994217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058776311 -> dtInletScale=1020.8194 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=1020.8194 -> dtScale=1.0000964 deltaT = 0.39096241 Time = 1664.97 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 = 0.068239397 0 0.63020662 water fraction, min, max = 0.048799551 0.0014750378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068239092 0 0.63020382 water fraction, min, max = 0.048799856 0.0014750711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068239397 0 0.63020662 water fraction, min, max = 0.048799551 0.0014750378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068239092 0 0.63020382 water fraction, min, max = 0.048799856 0.0014750711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6105644e-07, Final residual = 9.2354716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4337697e-09, Final residual = 3.0663156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068239397 0 0.63020662 water fraction, min, max = 0.048799551 0.0014750378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068239092 0 0.63020382 water fraction, min, max = 0.048799857 0.0014750711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068239397 0 0.63020662 water fraction, min, max = 0.048799551 0.0014750378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068239092 0 0.63020382 water fraction, min, max = 0.048799857 0.0014750711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5362936e-08, Final residual = 1.2427167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0142418e-09, Final residual = 4.9951184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6222.46 s ClockTime = 6320 s fluxAdjustedLocalCo Co mean: 0.11676039 max: 0.59992538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058776311 -> dtInletScale=1020.8194 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=1020.8194 -> dtScale=1.0001244 deltaT = 0.39096241 Time = 1665.36 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 = 0.068238786 0 0.63020102 water fraction, min, max = 0.048800162 0.0014751045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238481 0 0.63019823 water fraction, min, max = 0.048800467 0.0014751378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238786 0 0.63020102 water fraction, min, max = 0.048800161 0.0014751045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238481 0 0.63019823 water fraction, min, max = 0.048800467 0.0014751378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6089807e-07, Final residual = 9.2332026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3846195e-09, Final residual = 3.026368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238786 0 0.63020102 water fraction, min, max = 0.048800162 0.0014751045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238481 0 0.63019823 water fraction, min, max = 0.048800467 0.0014751378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238786 0 0.63020102 water fraction, min, max = 0.048800162 0.0014751045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238481 0 0.63019823 water fraction, min, max = 0.048800467 0.0014751378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5352684e-08, Final residual = 1.2433183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039449e-09, Final residual = 4.25823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6223.15 s ClockTime = 6321 s fluxAdjustedLocalCo Co mean: 0.11675744 max: 0.59990859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058776311 -> dtInletScale=1020.8194 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=1020.8194 -> dtScale=1.0001524 deltaT = 0.39101426 Time = 1665.75 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 = 0.068238176 0 0.63019543 water fraction, min, max = 0.048800772 0.0014751711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237871 0 0.63019264 water fraction, min, max = 0.048801077 0.0014752044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238176 0 0.63019543 water fraction, min, max = 0.048800772 0.0014751711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237871 0 0.63019264 water fraction, min, max = 0.048801077 0.0014752044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6075813e-07, Final residual = 9.2288858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4585028e-09, Final residual = 3.0605234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238176 0 0.63019543 water fraction, min, max = 0.048800772 0.0014751711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237871 0 0.63019264 water fraction, min, max = 0.048801078 0.0014752044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238176 0 0.63019543 water fraction, min, max = 0.048800772 0.0014751711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237871 0 0.63019264 water fraction, min, max = 0.048801078 0.0014752044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5343142e-08, Final residual = 1.2289742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027059e-09, Final residual = 4.775667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6223.8 s ClockTime = 6321 s fluxAdjustedLocalCo Co mean: 0.11676998 max: 0.59997135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058784106 -> dtInletScale=1020.6841 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=1020.6841 -> dtScale=1.0000477 deltaT = 0.39101426 Time = 1666.14 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 = 0.068237566 0 0.63018984 water fraction, min, max = 0.048801383 0.0014752378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823726 0 0.63018704 water fraction, min, max = 0.048801687 0.0014752711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237566 0 0.63018984 water fraction, min, max = 0.048801382 0.0014752378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237261 0 0.63018704 water fraction, min, max = 0.048801687 0.0014752711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6053447e-07, Final residual = 9.2259753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4627301e-09, Final residual = 3.099189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237566 0 0.63018984 water fraction, min, max = 0.048801383 0.0014752378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237261 0 0.63018704 water fraction, min, max = 0.048801688 0.0014752711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237566 0 0.63018984 water fraction, min, max = 0.048801383 0.0014752378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237261 0 0.63018704 water fraction, min, max = 0.048801688 0.0014752711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5379827e-08, Final residual = 1.2155179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9816863e-09, Final residual = 4.6008891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6224.47 s ClockTime = 6322 s fluxAdjustedLocalCo Co mean: 0.11676704 max: 0.59995457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058784106 -> dtInletScale=1020.6841 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=1020.6841 -> dtScale=1.0000757 deltaT = 0.39101426 Time = 1666.53 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 = 0.068236955 0 0.63018425 water fraction, min, max = 0.048801993 0.0014753044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823665 0 0.63018145 water fraction, min, max = 0.048802298 0.0014753378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068236955 0 0.63018425 water fraction, min, max = 0.048801992 0.0014753044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068236651 0 0.63018145 water fraction, min, max = 0.048802297 0.0014753378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6028309e-07, Final residual = 9.2253368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3954657e-09, Final residual = 3.1045923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068236956 0 0.63018425 water fraction, min, max = 0.048801993 0.0014753044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068236651 0 0.63018146 water fraction, min, max = 0.048802298 0.0014753378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068236956 0 0.63018425 water fraction, min, max = 0.048801993 0.0014753044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068236651 0 0.63018146 water fraction, min, max = 0.048802298 0.0014753378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5363136e-08, Final residual = 1.2410083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920855e-09, Final residual = 4.1985065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6225.17 s ClockTime = 6323 s fluxAdjustedLocalCo Co mean: 0.11676409 max: 0.59993779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058784106 -> dtInletScale=1020.6841 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=1020.6841 -> dtScale=1.0001037 deltaT = 0.39101426 Time = 1666.93 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 = 0.068236345 0 0.63017866 water fraction, min, max = 0.048802603 0.0014753711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823604 0 0.63017587 water fraction, min, max = 0.048802907 0.0014754044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068236345 0 0.63017866 water fraction, min, max = 0.048802602 0.0014753711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068236041 0 0.63017587 water fraction, min, max = 0.048802907 0.0014754044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6000903e-07, Final residual = 9.2221549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4196054e-09, Final residual = 3.1071339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068236346 0 0.63017866 water fraction, min, max = 0.048802603 0.0014753711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068236041 0 0.63017587 water fraction, min, max = 0.048802908 0.0014754044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068236346 0 0.63017866 water fraction, min, max = 0.048802603 0.0014753711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068236041 0 0.63017587 water fraction, min, max = 0.048802908 0.0014754044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.535221e-08, Final residual = 1.2839722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0043153e-09, Final residual = 4.5620794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6225.82 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.11676115 max: 0.59992102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058784106 -> dtInletScale=1020.6841 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1020.6841 -> dtScale=1.0001317 deltaT = 0.39106614 Time = 1667.32 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 = 0.068235736 0 0.63017307 water fraction, min, max = 0.048803213 0.0014754378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068235431 0 0.63017028 water fraction, min, max = 0.048803517 0.0014754711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068235736 0 0.63017307 water fraction, min, max = 0.048803212 0.0014754378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068235431 0 0.63017028 water fraction, min, max = 0.048803517 0.0014754711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6004501e-07, Final residual = 9.2215653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4797465e-09, Final residual = 3.1986309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068235736 0 0.63017307 water fraction, min, max = 0.048803213 0.0014754378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068235431 0 0.63017028 water fraction, min, max = 0.048803518 0.0014754711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068235736 0 0.63017307 water fraction, min, max = 0.048803213 0.0014754378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068235431 0 0.63017028 water fraction, min, max = 0.048803518 0.0014754711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5409263e-08, Final residual = 1.2953368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647965e-09, Final residual = 4.3932167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6226.5 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.1167737 max: 0.59998385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058791906 -> dtInletScale=1020.5486 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=1020.5486 -> dtScale=1.0000269 deltaT = 0.39106614 Time = 1667.71 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 = 0.068235126 0 0.63016749 water fraction, min, max = 0.048803822 0.0014755044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234821 0 0.63016469 water fraction, min, max = 0.048804127 0.0014755378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068235126 0 0.63016749 water fraction, min, max = 0.048803822 0.0014755044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234821 0 0.63016469 water fraction, min, max = 0.048804127 0.0014755378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5969732e-07, Final residual = 9.2231019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4437645e-09, Final residual = 3.1769125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068235126 0 0.63016749 water fraction, min, max = 0.048803822 0.0014755045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234821 0 0.63016469 water fraction, min, max = 0.048804127 0.0014755378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068235126 0 0.63016749 water fraction, min, max = 0.048803822 0.0014755045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234821 0 0.63016469 water fraction, min, max = 0.048804127 0.0014755378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5434923e-08, Final residual = 1.2733753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.01907e-09, Final residual = 4.2691846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6227.19 s ClockTime = 6325 s fluxAdjustedLocalCo Co mean: 0.11677076 max: 0.59996709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058791906 -> dtInletScale=1020.5486 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=1020.5486 -> dtScale=1.0000549 deltaT = 0.39106614 Time = 1668.1 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 = 0.068234516 0 0.6301619 water fraction, min, max = 0.048804432 0.0014755711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234211 0 0.63015911 water fraction, min, max = 0.048804737 0.0014756045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234516 0 0.6301619 water fraction, min, max = 0.048804432 0.0014755711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234212 0 0.63015911 water fraction, min, max = 0.048804736 0.0014756045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.595002e-07, Final residual = 9.2093032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3673258e-09, Final residual = 3.0067442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234516 0 0.6301619 water fraction, min, max = 0.048804432 0.0014755711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234212 0 0.63015911 water fraction, min, max = 0.048804737 0.0014756045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234516 0 0.6301619 water fraction, min, max = 0.048804432 0.0014755711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234212 0 0.63015911 water fraction, min, max = 0.048804737 0.0014756045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5256642e-08, Final residual = 1.2548327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028431e-09, Final residual = 4.7970713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6227.86 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.11676782 max: 0.59995032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058791906 -> dtInletScale=1020.5486 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=1020.5486 -> dtScale=1.0000828 deltaT = 0.39106614 Time = 1668.49 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 = 0.068233907 0 0.63015632 water fraction, min, max = 0.048805042 0.0014756378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068233602 0 0.63015352 water fraction, min, max = 0.048805346 0.0014756712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068233907 0 0.63015632 water fraction, min, max = 0.048805041 0.0014756378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068233602 0 0.63015352 water fraction, min, max = 0.048805346 0.0014756712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5919009e-07, Final residual = 9.2141504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4214626e-09, Final residual = 3.0858147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068233907 0 0.63015632 water fraction, min, max = 0.048805041 0.0014756378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068233602 0 0.63015353 water fraction, min, max = 0.048805346 0.0014756712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068233907 0 0.63015632 water fraction, min, max = 0.048805041 0.0014756378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068233602 0 0.63015353 water fraction, min, max = 0.048805346 0.0014756712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417122e-08, Final residual = 1.2682877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343931e-09, Final residual = 4.411081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6228.56 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.11676488 max: 0.59993356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058791906 -> dtInletScale=1020.5486 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1020.5486 -> dtScale=1.0001107 deltaT = 0.39106614 Time = 1668.88 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 = 0.068233297 0 0.63015073 water fraction, min, max = 0.048805651 0.0014757045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232993 0 0.63014794 water fraction, min, max = 0.048805955 0.0014757379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068233297 0 0.63015073 water fraction, min, max = 0.04880565 0.0014757045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232993 0 0.63014794 water fraction, min, max = 0.048805955 0.0014757379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5902248e-07, Final residual = 9.213367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4153031e-09, Final residual = 3.0903242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068233297 0 0.63015073 water fraction, min, max = 0.048805651 0.0014757045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232993 0 0.63014794 water fraction, min, max = 0.048805956 0.0014757379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068233297 0 0.63015073 water fraction, min, max = 0.048805651 0.0014757045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232993 0 0.63014794 water fraction, min, max = 0.048805956 0.0014757379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5304447e-08, Final residual = 1.2467885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251594e-09, Final residual = 4.3276583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6229.28 s ClockTime = 6327 s fluxAdjustedLocalCo Co mean: 0.11676194 max: 0.59991681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058791906 -> dtInletScale=1020.5486 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=1020.5486 -> dtScale=1.0001387 deltaT = 0.39111808 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 = 0.068232688 0 0.63014515 water fraction, min, max = 0.04880626 0.0014757712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232384 0 0.63014236 water fraction, min, max = 0.048806564 0.0014758046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232688 0 0.63014515 water fraction, min, max = 0.04880626 0.0014757712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232384 0 0.63014236 water fraction, min, max = 0.048806564 0.0014758046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5899969e-07, Final residual = 9.2085745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4035169e-09, Final residual = 3.1675743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232688 0 0.63014515 water fraction, min, max = 0.04880626 0.0014757712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232384 0 0.63014236 water fraction, min, max = 0.048806565 0.0014758046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232688 0 0.63014515 water fraction, min, max = 0.04880626 0.0014757712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232384 0 0.63014236 water fraction, min, max = 0.048806565 0.0014758046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5415621e-08, Final residual = 1.2599549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9988026e-09, Final residual = 4.3010082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6229.99 s ClockTime = 6328 s fluxAdjustedLocalCo Co mean: 0.11677451 max: 0.59997973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058799714 -> dtInletScale=1020.4131 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=1020.4131 -> dtScale=1.0000338 deltaT = 0.39111808 Time = 1669.66 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 = 0.068232079 0 0.63013957 water fraction, min, max = 0.048806869 0.001475838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068231775 0 0.63013678 water fraction, min, max = 0.048807173 0.0014758713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232079 0 0.63013957 water fraction, min, max = 0.048806869 0.001475838 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068231775 0 0.63013678 water fraction, min, max = 0.048807173 0.0014758713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5867157e-07, Final residual = 9.2076948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3701921e-09, Final residual = 3.0620297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232079 0 0.63013957 water fraction, min, max = 0.048806869 0.001475838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068231775 0 0.63013678 water fraction, min, max = 0.048807174 0.0014758713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232079 0 0.63013957 water fraction, min, max = 0.048806869 0.001475838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068231775 0 0.63013678 water fraction, min, max = 0.048807174 0.0014758713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217369e-08, Final residual = 1.343606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536408e-09, Final residual = 4.6675213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6230.64 s ClockTime = 6328 s fluxAdjustedLocalCo Co mean: 0.11677157 max: 0.59996298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058799714 -> dtInletScale=1020.4131 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=1020.4131 -> dtScale=1.0000617 deltaT = 0.39111808 Time = 1670.05 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 = 0.06823147 0 0.63013399 water fraction, min, max = 0.048807478 0.0014759047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068231166 0 0.6301312 water fraction, min, max = 0.048807782 0.0014759381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823147 0 0.63013399 water fraction, min, max = 0.048807478 0.0014759047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068231166 0 0.6301312 water fraction, min, max = 0.048807782 0.0014759381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5839349e-07, Final residual = 9.2087926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4691223e-09, Final residual = 3.2491944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823147 0 0.63013399 water fraction, min, max = 0.048807478 0.0014759047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068231166 0 0.6301312 water fraction, min, max = 0.048807783 0.0014759381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823147 0 0.63013399 water fraction, min, max = 0.048807478 0.0014759047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068231166 0 0.6301312 water fraction, min, max = 0.048807783 0.0014759381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398992e-08, Final residual = 1.2984577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910274e-09, Final residual = 4.1127511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6231.3 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.11676863 max: 0.59994623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058799714 -> dtInletScale=1020.4131 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1020.4131 -> dtScale=1.0000896 deltaT = 0.39111808 Time = 1670.45 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 = 0.068230861 0 0.63012841 water fraction, min, max = 0.048808087 0.0014759714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230557 0 0.63012563 water fraction, min, max = 0.048808391 0.0014760048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230861 0 0.63012841 water fraction, min, max = 0.048808086 0.0014759714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230557 0 0.63012563 water fraction, min, max = 0.048808391 0.0014760048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5817233e-07, Final residual = 9.2021567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3278911e-09, Final residual = 3.1142488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230861 0 0.63012842 water fraction, min, max = 0.048808087 0.0014759714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230557 0 0.63012563 water fraction, min, max = 0.048808391 0.0014760048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230861 0 0.63012842 water fraction, min, max = 0.048808087 0.0014759714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230557 0 0.63012563 water fraction, min, max = 0.048808391 0.0014760048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5302536e-08, Final residual = 1.3272908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247036e-09, Final residual = 7.2565761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6231.99 s ClockTime = 6330 s fluxAdjustedLocalCo Co mean: 0.1167657 max: 0.59992949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058799714 -> dtInletScale=1020.4131 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=1020.4131 -> dtScale=1.0001175 deltaT = 0.39111808 Time = 1670.84 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 = 0.068230253 0 0.63012284 water fraction, min, max = 0.048808695 0.0014760382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068229948 0 0.63012005 water fraction, min, max = 0.048809 0.0014760715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230253 0 0.63012284 water fraction, min, max = 0.048808695 0.0014760382 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068229949 0 0.63012005 water fraction, min, max = 0.048808999 0.0014760715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5789456e-07, Final residual = 9.1948172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.407655e-09, Final residual = 3.1176303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230253 0 0.63012284 water fraction, min, max = 0.048808695 0.0014760382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068229949 0 0.63012005 water fraction, min, max = 0.048809 0.0014760715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230253 0 0.63012284 water fraction, min, max = 0.048808695 0.0014760382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068229949 0 0.63012005 water fraction, min, max = 0.048809 0.0014760715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5232972e-08, Final residual = 1.2823951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789788e-09, Final residual = 4.3338387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6232.64 s ClockTime = 6330 s fluxAdjustedLocalCo Co mean: 0.11676276 max: 0.59991276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058799714 -> dtInletScale=1020.4131 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=1020.4131 -> dtScale=1.0001454 deltaT = 0.39117006 Time = 1671.23 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 = 0.068229644 0 0.63011726 water fraction, min, max = 0.048809304 0.0014761049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822934 0 0.63011447 water fraction, min, max = 0.048809608 0.0014761383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068229644 0 0.63011726 water fraction, min, max = 0.048809304 0.0014761049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822934 0 0.63011447 water fraction, min, max = 0.048809608 0.0014761383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5789057e-07, Final residual = 9.2002334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3963918e-09, Final residual = 3.1124733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068229644 0 0.63011726 water fraction, min, max = 0.048809304 0.0014761049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822934 0 0.63011447 water fraction, min, max = 0.048809608 0.0014761383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068229644 0 0.63011726 water fraction, min, max = 0.048809304 0.0014761049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822934 0 0.63011447 water fraction, min, max = 0.048809608 0.0014761383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5372793e-08, Final residual = 1.2610377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030002e-09, Final residual = 4.2040377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6233.29 s ClockTime = 6331 s fluxAdjustedLocalCo Co mean: 0.11677535 max: 0.59997576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058807529 -> dtInletScale=1020.2775 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=1020.2775 -> dtScale=1.0000404 deltaT = 0.39117006 Time = 1671.62 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 = 0.068229036 0 0.63011169 water fraction, min, max = 0.048809912 0.0014761717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228732 0 0.6301089 water fraction, min, max = 0.048810216 0.001476205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068229036 0 0.63011169 water fraction, min, max = 0.048809912 0.0014761717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228732 0 0.6301089 water fraction, min, max = 0.048810216 0.001476205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5762998e-07, Final residual = 9.2013081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4234849e-09, Final residual = 3.0819905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068229036 0 0.63011169 water fraction, min, max = 0.048809912 0.0014761717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228732 0 0.6301089 water fraction, min, max = 0.048810217 0.001476205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068229036 0 0.63011169 water fraction, min, max = 0.048809912 0.0014761717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228732 0 0.6301089 water fraction, min, max = 0.048810217 0.001476205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5294624e-08, Final residual = 1.2682335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733685e-09, Final residual = 4.1569437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6233.94 s ClockTime = 6332 s fluxAdjustedLocalCo Co mean: 0.11677241 max: 0.59995903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058807529 -> dtInletScale=1020.2775 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=1020.2775 -> dtScale=1.0000683 deltaT = 0.39117006 Time = 1672.01 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 = 0.068228428 0 0.63010611 water fraction, min, max = 0.048810521 0.0014762384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228123 0 0.63010333 water fraction, min, max = 0.048810825 0.0014762718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228428 0 0.63010611 water fraction, min, max = 0.04881052 0.0014762384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228124 0 0.63010333 water fraction, min, max = 0.048810824 0.0014762718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5728699e-07, Final residual = 9.1945538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2979882e-09, Final residual = 3.0409157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228428 0 0.63010612 water fraction, min, max = 0.048810521 0.0014762384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228124 0 0.63010333 water fraction, min, max = 0.048810825 0.0014762718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228428 0 0.63010612 water fraction, min, max = 0.048810521 0.0014762384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228124 0 0.63010333 water fraction, min, max = 0.048810825 0.0014762718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.53225e-08, Final residual = 1.2779921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283343e-09, Final residual = 4.3063488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6234.59 s ClockTime = 6332 s fluxAdjustedLocalCo Co mean: 0.11676948 max: 0.5999423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058807529 -> dtInletScale=1020.2775 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=1020.2775 -> dtScale=1.0000962 deltaT = 0.39117006 Time = 1672.4 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 = 0.068227819 0 0.63010054 water fraction, min, max = 0.048811129 0.0014763052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068227515 0 0.63009776 water fraction, min, max = 0.048811433 0.0014763386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068227819 0 0.63010054 water fraction, min, max = 0.048811128 0.0014763052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068227516 0 0.63009776 water fraction, min, max = 0.048811432 0.0014763386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5714262e-07, Final residual = 9.1949162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3922582e-09, Final residual = 3.1969136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822782 0 0.63010054 water fraction, min, max = 0.048811129 0.0014763052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068227516 0 0.63009776 water fraction, min, max = 0.048811433 0.0014763386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822782 0 0.63010054 water fraction, min, max = 0.048811129 0.0014763052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068227516 0 0.63009776 water fraction, min, max = 0.048811433 0.0014763386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5414456e-08, Final residual = 1.3135786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635326e-09, Final residual = 4.7051744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6235.23 s ClockTime = 6333 s fluxAdjustedLocalCo Co mean: 0.11676654 max: 0.59992558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058807529 -> dtInletScale=1020.2775 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=1020.2775 -> dtScale=1.000124 deltaT = 0.39117006 Time = 1672.79 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 = 0.068227211 0 0.63009497 water fraction, min, max = 0.048811737 0.0014763719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226908 0 0.63009219 water fraction, min, max = 0.04881204 0.0014764053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068227211 0 0.63009497 water fraction, min, max = 0.048811736 0.0014763719 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226908 0 0.63009219 water fraction, min, max = 0.04881204 0.0014764053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5690848e-07, Final residual = 9.1977946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3164263e-09, Final residual = 3.2003535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068227212 0 0.63009497 water fraction, min, max = 0.048811737 0.0014763719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226908 0 0.63009219 water fraction, min, max = 0.048812041 0.0014764053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068227212 0 0.63009497 water fraction, min, max = 0.048811737 0.0014763719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226908 0 0.63009219 water fraction, min, max = 0.048812041 0.0014764053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.540597e-08, Final residual = 1.2762631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774394e-09, Final residual = 4.3904142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6235.89 s ClockTime = 6334 s fluxAdjustedLocalCo Co mean: 0.11676361 max: 0.59990887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058807529 -> dtInletScale=1020.2775 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=1020.2775 -> dtScale=1.0001519 deltaT = 0.39122209 Time = 1673.18 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 = 0.068226604 0 0.6300894 water fraction, min, max = 0.048812345 0.0014764387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682263 0 0.63008662 water fraction, min, max = 0.048812648 0.0014764721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226604 0 0.6300894 water fraction, min, max = 0.048812344 0.0014764387 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682263 0 0.63008662 water fraction, min, max = 0.048812648 0.0014764721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5687748e-07, Final residual = 9.1911675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.429296e-09, Final residual = 3.1313732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226604 0 0.6300894 water fraction, min, max = 0.048812345 0.0014764387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682263 0 0.63008662 water fraction, min, max = 0.048812649 0.0014764721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226604 0 0.6300894 water fraction, min, max = 0.048812344 0.0014764387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682263 0 0.63008662 water fraction, min, max = 0.048812649 0.0014764721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5327041e-08, Final residual = 1.2479634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668262e-09, Final residual = 5.1622118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6236.55 s ClockTime = 6334 s fluxAdjustedLocalCo Co mean: 0.11677621 max: 0.59997195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058815351 -> dtInletScale=1020.1418 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=1020.1418 -> dtScale=1.0000467 deltaT = 0.39122209 Time = 1673.57 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 = 0.068225996 0 0.63008383 water fraction, min, max = 0.048812952 0.0014765055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225692 0 0.63008105 water fraction, min, max = 0.048813256 0.0014765389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225996 0 0.63008383 water fraction, min, max = 0.048812952 0.0014765055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225692 0 0.63008105 water fraction, min, max = 0.048813256 0.0014765389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5653578e-07, Final residual = 9.1899478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3489561e-09, Final residual = 3.0703325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225996 0 0.63008384 water fraction, min, max = 0.048812952 0.0014765055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225692 0 0.63008105 water fraction, min, max = 0.048813256 0.0014765389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225996 0 0.63008384 water fraction, min, max = 0.048812952 0.0014765055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225692 0 0.63008105 water fraction, min, max = 0.048813256 0.0014765389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.533181e-08, Final residual = 1.1825985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062298e-09, Final residual = 5.0281042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6237.21 s ClockTime = 6335 s fluxAdjustedLocalCo Co mean: 0.11677328 max: 0.59995524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058815351 -> dtInletScale=1020.1418 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1020.1418 -> dtScale=1.0000746 deltaT = 0.39122209 Time = 1673.97 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 = 0.068225388 0 0.63007827 water fraction, min, max = 0.04881356 0.0014765723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225085 0 0.63007548 water fraction, min, max = 0.048813863 0.0014766057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225388 0 0.63007827 water fraction, min, max = 0.048813559 0.0014765723 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225085 0 0.63007548 water fraction, min, max = 0.048813863 0.0014766057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5630928e-07, Final residual = 9.1857936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3289483e-09, Final residual = 3.1113743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225388 0 0.63007827 water fraction, min, max = 0.04881356 0.0014765723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225085 0 0.63007548 water fraction, min, max = 0.048813864 0.0014766057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225388 0 0.63007827 water fraction, min, max = 0.04881356 0.0014765723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225085 0 0.63007548 water fraction, min, max = 0.048813864 0.0014766057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5252335e-08, Final residual = 1.2295748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823205e-09, Final residual = 4.2234388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6237.87 s ClockTime = 6336 s fluxAdjustedLocalCo Co mean: 0.11677035 max: 0.59993853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058815351 -> dtInletScale=1020.1418 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=1020.1418 -> dtScale=1.0001025 deltaT = 0.39122209 Time = 1674.36 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 = 0.068224781 0 0.6300727 water fraction, min, max = 0.048814167 0.0014766391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224477 0 0.63006992 water fraction, min, max = 0.048814471 0.0014766725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224781 0 0.6300727 water fraction, min, max = 0.048814167 0.0014766391 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224478 0 0.63006992 water fraction, min, max = 0.04881447 0.0014766725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.561675e-07, Final residual = 9.181399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3948613e-09, Final residual = 3.0607511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224781 0 0.6300727 water fraction, min, max = 0.048814167 0.0014766391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224477 0 0.63006992 water fraction, min, max = 0.048814471 0.0014766725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224781 0 0.6300727 water fraction, min, max = 0.048814167 0.0014766391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224477 0 0.63006992 water fraction, min, max = 0.048814471 0.0014766725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.51885e-08, Final residual = 1.230686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411999e-09, Final residual = 4.234468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6238.56 s ClockTime = 6336 s fluxAdjustedLocalCo Co mean: 0.11676742 max: 0.59992183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058815351 -> dtInletScale=1020.1418 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=1020.1418 -> dtScale=1.0001303 deltaT = 0.39122209 Time = 1674.75 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 = 0.068224174 0 0.63006714 water fraction, min, max = 0.048814775 0.0014767059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822387 0 0.63006436 water fraction, min, max = 0.048815078 0.0014767393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224174 0 0.63006714 water fraction, min, max = 0.048814774 0.0014767059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822387 0 0.63006436 water fraction, min, max = 0.048815078 0.0014767393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5589289e-07, Final residual = 9.1796914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.423975e-09, Final residual = 3.1257944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224174 0 0.63006714 water fraction, min, max = 0.048814775 0.0014767059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822387 0 0.63006436 water fraction, min, max = 0.048815078 0.0014767393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224174 0 0.63006714 water fraction, min, max = 0.048814774 0.0014767059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822387 0 0.63006436 water fraction, min, max = 0.048815078 0.0014767393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5227919e-08, Final residual = 1.3026395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362645e-09, Final residual = 4.5255102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6239.2 s ClockTime = 6337 s fluxAdjustedLocalCo Co mean: 0.11676449 max: 0.59990513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058815351 -> dtInletScale=1020.1418 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=1020.1418 -> dtScale=1.0001581 deltaT = 0.39127417 Time = 1675.14 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 = 0.068223566 0 0.63006157 water fraction, min, max = 0.048815382 0.0014767727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223263 0 0.63005879 water fraction, min, max = 0.048815685 0.0014768061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223566 0 0.63006157 water fraction, min, max = 0.048815381 0.0014767727 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223263 0 0.63005879 water fraction, min, max = 0.048815685 0.0014768061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5579472e-07, Final residual = 9.1762513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2934783e-09, Final residual = 3.0687783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223567 0 0.63006158 water fraction, min, max = 0.048815382 0.0014767727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223263 0 0.63005879 water fraction, min, max = 0.048815685 0.0014768061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223567 0 0.63006158 water fraction, min, max = 0.048815382 0.0014767727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223263 0 0.63005879 water fraction, min, max = 0.048815685 0.0014768061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5188527e-08, Final residual = 1.2049705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.96338e-09, Final residual = 4.7032726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6239.86 s ClockTime = 6338 s fluxAdjustedLocalCo Co mean: 0.1167771 max: 0.5999683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058823181 -> dtInletScale=1020.006 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1020.006 -> dtScale=1.0000528 deltaT = 0.39127417 Time = 1675.53 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 = 0.068222959 0 0.63005601 water fraction, min, max = 0.048815989 0.0014768395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222656 0 0.63005323 water fraction, min, max = 0.048816292 0.001476873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222959 0 0.63005601 water fraction, min, max = 0.048815988 0.0014768395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222656 0 0.63005323 water fraction, min, max = 0.048816292 0.001476873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5553075e-07, Final residual = 9.1777164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3892752e-09, Final residual = 3.1714256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222959 0 0.63005601 water fraction, min, max = 0.048815989 0.0014768395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222656 0 0.63005323 water fraction, min, max = 0.048816292 0.001476873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222959 0 0.63005601 water fraction, min, max = 0.048815989 0.0014768395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222656 0 0.63005323 water fraction, min, max = 0.048816292 0.001476873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5226127e-08, Final residual = 1.2784546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960742e-09, Final residual = 4.1710869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6240.63 s ClockTime = 6339 s fluxAdjustedLocalCo Co mean: 0.11677418 max: 0.59995161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058823181 -> dtInletScale=1020.006 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=1020.006 -> dtScale=1.0000807 deltaT = 0.39127417 Time = 1675.92 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 = 0.068222353 0 0.63005045 water fraction, min, max = 0.048816596 0.0014769064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222049 0 0.63004767 water fraction, min, max = 0.048816899 0.0014769398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222353 0 0.63005045 water fraction, min, max = 0.048816595 0.0014769064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222049 0 0.63004767 water fraction, min, max = 0.048816899 0.0014769398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5520587e-07, Final residual = 9.1722895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4335083e-09, Final residual = 3.0734315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222353 0 0.63005045 water fraction, min, max = 0.048816596 0.0014769064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222049 0 0.63004767 water fraction, min, max = 0.048816899 0.0014769398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222353 0 0.63005045 water fraction, min, max = 0.048816596 0.0014769064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222049 0 0.63004767 water fraction, min, max = 0.048816899 0.0014769398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5151862e-08, Final residual = 1.2018483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.971068e-09, Final residual = 5.9230547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6241.36 s ClockTime = 6339 s fluxAdjustedLocalCo Co mean: 0.11677125 max: 0.59993492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058823181 -> dtInletScale=1020.006 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1020.006 -> dtScale=1.0001085 deltaT = 0.39127417 Time = 1676.31 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 = 0.068221746 0 0.63004489 water fraction, min, max = 0.048817202 0.0014769732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068221442 0 0.63004211 water fraction, min, max = 0.048817506 0.0014770066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068221746 0 0.63004489 water fraction, min, max = 0.048817202 0.0014769732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068221443 0 0.63004211 water fraction, min, max = 0.048817505 0.0014770066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5498198e-07, Final residual = 9.170927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3694509e-09, Final residual = 3.0047734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068221746 0 0.63004489 water fraction, min, max = 0.048817202 0.0014769732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068221443 0 0.63004211 water fraction, min, max = 0.048817506 0.0014770066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068221746 0 0.63004489 water fraction, min, max = 0.048817202 0.0014769732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068221443 0 0.63004211 water fraction, min, max = 0.048817506 0.0014770066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.511153e-08, Final residual = 1.2256337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9822132e-09, Final residual = 4.4293756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6242.23 s ClockTime = 6340 s fluxAdjustedLocalCo Co mean: 0.11676832 max: 0.59991824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058823181 -> dtInletScale=1020.006 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=1020.006 -> dtScale=1.0001363 deltaT = 0.39132629 Time = 1676.7 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 = 0.068221139 0 0.63003933 water fraction, min, max = 0.048817809 0.00147704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068220836 0 0.63003655 water fraction, min, max = 0.048818112 0.0014770735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068221139 0 0.63003933 water fraction, min, max = 0.048817809 0.00147704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068220836 0 0.63003655 water fraction, min, max = 0.048818112 0.0014770735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5518764e-07, Final residual = 9.1714114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3986689e-09, Final residual = 3.1868308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068221139 0 0.63003933 water fraction, min, max = 0.048817809 0.00147704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068220836 0 0.63003655 water fraction, min, max = 0.048818112 0.0014770735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068221139 0 0.63003933 water fraction, min, max = 0.048817809 0.00147704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068220836 0 0.63003655 water fraction, min, max = 0.048818112 0.0014770735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5266195e-08, Final residual = 1.281166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0741764e-09, Final residual = 4.3320804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6243.06 s ClockTime = 6341 s fluxAdjustedLocalCo Co mean: 0.11678095 max: 0.59998147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058831016 -> dtInletScale=1019.8702 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=1019.8702 -> dtScale=1.0000309 deltaT = 0.39132629 Time = 1677.1 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 = 0.068220533 0 0.63003378 water fraction, min, max = 0.048818416 0.0014771069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068220229 0 0.630031 water fraction, min, max = 0.048818719 0.0014771403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068220533 0 0.63003378 water fraction, min, max = 0.048818415 0.0014771069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822023 0 0.630031 water fraction, min, max = 0.048818718 0.0014771403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5478175e-07, Final residual = 9.1666372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3696414e-09, Final residual = 3.0668043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068220533 0 0.63003378 water fraction, min, max = 0.048818416 0.0014771069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822023 0 0.630031 water fraction, min, max = 0.048818719 0.0014771403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068220533 0 0.63003378 water fraction, min, max = 0.048818416 0.0014771069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822023 0 0.630031 water fraction, min, max = 0.048818719 0.0014771403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5111599e-08, Final residual = 1.2708866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.995098e-09, Final residual = 4.7486758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6243.88 s ClockTime = 6342 s fluxAdjustedLocalCo Co mean: 0.11677802 max: 0.59996479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058831016 -> dtInletScale=1019.8702 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=1019.8702 -> dtScale=1.0000587 deltaT = 0.39132629 Time = 1677.49 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 = 0.068219926 0 0.63002822 water fraction, min, max = 0.048819022 0.0014771738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219623 0 0.63002544 water fraction, min, max = 0.048819325 0.0014772072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219926 0 0.63002822 water fraction, min, max = 0.048819022 0.0014771738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219623 0 0.63002544 water fraction, min, max = 0.048819325 0.0014772072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.54529e-07, Final residual = 9.1688071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3493496e-09, Final residual = 2.9471087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219926 0 0.63002822 water fraction, min, max = 0.048819022 0.0014771738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219623 0 0.63002544 water fraction, min, max = 0.048819325 0.0014772072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219926 0 0.63002822 water fraction, min, max = 0.048819022 0.0014771738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219623 0 0.63002544 water fraction, min, max = 0.048819325 0.0014772072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5066996e-08, Final residual = 1.20995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0390591e-09, Final residual = 4.6709391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6244.72 s ClockTime = 6343 s fluxAdjustedLocalCo Co mean: 0.1167751 max: 0.59994812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058831016 -> dtInletScale=1019.8702 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=1019.8702 -> dtScale=1.0000865 deltaT = 0.39132629 Time = 1677.88 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 = 0.06821932 0 0.63002267 water fraction, min, max = 0.048819628 0.0014772406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219017 0 0.63001989 water fraction, min, max = 0.048819931 0.001477274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821932 0 0.63002267 water fraction, min, max = 0.048819628 0.0014772406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219017 0 0.63001989 water fraction, min, max = 0.048819931 0.001477274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5428511e-07, Final residual = 9.16386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4024399e-09, Final residual = 3.0141218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821932 0 0.63002267 water fraction, min, max = 0.048819628 0.0014772406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219017 0 0.63001989 water fraction, min, max = 0.048819931 0.001477274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821932 0 0.63002267 water fraction, min, max = 0.048819628 0.0014772406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219017 0 0.63001989 water fraction, min, max = 0.048819931 0.001477274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.505594e-08, Final residual = 1.2119879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9719298e-09, Final residual = 4.7644565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6245.58 s ClockTime = 6344 s fluxAdjustedLocalCo Co mean: 0.11677217 max: 0.59993145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058831016 -> dtInletScale=1019.8702 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=1019.8702 -> dtScale=1.0001143 deltaT = 0.39132629 Time = 1678.27 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 = 0.068218714 0 0.63001711 water fraction, min, max = 0.048820234 0.0014773075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218411 0 0.63001434 water fraction, min, max = 0.048820537 0.0014773409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218714 0 0.63001711 water fraction, min, max = 0.048820234 0.0014773075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218411 0 0.63001434 water fraction, min, max = 0.048820537 0.0014773409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5401511e-07, Final residual = 9.1635618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.387813e-09, Final residual = 3.0329097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218714 0 0.63001711 water fraction, min, max = 0.048820234 0.0014773075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218411 0 0.63001434 water fraction, min, max = 0.048820537 0.0014773409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218714 0 0.63001711 water fraction, min, max = 0.048820234 0.0014773075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218411 0 0.63001434 water fraction, min, max = 0.048820537 0.0014773409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5150325e-08, Final residual = 1.2377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910381e-09, Final residual = 4.2183193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6246.38 s ClockTime = 6344 s fluxAdjustedLocalCo Co mean: 0.11676925 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058831016 -> dtInletScale=1019.8702 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=1019.8702 -> dtScale=1.000142 deltaT = 0.39137846 Time = 1678.66 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 = 0.068218108 0 0.63001156 water fraction, min, max = 0.04882084 0.0014773744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217805 0 0.63000878 water fraction, min, max = 0.048821143 0.0014774078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218108 0 0.63001156 water fraction, min, max = 0.04882084 0.0014773744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217805 0 0.63000878 water fraction, min, max = 0.048821143 0.0014774078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5398918e-07, Final residual = 9.1576456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3798067e-09, Final residual = 3.0665136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218108 0 0.63001156 water fraction, min, max = 0.04882084 0.0014773744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217805 0 0.63000878 water fraction, min, max = 0.048821143 0.0014774078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218108 0 0.63001156 water fraction, min, max = 0.04882084 0.0014773744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217805 0 0.63000878 water fraction, min, max = 0.048821143 0.0014774078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5146333e-08, Final residual = 1.1984301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836297e-09, Final residual = 4.2507676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6247.24 s ClockTime = 6345 s fluxAdjustedLocalCo Co mean: 0.11678189 max: 0.5999781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058838859 -> dtInletScale=1019.7342 fluxAdjustedLocalCo dtLocalScale=1.0000365, dtInletScale=1019.7342 -> dtScale=1.0000365 deltaT = 0.39137846 Time = 1679.05 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 = 0.068217502 0 0.63000601 water fraction, min, max = 0.048821446 0.0014774412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217199 0 0.63000323 water fraction, min, max = 0.048821749 0.0014774747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217502 0 0.63000601 water fraction, min, max = 0.048821446 0.0014774412 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682172 0 0.63000323 water fraction, min, max = 0.048821748 0.0014774747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5371505e-07, Final residual = 9.1626067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3398096e-09, Final residual = 3.1333715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217502 0 0.63000601 water fraction, min, max = 0.048821446 0.0014774412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217199 0 0.63000323 water fraction, min, max = 0.048821749 0.0014774747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217502 0 0.63000601 water fraction, min, max = 0.048821446 0.0014774412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217199 0 0.63000323 water fraction, min, max = 0.048821749 0.0014774747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5142612e-08, Final residual = 1.3341257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523606e-09, Final residual = 4.7788855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6248.08 s ClockTime = 6346 s fluxAdjustedLocalCo Co mean: 0.11677897 max: 0.59996144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058838859 -> dtInletScale=1019.7342 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=1019.7342 -> dtScale=1.0000643 deltaT = 0.39137846 Time = 1679.44 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 = 0.068216896 0 0.63000046 water fraction, min, max = 0.048822052 0.0014775081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216594 0 0.62999768 water fraction, min, max = 0.048822354 0.0014775416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216896 0 0.63000046 water fraction, min, max = 0.048822051 0.0014775081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216594 0 0.62999768 water fraction, min, max = 0.048822354 0.0014775416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5349299e-07, Final residual = 9.1535938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3731705e-09, Final residual = 3.0920993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216897 0 0.63000046 water fraction, min, max = 0.048822052 0.0014775081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216594 0 0.62999768 water fraction, min, max = 0.048822355 0.0014775416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216897 0 0.63000046 water fraction, min, max = 0.048822052 0.0014775081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216594 0 0.62999768 water fraction, min, max = 0.048822355 0.0014775416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5046421e-08, Final residual = 1.2555152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978098e-09, Final residual = 4.4311942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6248.9 s ClockTime = 6347 s fluxAdjustedLocalCo Co mean: 0.11677605 max: 0.59994479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058838859 -> dtInletScale=1019.7342 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=1019.7342 -> dtScale=1.000092 deltaT = 0.39137846 Time = 1679.84 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 = 0.068216291 0 0.62999491 water fraction, min, max = 0.048822657 0.001477575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215988 0 0.62999214 water fraction, min, max = 0.04882296 0.0014776085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216291 0 0.62999491 water fraction, min, max = 0.048822657 0.001477575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215989 0 0.62999214 water fraction, min, max = 0.048822959 0.0014776085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5323209e-07, Final residual = 9.1518829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3290976e-09, Final residual = 3.0647071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216291 0 0.62999491 water fraction, min, max = 0.048822657 0.001477575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215988 0 0.62999214 water fraction, min, max = 0.04882296 0.0014776085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216291 0 0.62999491 water fraction, min, max = 0.048822657 0.001477575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215988 0 0.62999214 water fraction, min, max = 0.04882296 0.0014776085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.505164e-08, Final residual = 1.3114336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0237124e-09, Final residual = 4.1649288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6249.74 s ClockTime = 6348 s fluxAdjustedLocalCo Co mean: 0.11677313 max: 0.59992814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058838859 -> dtInletScale=1019.7342 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=1019.7342 -> dtScale=1.0001198 deltaT = 0.39137846 Time = 1680.23 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 = 0.068215685 0 0.62998936 water fraction, min, max = 0.048823263 0.0014776419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215383 0 0.62998659 water fraction, min, max = 0.048823565 0.0014776754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215685 0 0.62998936 water fraction, min, max = 0.048823262 0.0014776419 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215383 0 0.62998659 water fraction, min, max = 0.048823565 0.0014776754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5298286e-07, Final residual = 9.150028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3270094e-09, Final residual = 2.9696443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215686 0 0.62998936 water fraction, min, max = 0.048823263 0.0014776419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215383 0 0.62998659 water fraction, min, max = 0.048823565 0.0014776754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215686 0 0.62998936 water fraction, min, max = 0.048823263 0.0014776419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215383 0 0.62998659 water fraction, min, max = 0.048823565 0.0014776754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5009086e-08, Final residual = 1.2091432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508438e-09, Final residual = 4.5307418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6250.54 s ClockTime = 6349 s fluxAdjustedLocalCo Co mean: 0.11677021 max: 0.59991149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058838859 -> dtInletScale=1019.7342 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=1019.7342 -> dtScale=1.0001475 deltaT = 0.39143068 Time = 1680.62 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 = 0.06821508 0 0.62998382 water fraction, min, max = 0.048823868 0.0014777088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214778 0 0.62998104 water fraction, min, max = 0.04882417 0.0014777423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821508 0 0.62998382 water fraction, min, max = 0.048823868 0.0014777088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214778 0 0.62998104 water fraction, min, max = 0.04882417 0.0014777423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5295858e-07, Final residual = 9.1504865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3936732e-09, Final residual = 3.1301043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821508 0 0.62998382 water fraction, min, max = 0.048823868 0.0014777088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214778 0 0.62998104 water fraction, min, max = 0.048824171 0.0014777423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821508 0 0.62998382 water fraction, min, max = 0.048823868 0.0014777088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214778 0 0.62998104 water fraction, min, max = 0.048824171 0.0014777423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5089328e-08, Final residual = 1.2171367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662356e-09, Final residual = 4.1598406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6251.33 s ClockTime = 6349 s fluxAdjustedLocalCo Co mean: 0.11678287 max: 0.59997489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005884671 -> dtInletScale=1019.5982 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=1019.5982 -> dtScale=1.0000418 deltaT = 0.39143068 Time = 1681.01 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 = 0.068214475 0 0.62997827 water fraction, min, max = 0.048824473 0.0014777758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214172 0 0.6299755 water fraction, min, max = 0.048824776 0.0014778092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214475 0 0.62997827 water fraction, min, max = 0.048824473 0.0014777758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214173 0 0.6299755 water fraction, min, max = 0.048824775 0.0014778092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5270902e-07, Final residual = 9.1457002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3415924e-09, Final residual = 3.084915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214475 0 0.62997827 water fraction, min, max = 0.048824473 0.0014777758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214173 0 0.6299755 water fraction, min, max = 0.048824776 0.0014778092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214475 0 0.62997827 water fraction, min, max = 0.048824473 0.0014777758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214173 0 0.6299755 water fraction, min, max = 0.048824776 0.0014778092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5042592e-08, Final residual = 1.2355504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177843e-09, Final residual = 4.3997402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6252.16 s ClockTime = 6350 s fluxAdjustedLocalCo Co mean: 0.11677995 max: 0.59995825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005884671 -> dtInletScale=1019.5982 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=1019.5982 -> dtScale=1.0000696 deltaT = 0.39143068 Time = 1681.4 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 = 0.06821387 0 0.62997273 water fraction, min, max = 0.048825078 0.0014778427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068213568 0 0.62996995 water fraction, min, max = 0.04882538 0.0014778761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821387 0 0.62997273 water fraction, min, max = 0.048825078 0.0014778427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068213568 0 0.62996995 water fraction, min, max = 0.04882538 0.0014778761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.524719e-07, Final residual = 9.1444992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3414736e-09, Final residual = 3.0411346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821387 0 0.62997273 water fraction, min, max = 0.048825078 0.0014778427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068213568 0 0.62996996 water fraction, min, max = 0.048825381 0.0014778761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821387 0 0.62997273 water fraction, min, max = 0.048825078 0.0014778427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068213568 0 0.62996996 water fraction, min, max = 0.048825381 0.0014778761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5025921e-08, Final residual = 1.2518575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0132355e-09, Final residual = 4.3056811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6252.88 s ClockTime = 6351 s fluxAdjustedLocalCo Co mean: 0.11677703 max: 0.59994162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005884671 -> dtInletScale=1019.5982 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=1019.5982 -> dtScale=1.0000973 deltaT = 0.39143068 Time = 1681.79 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 = 0.068213265 0 0.62996718 water fraction, min, max = 0.048825683 0.0014779096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068212963 0 0.62996441 water fraction, min, max = 0.048825985 0.0014779431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068213265 0 0.62996718 water fraction, min, max = 0.048825683 0.0014779096 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068212963 0 0.62996441 water fraction, min, max = 0.048825985 0.0014779431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5216649e-07, Final residual = 9.1414813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3187517e-09, Final residual = 3.036999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068213265 0 0.62996718 water fraction, min, max = 0.048825683 0.0014779096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068212963 0 0.62996441 water fraction, min, max = 0.048825986 0.0014779431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068213265 0 0.62996718 water fraction, min, max = 0.048825683 0.0014779096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068212963 0 0.62996441 water fraction, min, max = 0.048825986 0.0014779431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4948226e-08, Final residual = 1.3180809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575796e-09, Final residual = 4.4815966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6253.58 s ClockTime = 6352 s fluxAdjustedLocalCo Co mean: 0.11677411 max: 0.59992499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005884671 -> dtInletScale=1019.5982 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1019.5982 -> dtScale=1.000125 deltaT = 0.39143068 Time = 1682.18 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 = 0.06821266 0 0.62996164 water fraction, min, max = 0.048826288 0.0014779765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068212358 0 0.62995887 water fraction, min, max = 0.04882659 0.00147801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821266 0 0.62996164 water fraction, min, max = 0.048826287 0.0014779765 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068212358 0 0.62995887 water fraction, min, max = 0.04882659 0.00147801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5194833e-07, Final residual = 9.1398156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3432323e-09, Final residual = 3.0090198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821266 0 0.62996164 water fraction, min, max = 0.048826288 0.0014779765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068212358 0 0.62995887 water fraction, min, max = 0.04882659 0.00147801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821266 0 0.62996164 water fraction, min, max = 0.048826288 0.0014779765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068212358 0 0.62995887 water fraction, min, max = 0.04882659 0.00147801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989532e-08, Final residual = 1.2404013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965813e-09, Final residual = 4.8820239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6254.29 s ClockTime = 6352 s fluxAdjustedLocalCo Co mean: 0.1167712 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005884671 -> dtInletScale=1019.5982 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=1019.5982 -> dtScale=1.0001528 deltaT = 0.39148295 Time = 1682.58 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 = 0.068212056 0 0.6299561 water fraction, min, max = 0.048826892 0.0014780435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211754 0 0.62995333 water fraction, min, max = 0.048827194 0.001478077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068212056 0 0.6299561 water fraction, min, max = 0.048826892 0.0014780435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211754 0 0.62995333 water fraction, min, max = 0.048827194 0.001478077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5199542e-07, Final residual = 9.1378237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2914828e-09, Final residual = 3.1313621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068212056 0 0.6299561 water fraction, min, max = 0.048826892 0.0014780435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211754 0 0.62995333 water fraction, min, max = 0.048827195 0.001478077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068212056 0 0.6299561 water fraction, min, max = 0.048826892 0.0014780435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211754 0 0.62995333 water fraction, min, max = 0.048827195 0.001478077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5078003e-08, Final residual = 1.2928518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9964102e-09, Final residual = 4.2009224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6254.94 s ClockTime = 6353 s fluxAdjustedLocalCo Co mean: 0.11678387 max: 0.59997184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058854568 -> dtInletScale=1019.4621 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=1019.4621 -> dtScale=1.0000469 deltaT = 0.39148295 Time = 1682.97 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 = 0.068211451 0 0.62995056 water fraction, min, max = 0.048827497 0.0014781104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211149 0 0.62994779 water fraction, min, max = 0.048827799 0.0014781439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211451 0 0.62995056 water fraction, min, max = 0.048827496 0.0014781104 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211149 0 0.62994779 water fraction, min, max = 0.048827799 0.0014781439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5160134e-07, Final residual = 9.1372495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2646571e-09, Final residual = 3.1548503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211451 0 0.62995056 water fraction, min, max = 0.048827497 0.0014781104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211149 0 0.62994779 water fraction, min, max = 0.048827799 0.0014781439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211451 0 0.62995056 water fraction, min, max = 0.048827497 0.0014781104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211149 0 0.62994779 water fraction, min, max = 0.048827799 0.0014781439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5159241e-08, Final residual = 1.2488329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9977333e-09, Final residual = 4.1926098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6255.71 s ClockTime = 6354 s fluxAdjustedLocalCo Co mean: 0.11678096 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058854568 -> dtInletScale=1019.4621 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1019.4621 -> dtScale=1.0000746 deltaT = 0.39148295 Time = 1683.36 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 = 0.068210847 0 0.62994503 water fraction, min, max = 0.048828101 0.0014781774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210545 0 0.62994226 water fraction, min, max = 0.048828403 0.0014782109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210847 0 0.62994503 water fraction, min, max = 0.048828101 0.0014781774 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210545 0 0.62994226 water fraction, min, max = 0.048828403 0.0014782109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5143224e-07, Final residual = 9.1359066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3759881e-09, Final residual = 3.077892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210847 0 0.62994503 water fraction, min, max = 0.048828101 0.0014781774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210545 0 0.62994226 water fraction, min, max = 0.048828403 0.0014782109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210847 0 0.62994503 water fraction, min, max = 0.048828101 0.0014781774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210545 0 0.62994226 water fraction, min, max = 0.048828403 0.0014782109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4978314e-08, Final residual = 1.2481367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890591e-09, Final residual = 4.217593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6256.41 s ClockTime = 6355 s fluxAdjustedLocalCo Co mean: 0.11677804 max: 0.5999386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058854568 -> dtInletScale=1019.4621 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1019.4621 -> dtScale=1.0001023 deltaT = 0.39148295 Time = 1683.75 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 = 0.068210243 0 0.62993949 water fraction, min, max = 0.048828705 0.0014782443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209941 0 0.62993672 water fraction, min, max = 0.048829007 0.0014782778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210243 0 0.62993949 water fraction, min, max = 0.048828705 0.0014782443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209941 0 0.62993672 water fraction, min, max = 0.048829007 0.0014782778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5116735e-07, Final residual = 9.1307768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3147882e-09, Final residual = 3.0428323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210243 0 0.62993949 water fraction, min, max = 0.048828705 0.0014782443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209941 0 0.62993672 water fraction, min, max = 0.048829008 0.0014782778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210243 0 0.62993949 water fraction, min, max = 0.048828705 0.0014782443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209941 0 0.62993672 water fraction, min, max = 0.048829008 0.0014782778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4972954e-08, Final residual = 1.2606518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216255e-09, Final residual = 4.3054458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6257.06 s ClockTime = 6355 s fluxAdjustedLocalCo Co mean: 0.11677513 max: 0.59992199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058854568 -> dtInletScale=1019.4621 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=1019.4621 -> dtScale=1.00013 deltaT = 0.39148295 Time = 1684.14 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 = 0.068209639 0 0.62993395 water fraction, min, max = 0.04882931 0.0014783113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209337 0 0.62993119 water fraction, min, max = 0.048829611 0.0014783448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209639 0 0.62993395 water fraction, min, max = 0.048829309 0.0014783113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209337 0 0.62993119 water fraction, min, max = 0.048829611 0.0014783448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.508956e-07, Final residual = 9.1314538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2831199e-09, Final residual = 3.0857843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209639 0 0.62993395 water fraction, min, max = 0.048829309 0.0014783113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209337 0 0.62993119 water fraction, min, max = 0.048829612 0.0014783448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209639 0 0.62993395 water fraction, min, max = 0.048829309 0.0014783113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209337 0 0.62993119 water fraction, min, max = 0.048829612 0.0014783448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5022229e-08, Final residual = 1.195053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611357e-09, Final residual = 4.6539789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6257.71 s ClockTime = 6356 s fluxAdjustedLocalCo Co mean: 0.11677221 max: 0.59990538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058854568 -> dtInletScale=1019.4621 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=1019.4621 -> dtScale=1.0001577 deltaT = 0.39153526 Time = 1684.53 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 = 0.068209035 0 0.62992842 water fraction, min, max = 0.048829913 0.0014783783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068208733 0 0.62992565 water fraction, min, max = 0.048830215 0.0014784118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209035 0 0.62992842 water fraction, min, max = 0.048829913 0.0014783783 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068208733 0 0.62992565 water fraction, min, max = 0.048830215 0.0014784118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5102093e-07, Final residual = 9.1325043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3833065e-09, Final residual = 3.1243642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209035 0 0.62992842 water fraction, min, max = 0.048829913 0.0014783783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068208733 0 0.62992565 water fraction, min, max = 0.048830216 0.0014784118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209035 0 0.62992842 water fraction, min, max = 0.048829913 0.0014783783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068208733 0 0.62992565 water fraction, min, max = 0.048830216 0.0014784118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.508877e-08, Final residual = 1.2560945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9971357e-09, Final residual = 4.1789242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6258.37 s ClockTime = 6357 s fluxAdjustedLocalCo Co mean: 0.11678491 max: 0.59996895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058862433 -> dtInletScale=1019.3259 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=1019.3259 -> dtScale=1.0000518 deltaT = 0.39153526 Time = 1684.92 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 = 0.068208431 0 0.62992289 water fraction, min, max = 0.048830517 0.0014784453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068208129 0 0.62992012 water fraction, min, max = 0.048830819 0.0014784788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068208431 0 0.62992289 water fraction, min, max = 0.048830517 0.0014784453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068208129 0 0.62992012 water fraction, min, max = 0.048830819 0.0014784788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5063974e-07, Final residual = 9.1277443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2593091e-09, Final residual = 3.0649242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068208431 0 0.62992289 water fraction, min, max = 0.048830517 0.0014784453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068208129 0 0.62992012 water fraction, min, max = 0.048830819 0.0014784788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068208431 0 0.62992289 water fraction, min, max = 0.048830517 0.0014784453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068208129 0 0.62992012 water fraction, min, max = 0.048830819 0.0014784788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.501119e-08, Final residual = 1.228916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002197e-09, Final residual = 4.2405871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6259.01 s ClockTime = 6357 s fluxAdjustedLocalCo Co mean: 0.11678199 max: 0.59995234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058862433 -> dtInletScale=1019.3259 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=1019.3259 -> dtScale=1.0000794 deltaT = 0.39153526 Time = 1685.32 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 = 0.068207827 0 0.62991735 water fraction, min, max = 0.048831121 0.0014785123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207525 0 0.62991459 water fraction, min, max = 0.048831423 0.0014785458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207827 0 0.62991735 water fraction, min, max = 0.048831121 0.0014785123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207526 0 0.62991459 water fraction, min, max = 0.048831422 0.0014785458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5045366e-07, Final residual = 9.1255998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3212105e-09, Final residual = 3.0204436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207827 0 0.62991736 water fraction, min, max = 0.048831121 0.0014785123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207526 0 0.62991459 water fraction, min, max = 0.048831423 0.0014785458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207827 0 0.62991736 water fraction, min, max = 0.048831121 0.0014785123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207526 0 0.62991459 water fraction, min, max = 0.048831423 0.0014785458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983228e-08, Final residual = 1.2006349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631651e-09, Final residual = 5.2302728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6259.68 s ClockTime = 6358 s fluxAdjustedLocalCo Co mean: 0.11677908 max: 0.59993574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058862433 -> dtInletScale=1019.3259 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=1019.3259 -> dtScale=1.0001071 deltaT = 0.39153526 Time = 1685.71 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 = 0.068207224 0 0.62991182 water fraction, min, max = 0.048831725 0.0014785793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206922 0 0.62990906 water fraction, min, max = 0.048832026 0.0014786128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207224 0 0.62991182 water fraction, min, max = 0.048831724 0.0014785793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206922 0 0.62990906 water fraction, min, max = 0.048832026 0.0014786128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5015541e-07, Final residual = 9.1213377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2889193e-09, Final residual = 3.1121622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207224 0 0.62991183 water fraction, min, max = 0.048831724 0.0014785793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206922 0 0.62990906 water fraction, min, max = 0.048832026 0.0014786128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207224 0 0.62991183 water fraction, min, max = 0.048831724 0.0014785793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206922 0 0.62990906 water fraction, min, max = 0.048832026 0.0014786128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5036362e-08, Final residual = 1.2997934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0448685e-09, Final residual = 4.2427766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6260.32 s ClockTime = 6358 s fluxAdjustedLocalCo Co mean: 0.11677617 max: 0.59991916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058862433 -> dtInletScale=1019.3259 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=1019.3259 -> dtScale=1.0001348 deltaT = 0.39158762 Time = 1686.1 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 = 0.06820662 0 0.62990629 water fraction, min, max = 0.048832328 0.0014786463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206319 0 0.62990353 water fraction, min, max = 0.048832629 0.0014786798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06820662 0 0.62990629 water fraction, min, max = 0.048832327 0.0014786463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206319 0 0.62990353 water fraction, min, max = 0.048832629 0.0014786798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5005998e-07, Final residual = 9.128436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3165021e-09, Final residual = 3.0232818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06820662 0 0.6299063 water fraction, min, max = 0.048832328 0.0014786463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206319 0 0.62990353 water fraction, min, max = 0.04883263 0.0014786798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06820662 0 0.6299063 water fraction, min, max = 0.048832328 0.0014786463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206319 0 0.62990353 water fraction, min, max = 0.04883263 0.0014786798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.499166e-08, Final residual = 1.2371151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0321162e-09, Final residual = 5.0390434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6260.96 s ClockTime = 6359 s fluxAdjustedLocalCo Co mean: 0.11678888 max: 0.59998279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058870304 -> dtInletScale=1019.1896 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=1019.1896 -> dtScale=1.0000287 deltaT = 0.39158762 Time = 1686.49 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 = 0.068206017 0 0.62990077 water fraction, min, max = 0.048832931 0.0014787133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205715 0 0.629898 water fraction, min, max = 0.048833233 0.0014787468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206017 0 0.62990077 water fraction, min, max = 0.048832931 0.0014787133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205716 0 0.629898 water fraction, min, max = 0.048833232 0.0014787468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4981388e-07, Final residual = 9.1156679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2562846e-09, Final residual = 3.0721553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206017 0 0.62990077 water fraction, min, max = 0.048832931 0.0014787133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205715 0 0.629898 water fraction, min, max = 0.048833233 0.0014787468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206017 0 0.62990077 water fraction, min, max = 0.048832931 0.0014787133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205715 0 0.629898 water fraction, min, max = 0.048833233 0.0014787468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4963458e-08, Final residual = 1.174659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9973229e-09, Final residual = 4.6672858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6261.64 s ClockTime = 6360 s fluxAdjustedLocalCo Co mean: 0.11678596 max: 0.5999662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058870304 -> dtInletScale=1019.1896 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=1019.1896 -> dtScale=1.0000563 deltaT = 0.39158762 Time = 1686.88 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 = 0.068205414 0 0.62989524 water fraction, min, max = 0.048833534 0.0014787803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205112 0 0.62989248 water fraction, min, max = 0.048833836 0.0014788138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205414 0 0.62989524 water fraction, min, max = 0.048833534 0.0014787803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205113 0 0.62989248 water fraction, min, max = 0.048833835 0.0014788138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4958831e-07, Final residual = 9.111087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2477623e-09, Final residual = 3.1573803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205414 0 0.62989524 water fraction, min, max = 0.048833534 0.0014787803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205112 0 0.62989248 water fraction, min, max = 0.048833836 0.0014788138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205414 0 0.62989524 water fraction, min, max = 0.048833534 0.0014787803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205112 0 0.62989248 water fraction, min, max = 0.048833836 0.0014788138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021094e-08, Final residual = 1.2747232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0811727e-09, Final residual = 4.4007797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6262.3 s ClockTime = 6360 s fluxAdjustedLocalCo Co mean: 0.11678306 max: 0.59994962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058870304 -> dtInletScale=1019.1896 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=1019.1896 -> dtScale=1.000084 deltaT = 0.39158762 Time = 1687.27 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 = 0.068204811 0 0.62988971 water fraction, min, max = 0.048834137 0.0014788473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204509 0 0.62988695 water fraction, min, max = 0.048834439 0.0014788808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204811 0 0.62988971 water fraction, min, max = 0.048834137 0.0014788473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06820451 0 0.62988695 water fraction, min, max = 0.048834438 0.0014788808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4937119e-07, Final residual = 9.1130096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3083116e-09, Final residual = 2.9650301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204811 0 0.62988971 water fraction, min, max = 0.048834137 0.0014788473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204509 0 0.62988695 water fraction, min, max = 0.048834439 0.0014788808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204811 0 0.62988971 water fraction, min, max = 0.048834137 0.0014788473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204509 0 0.62988695 water fraction, min, max = 0.048834439 0.0014788808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4876622e-08, Final residual = 1.2236514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.01221e-09, Final residual = 5.4069729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6262.93 s ClockTime = 6361 s fluxAdjustedLocalCo Co mean: 0.11678015 max: 0.59993304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058870304 -> dtInletScale=1019.1896 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=1019.1896 -> dtScale=1.0001116 deltaT = 0.39158762 Time = 1687.67 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 = 0.068204208 0 0.62988419 water fraction, min, max = 0.04883474 0.0014789143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203907 0 0.62988143 water fraction, min, max = 0.048835041 0.0014789478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204208 0 0.62988419 water fraction, min, max = 0.04883474 0.0014789143 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203907 0 0.62988143 water fraction, min, max = 0.048835041 0.0014789478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4917652e-07, Final residual = 9.1134152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.272205e-09, Final residual = 3.0065346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204208 0 0.62988419 water fraction, min, max = 0.04883474 0.0014789143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203907 0 0.62988143 water fraction, min, max = 0.048835042 0.0014789479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204208 0 0.62988419 water fraction, min, max = 0.04883474 0.0014789143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203907 0 0.62988143 water fraction, min, max = 0.048835042 0.0014789479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4954099e-08, Final residual = 1.1656487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9421419e-09, Final residual = 4.5564012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6263.6 s ClockTime = 6362 s fluxAdjustedLocalCo Co mean: 0.11677724 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058870304 -> dtInletScale=1019.1896 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1019.1896 -> dtScale=1.0001393 deltaT = 0.39164003 Time = 1688.06 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 = 0.068203605 0 0.62987867 water fraction, min, max = 0.048835343 0.0014789814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203304 0 0.6298759 water fraction, min, max = 0.048835644 0.0014790149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203605 0 0.62987867 water fraction, min, max = 0.048835343 0.0014789814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203304 0 0.6298759 water fraction, min, max = 0.048835644 0.0014790149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4911553e-07, Final residual = 9.1076939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3114925e-09, Final residual = 3.0000077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203605 0 0.62987867 water fraction, min, max = 0.048835343 0.0014789814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203304 0 0.6298759 water fraction, min, max = 0.048835644 0.0014790149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203605 0 0.62987867 water fraction, min, max = 0.048835343 0.0014789814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203304 0 0.6298759 water fraction, min, max = 0.048835644 0.0014790149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.482944e-08, Final residual = 1.2541763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905199e-09, Final residual = 4.3055321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6264.25 s ClockTime = 6362 s fluxAdjustedLocalCo Co mean: 0.11678996 max: 0.59998018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058878183 -> dtInletScale=1019.0532 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=1019.0532 -> dtScale=1.000033 deltaT = 0.39164003 Time = 1688.45 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 = 0.068203003 0 0.62987314 water fraction, min, max = 0.048835946 0.0014790484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068202701 0 0.62987038 water fraction, min, max = 0.048836247 0.0014790819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203003 0 0.62987314 water fraction, min, max = 0.048835945 0.0014790484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068202702 0 0.62987038 water fraction, min, max = 0.048836246 0.0014790819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4873167e-07, Final residual = 9.1078858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2453198e-09, Final residual = 3.0275672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203003 0 0.62987314 water fraction, min, max = 0.048835946 0.0014790484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068202701 0 0.62987038 water fraction, min, max = 0.048836247 0.0014790819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203003 0 0.62987314 water fraction, min, max = 0.048835946 0.0014790484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068202701 0 0.62987038 water fraction, min, max = 0.048836247 0.0014790819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4956899e-08, Final residual = 1.282909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207255e-09, Final residual = 4.7106883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6264.9 s ClockTime = 6363 s fluxAdjustedLocalCo Co mean: 0.11678705 max: 0.59996361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058878183 -> dtInletScale=1019.0532 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=1019.0532 -> dtScale=1.0000607 deltaT = 0.39164003 Time = 1688.84 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 = 0.0682024 0 0.62986762 water fraction, min, max = 0.048836548 0.0014791155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068202099 0 0.62986486 water fraction, min, max = 0.048836849 0.001479149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682024 0 0.62986762 water fraction, min, max = 0.048836548 0.0014791155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068202099 0 0.62986486 water fraction, min, max = 0.048836849 0.001479149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4857827e-07, Final residual = 9.1064856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.30911e-09, Final residual = 3.0557151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682024 0 0.62986762 water fraction, min, max = 0.048836548 0.0014791155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068202099 0 0.62986486 water fraction, min, max = 0.048836849 0.001479149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682024 0 0.62986762 water fraction, min, max = 0.048836548 0.0014791155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068202099 0 0.62986486 water fraction, min, max = 0.048836849 0.001479149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4842718e-08, Final residual = 1.2596592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637859e-09, Final residual = 4.270896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6265.56 s ClockTime = 6364 s fluxAdjustedLocalCo Co mean: 0.11678415 max: 0.59994704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058878183 -> dtInletScale=1019.0532 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=1019.0532 -> dtScale=1.0000883 deltaT = 0.39164003 Time = 1689.23 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 = 0.068201798 0 0.6298621 water fraction, min, max = 0.048837151 0.0014791825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201497 0 0.62985934 water fraction, min, max = 0.048837451 0.001479216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201798 0 0.6298621 water fraction, min, max = 0.04883715 0.0014791825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201497 0 0.62985934 water fraction, min, max = 0.048837451 0.001479216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4831516e-07, Final residual = 9.1068954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2894539e-09, Final residual = 3.0254354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201798 0 0.6298621 water fraction, min, max = 0.04883715 0.0014791825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201497 0 0.62985934 water fraction, min, max = 0.048837452 0.001479216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201798 0 0.6298621 water fraction, min, max = 0.04883715 0.0014791825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201497 0 0.62985934 water fraction, min, max = 0.048837452 0.001479216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4912082e-08, Final residual = 1.2293019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693392e-09, Final residual = 4.3488463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6266.2 s ClockTime = 6364 s fluxAdjustedLocalCo Co mean: 0.11678124 max: 0.59993048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058878183 -> dtInletScale=1019.0532 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1019.0532 -> dtScale=1.0001159 deltaT = 0.39164003 Time = 1689.62 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 = 0.068201195 0 0.62985658 water fraction, min, max = 0.048837753 0.0014792496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200894 0 0.62985383 water fraction, min, max = 0.048838054 0.0014792831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201195 0 0.62985658 water fraction, min, max = 0.048837752 0.0014792496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200895 0 0.62985383 water fraction, min, max = 0.048838053 0.0014792831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4812469e-07, Final residual = 9.0953991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2875903e-09, Final residual = 3.0775903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201196 0 0.62985658 water fraction, min, max = 0.048837753 0.0014792496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200895 0 0.62985383 water fraction, min, max = 0.048838054 0.0014792831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201196 0 0.62985658 water fraction, min, max = 0.048837753 0.0014792496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200895 0 0.62985383 water fraction, min, max = 0.048838054 0.0014792831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913538e-08, Final residual = 1.2010121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0066258e-09, Final residual = 4.3208285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6266.85 s ClockTime = 6365 s fluxAdjustedLocalCo Co mean: 0.11677834 max: 0.59991393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058878183 -> dtInletScale=1019.0532 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=1019.0532 -> dtScale=1.0001435 deltaT = 0.39169249 Time = 1690.02 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 = 0.068200593 0 0.62985107 water fraction, min, max = 0.048838355 0.0014793166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200292 0 0.62984831 water fraction, min, max = 0.048838656 0.0014793502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200593 0 0.62985107 water fraction, min, max = 0.048838354 0.0014793166 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200293 0 0.62984831 water fraction, min, max = 0.048838655 0.0014793502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4809478e-07, Final residual = 9.0947792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2743463e-09, Final residual = 3.0497484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200593 0 0.62985107 water fraction, min, max = 0.048838355 0.0014793166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200292 0 0.62984831 water fraction, min, max = 0.048838656 0.0014793502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200593 0 0.62985107 water fraction, min, max = 0.048838355 0.0014793166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200293 0 0.62984831 water fraction, min, max = 0.048838656 0.0014793502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4837355e-08, Final residual = 1.2580487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0198691e-09, Final residual = 5.2116121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6267.51 s ClockTime = 6366 s fluxAdjustedLocalCo Co mean: 0.11679107 max: 0.59997772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058886069 -> dtInletScale=1018.9167 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=1018.9167 -> dtScale=1.0000371 deltaT = 0.39169249 Time = 1690.41 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 = 0.068199991 0 0.62984555 water fraction, min, max = 0.048838957 0.0014793837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819969 0 0.62984279 water fraction, min, max = 0.048839258 0.0014794173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199991 0 0.62984555 water fraction, min, max = 0.048838956 0.0014793837 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199691 0 0.62984279 water fraction, min, max = 0.048839257 0.0014794173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4770981e-07, Final residual = 9.0942582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.318772e-09, Final residual = 2.9763898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199991 0 0.62984555 water fraction, min, max = 0.048838957 0.0014793837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199691 0 0.62984279 water fraction, min, max = 0.048839258 0.0014794173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199991 0 0.62984555 water fraction, min, max = 0.048838957 0.0014793837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199691 0 0.62984279 water fraction, min, max = 0.048839258 0.0014794173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4779565e-08, Final residual = 1.1802701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9881388e-09, Final residual = 4.7215024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6268.21 s ClockTime = 6366 s fluxAdjustedLocalCo Co mean: 0.11678817 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058886069 -> dtInletScale=1018.9167 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=1018.9167 -> dtScale=1.0000647 deltaT = 0.39169249 Time = 1690.8 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 = 0.06819939 0 0.62984004 water fraction, min, max = 0.048839559 0.0014794508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199089 0 0.62983728 water fraction, min, max = 0.048839859 0.0014794843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819939 0 0.62984004 water fraction, min, max = 0.048839558 0.0014794508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199089 0 0.62983728 water fraction, min, max = 0.048839859 0.0014794843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4754706e-07, Final residual = 9.0906206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2330638e-09, Final residual = 3.05807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819939 0 0.62984004 water fraction, min, max = 0.048839559 0.0014794508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199089 0 0.62983728 water fraction, min, max = 0.04883986 0.0014794843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819939 0 0.62984004 water fraction, min, max = 0.048839559 0.0014794508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199089 0 0.62983728 water fraction, min, max = 0.04883986 0.0014794843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4817019e-08, Final residual = 1.2490375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536236e-09, Final residual = 4.3593037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6268.87 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.11678527 max: 0.59994463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058886069 -> dtInletScale=1018.9167 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1018.9167 -> dtScale=1.0000923 deltaT = 0.39169249 Time = 1691.19 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 = 0.068198788 0 0.62983452 water fraction, min, max = 0.04884016 0.0014795179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198487 0 0.62983176 water fraction, min, max = 0.048840461 0.0014795514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198788 0 0.62983452 water fraction, min, max = 0.04884016 0.0014795179 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198487 0 0.62983176 water fraction, min, max = 0.048840461 0.0014795514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4735924e-07, Final residual = 9.0922511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2392021e-09, Final residual = 3.0959711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198788 0 0.62983452 water fraction, min, max = 0.04884016 0.0014795179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198487 0 0.62983177 water fraction, min, max = 0.048840461 0.0014795514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198788 0 0.62983452 water fraction, min, max = 0.04884016 0.0014795179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198487 0 0.62983177 water fraction, min, max = 0.048840461 0.0014795514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4919977e-08, Final residual = 1.1684741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470081e-09, Final residual = 4.9369191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6269.54 s ClockTime = 6368 s fluxAdjustedLocalCo Co mean: 0.11678237 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058886069 -> dtInletScale=1018.9167 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1018.9167 -> dtScale=1.0001199 deltaT = 0.39169249 Time = 1691.58 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 = 0.068198186 0 0.62982901 water fraction, min, max = 0.048840762 0.001479585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197886 0 0.62982625 water fraction, min, max = 0.048841062 0.0014796185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198186 0 0.62982901 water fraction, min, max = 0.048840761 0.001479585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197886 0 0.62982625 water fraction, min, max = 0.048841062 0.0014796185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.471429e-07, Final residual = 9.0955705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.305253e-09, Final residual = 2.9857032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198186 0 0.62982901 water fraction, min, max = 0.048840762 0.001479585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197886 0 0.62982625 water fraction, min, max = 0.048841063 0.0014796185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198186 0 0.62982901 water fraction, min, max = 0.048840762 0.001479585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197886 0 0.62982625 water fraction, min, max = 0.048841063 0.0014796185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4791952e-08, Final residual = 1.2620573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952004e-09, Final residual = 4.2462962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6270.28 s ClockTime = 6369 s fluxAdjustedLocalCo Co mean: 0.11677946 max: 0.59991155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058886069 -> dtInletScale=1018.9167 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=1018.9167 -> dtScale=1.0001474 deltaT = 0.39174499 Time = 1691.97 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 = 0.068197585 0 0.6298235 water fraction, min, max = 0.048841363 0.0014796521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197284 0 0.62982074 water fraction, min, max = 0.048841664 0.0014796856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197585 0 0.6298235 water fraction, min, max = 0.048841363 0.0014796521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197285 0 0.62982074 water fraction, min, max = 0.048841663 0.0014796856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4709413e-07, Final residual = 9.0849217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3047045e-09, Final residual = 3.0293594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197585 0 0.6298235 water fraction, min, max = 0.048841363 0.0014796521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197284 0 0.62982074 water fraction, min, max = 0.048841664 0.0014796856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197585 0 0.6298235 water fraction, min, max = 0.048841363 0.0014796521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197284 0 0.62982074 water fraction, min, max = 0.048841664 0.0014796856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4908905e-08, Final residual = 1.1712355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.902325e-09, Final residual = 4.903382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6271.01 s ClockTime = 6369 s fluxAdjustedLocalCo Co mean: 0.11679222 max: 0.59997543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058893963 -> dtInletScale=1018.7801 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=1018.7801 -> dtScale=1.000041 deltaT = 0.39174499 Time = 1692.37 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 = 0.068196984 0 0.62981799 water fraction, min, max = 0.048841965 0.0014797192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196683 0 0.62981523 water fraction, min, max = 0.048842265 0.0014797527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196984 0 0.62981799 water fraction, min, max = 0.048841964 0.0014797192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196683 0 0.62981523 water fraction, min, max = 0.048842265 0.0014797527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4673532e-07, Final residual = 9.0840082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2395058e-09, Final residual = 2.9668889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196984 0 0.62981799 water fraction, min, max = 0.048841965 0.0014797192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196683 0 0.62981523 water fraction, min, max = 0.048842265 0.0014797527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196984 0 0.62981799 water fraction, min, max = 0.048841965 0.0014797192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196683 0 0.62981523 water fraction, min, max = 0.048842265 0.0014797527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4826437e-08, Final residual = 1.1859505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9420657e-09, Final residual = 4.8097339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6271.67 s ClockTime = 6370 s fluxAdjustedLocalCo Co mean: 0.11678932 max: 0.5999589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058893963 -> dtInletScale=1018.7801 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=1018.7801 -> dtScale=1.0000685 deltaT = 0.39174499 Time = 1692.76 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 = 0.068196382 0 0.62981248 water fraction, min, max = 0.048842566 0.0014797863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196082 0 0.62980972 water fraction, min, max = 0.048842866 0.0014798199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196382 0 0.62981248 water fraction, min, max = 0.048842565 0.0014797863 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196082 0 0.62980972 water fraction, min, max = 0.048842866 0.0014798199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4662044e-07, Final residual = 9.0888871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2911487e-09, Final residual = 3.0965669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196383 0 0.62981248 water fraction, min, max = 0.048842566 0.0014797863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196082 0 0.62980972 water fraction, min, max = 0.048842866 0.0014798199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196383 0 0.62981248 water fraction, min, max = 0.048842566 0.0014797863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068196082 0 0.62980972 water fraction, min, max = 0.048842866 0.0014798199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4812585e-08, Final residual = 1.2416873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9991284e-09, Final residual = 4.2889581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6272.34 s ClockTime = 6371 s fluxAdjustedLocalCo Co mean: 0.11678642 max: 0.59994237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058893963 -> dtInletScale=1018.7801 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=1018.7801 -> dtScale=1.0000961 deltaT = 0.39174499 Time = 1693.15 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 = 0.068195781 0 0.62980697 water fraction, min, max = 0.048843167 0.0014798534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195481 0 0.62980422 water fraction, min, max = 0.048843467 0.001479887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195781 0 0.62980697 water fraction, min, max = 0.048843166 0.0014798534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195481 0 0.62980422 water fraction, min, max = 0.048843467 0.001479887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4630659e-07, Final residual = 9.0847468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2765876e-09, Final residual = 3.1771966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195782 0 0.62980697 water fraction, min, max = 0.048843167 0.0014798534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195481 0 0.62980422 water fraction, min, max = 0.048843467 0.001479887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195782 0 0.62980697 water fraction, min, max = 0.048843167 0.0014798534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195481 0 0.62980422 water fraction, min, max = 0.048843467 0.001479887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893793e-08, Final residual = 1.2613323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0015949e-09, Final residual = 4.1441415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6273.06 s ClockTime = 6371 s fluxAdjustedLocalCo Co mean: 0.11678352 max: 0.59992585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058893963 -> dtInletScale=1018.7801 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=1018.7801 -> dtScale=1.0001236 deltaT = 0.39174499 Time = 1693.54 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 = 0.068195181 0 0.62980146 water fraction, min, max = 0.048843768 0.0014799205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819488 0 0.62979871 water fraction, min, max = 0.048844068 0.0014799541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195181 0 0.62980146 water fraction, min, max = 0.048843767 0.0014799205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068194881 0 0.62979871 water fraction, min, max = 0.048844067 0.0014799541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.460873e-07, Final residual = 9.0843843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2879016e-09, Final residual = 3.0025131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195181 0 0.62980146 water fraction, min, max = 0.048843768 0.0014799205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819488 0 0.62979871 water fraction, min, max = 0.048844068 0.0014799541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195181 0 0.62980146 water fraction, min, max = 0.048843768 0.0014799205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819488 0 0.62979871 water fraction, min, max = 0.048844068 0.0014799541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4773595e-08, Final residual = 1.2107697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644604e-09, Final residual = 4.2230018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6273.73 s ClockTime = 6372 s fluxAdjustedLocalCo Co mean: 0.11678062 max: 0.59990933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058893963 -> dtInletScale=1018.7801 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=1018.7801 -> dtScale=1.0001511 deltaT = 0.39179755 Time = 1693.93 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 = 0.06819458 0 0.62979596 water fraction, min, max = 0.048844368 0.0014799877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068194279 0 0.62979321 water fraction, min, max = 0.048844669 0.0014800212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819458 0 0.62979596 water fraction, min, max = 0.048844368 0.0014799877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819428 0 0.62979321 water fraction, min, max = 0.048844668 0.0014800212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4603216e-07, Final residual = 9.0796386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2002439e-09, Final residual = 3.136072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819458 0 0.62979596 water fraction, min, max = 0.048844368 0.0014799877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819428 0 0.62979321 water fraction, min, max = 0.048844669 0.0014800212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819458 0 0.62979596 water fraction, min, max = 0.048844368 0.0014799877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819428 0 0.62979321 water fraction, min, max = 0.048844669 0.0014800212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4791138e-08, Final residual = 1.2120025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541449e-09, Final residual = 4.2258998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6274.39 s ClockTime = 6373 s fluxAdjustedLocalCo Co mean: 0.11679339 max: 0.59997329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058901864 -> dtInletScale=1018.6435 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=1018.6435 -> dtScale=1.0000445 deltaT = 0.39179755 Time = 1694.32 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 = 0.068193979 0 0.62979045 water fraction, min, max = 0.048844969 0.0014800548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193679 0 0.6297877 water fraction, min, max = 0.048845269 0.0014800884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193979 0 0.62979045 water fraction, min, max = 0.048844969 0.0014800548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193679 0 0.6297877 water fraction, min, max = 0.048845269 0.0014800884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4572393e-07, Final residual = 9.0742308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2860577e-09, Final residual = 2.9760359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193979 0 0.62979046 water fraction, min, max = 0.048844969 0.0014800548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193679 0 0.6297877 water fraction, min, max = 0.048845269 0.0014800884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193979 0 0.62979046 water fraction, min, max = 0.048844969 0.0014800548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193679 0 0.6297877 water fraction, min, max = 0.048845269 0.0014800884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4724844e-08, Final residual = 1.1943005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0079219e-09, Final residual = 4.4181689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6275.04 s ClockTime = 6373 s fluxAdjustedLocalCo Co mean: 0.11679049 max: 0.59995678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058901864 -> dtInletScale=1018.6435 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=1018.6435 -> dtScale=1.000072 deltaT = 0.39179755 Time = 1694.72 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 = 0.068193379 0 0.62978495 water fraction, min, max = 0.04884557 0.001480122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193078 0 0.6297822 water fraction, min, max = 0.04884587 0.0014801555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193379 0 0.62978495 water fraction, min, max = 0.048845569 0.001480122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193079 0 0.6297822 water fraction, min, max = 0.048845869 0.0014801555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.456128e-07, Final residual = 9.0703267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2467197e-09, Final residual = 2.9826288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193379 0 0.62978495 water fraction, min, max = 0.048845569 0.001480122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193079 0 0.6297822 water fraction, min, max = 0.04884587 0.0014801555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193379 0 0.62978495 water fraction, min, max = 0.048845569 0.001480122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193079 0 0.6297822 water fraction, min, max = 0.04884587 0.0014801555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4710018e-08, Final residual = 1.2732922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0292958e-09, Final residual = 4.3394853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6275.69 s ClockTime = 6374 s fluxAdjustedLocalCo Co mean: 0.11678759 max: 0.59994027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058901864 -> dtInletScale=1018.6435 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=1018.6435 -> dtScale=1.0000996 deltaT = 0.39179755 Time = 1695.11 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 = 0.068192778 0 0.62977945 water fraction, min, max = 0.04884617 0.0014801891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192478 0 0.6297767 water fraction, min, max = 0.04884647 0.0014802227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192778 0 0.62977945 water fraction, min, max = 0.048846169 0.0014801891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192479 0 0.6297767 water fraction, min, max = 0.048846469 0.0014802227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4526351e-07, Final residual = 9.0734952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1682872e-09, Final residual = 3.1208975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192778 0 0.62977945 water fraction, min, max = 0.04884617 0.0014801891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192478 0 0.6297767 water fraction, min, max = 0.04884647 0.0014802227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192778 0 0.62977945 water fraction, min, max = 0.04884617 0.0014801891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192478 0 0.6297767 water fraction, min, max = 0.04884647 0.0014802227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798522e-08, Final residual = 1.2578216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069079e-09, Final residual = 4.3394005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6276.37 s ClockTime = 6375 s fluxAdjustedLocalCo Co mean: 0.1167847 max: 0.59992376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058901864 -> dtInletScale=1018.6435 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=1018.6435 -> dtScale=1.0001271 deltaT = 0.39179755 Time = 1695.5 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 = 0.068192178 0 0.62977395 water fraction, min, max = 0.04884677 0.0014802563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191878 0 0.6297712 water fraction, min, max = 0.04884707 0.0014802898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192178 0 0.62977395 water fraction, min, max = 0.04884677 0.0014802563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191878 0 0.6297712 water fraction, min, max = 0.04884707 0.0014802898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4508249e-07, Final residual = 9.0755932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2056066e-09, Final residual = 3.0072173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192178 0 0.62977395 water fraction, min, max = 0.04884677 0.0014802563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191878 0 0.6297712 water fraction, min, max = 0.04884707 0.0014802898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192178 0 0.62977395 water fraction, min, max = 0.04884677 0.0014802563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191878 0 0.6297712 water fraction, min, max = 0.04884707 0.0014802898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4771946e-08, Final residual = 1.2226134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.950705e-09, Final residual = 4.1308482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6277.02 s ClockTime = 6375 s fluxAdjustedLocalCo Co mean: 0.1167818 max: 0.59990726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058901864 -> dtInletScale=1018.6435 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=1018.6435 -> dtScale=1.0001546 deltaT = 0.39185015 Time = 1695.89 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 = 0.068191578 0 0.62976845 water fraction, min, max = 0.04884737 0.0014803234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191278 0 0.6297657 water fraction, min, max = 0.04884767 0.001480357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191578 0 0.62976845 water fraction, min, max = 0.04884737 0.0014803234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191278 0 0.6297657 water fraction, min, max = 0.04884767 0.001480357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4497119e-07, Final residual = 9.0684691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2874359e-09, Final residual = 3.0702549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191578 0 0.62976845 water fraction, min, max = 0.04884737 0.0014803234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191278 0 0.6297657 water fraction, min, max = 0.04884767 0.001480357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191578 0 0.62976845 water fraction, min, max = 0.04884737 0.0014803234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191278 0 0.6297657 water fraction, min, max = 0.04884767 0.001480357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4706483e-08, Final residual = 1.2322207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9853447e-09, Final residual = 4.2392255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6277.68 s ClockTime = 6376 s fluxAdjustedLocalCo Co mean: 0.11679459 max: 0.59997131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058909772 -> dtInletScale=1018.5067 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=1018.5067 -> dtScale=1.0000478 deltaT = 0.39185015 Time = 1696.28 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 = 0.068190978 0 0.62976295 water fraction, min, max = 0.04884797 0.0014803906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190678 0 0.6297602 water fraction, min, max = 0.04884827 0.0014804242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190978 0 0.62976295 water fraction, min, max = 0.04884797 0.0014803906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190678 0 0.6297602 water fraction, min, max = 0.04884827 0.0014804242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4474282e-07, Final residual = 9.0652062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2626205e-09, Final residual = 3.0966157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190978 0 0.62976295 water fraction, min, max = 0.04884797 0.0014803906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190678 0 0.6297602 water fraction, min, max = 0.04884827 0.0014804242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190978 0 0.62976295 water fraction, min, max = 0.04884797 0.0014803906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190678 0 0.6297602 water fraction, min, max = 0.04884827 0.0014804242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4726018e-08, Final residual = 1.3163087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909272e-09, Final residual = 4.5830011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6278.4 s ClockTime = 6377 s fluxAdjustedLocalCo Co mean: 0.1167917 max: 0.59995482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058909772 -> dtInletScale=1018.5067 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1018.5067 -> dtScale=1.0000753 deltaT = 0.39185015 Time = 1696.68 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 = 0.068190378 0 0.62975745 water fraction, min, max = 0.04884857 0.0014804578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190078 0 0.62975471 water fraction, min, max = 0.04884887 0.0014804914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190378 0 0.62975745 water fraction, min, max = 0.04884857 0.0014804578 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190079 0 0.62975471 water fraction, min, max = 0.048848869 0.0014804914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4442656e-07, Final residual = 9.0656234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2137357e-09, Final residual = 2.976198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190378 0 0.62975745 water fraction, min, max = 0.04884857 0.0014804578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190078 0 0.62975471 water fraction, min, max = 0.04884887 0.0014804914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190378 0 0.62975745 water fraction, min, max = 0.04884857 0.0014804578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190078 0 0.62975471 water fraction, min, max = 0.04884887 0.0014804914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4599875e-08, Final residual = 1.234401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9809149e-09, Final residual = 4.3011975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6279.07 s ClockTime = 6377 s fluxAdjustedLocalCo Co mean: 0.1167888 max: 0.59993833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058909772 -> dtInletScale=1018.5067 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1018.5067 -> dtScale=1.0001028 deltaT = 0.39185015 Time = 1697.07 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 = 0.068189778 0 0.62975196 water fraction, min, max = 0.04884917 0.001480525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189479 0 0.62974921 water fraction, min, max = 0.048849469 0.0014805586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189778 0 0.62975196 water fraction, min, max = 0.048849169 0.001480525 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189479 0 0.62974921 water fraction, min, max = 0.048849469 0.0014805586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4428458e-07, Final residual = 9.0566311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2759572e-09, Final residual = 3.0106646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189779 0 0.62975196 water fraction, min, max = 0.04884917 0.001480525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189479 0 0.62974921 water fraction, min, max = 0.04884947 0.0014805586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189779 0 0.62975196 water fraction, min, max = 0.04884917 0.001480525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189479 0 0.62974921 water fraction, min, max = 0.04884947 0.0014805586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4644432e-08, Final residual = 1.2377024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446256e-09, Final residual = 4.1035114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6279.73 s ClockTime = 6378 s fluxAdjustedLocalCo Co mean: 0.11678591 max: 0.59992184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058909772 -> dtInletScale=1018.5067 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=1018.5067 -> dtScale=1.0001303 deltaT = 0.39185015 Time = 1697.46 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 = 0.068189179 0 0.62974646 water fraction, min, max = 0.048849769 0.0014805921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068188879 0 0.62974372 water fraction, min, max = 0.048850069 0.0014806257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189179 0 0.62974646 water fraction, min, max = 0.048849769 0.0014805921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818888 0 0.62974372 water fraction, min, max = 0.048850068 0.0014806257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.439893e-07, Final residual = 9.0517888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2376796e-09, Final residual = 3.0456378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189179 0 0.62974646 water fraction, min, max = 0.048849769 0.0014805922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068188879 0 0.62974372 water fraction, min, max = 0.048850069 0.0014806257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189179 0 0.62974646 water fraction, min, max = 0.048849769 0.0014805922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068188879 0 0.62974372 water fraction, min, max = 0.048850069 0.0014806257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4624526e-08, Final residual = 1.2385318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393244e-09, Final residual = 4.521968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6280.44 s ClockTime = 6379 s fluxAdjustedLocalCo Co mean: 0.11678302 max: 0.59990536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058909772 -> dtInletScale=1018.5067 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=1018.5067 -> dtScale=1.0001578 deltaT = 0.3919028 Time = 1697.85 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 = 0.068188579 0 0.62974097 water fraction, min, max = 0.048850369 0.0014806593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818828 0 0.62973822 water fraction, min, max = 0.048850668 0.0014806929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068188579 0 0.62974097 water fraction, min, max = 0.048850368 0.0014806593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818828 0 0.62973822 water fraction, min, max = 0.048850668 0.0014806929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4405351e-07, Final residual = 9.0554743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1805383e-09, Final residual = 2.9826476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818858 0 0.62974097 water fraction, min, max = 0.048850369 0.0014806593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818828 0 0.62973822 water fraction, min, max = 0.048850669 0.0014806929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818858 0 0.62974097 water fraction, min, max = 0.048850369 0.0014806593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818828 0 0.62973822 water fraction, min, max = 0.048850668 0.0014806929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4672358e-08, Final residual = 1.1768592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508289e-09, Final residual = 4.1895715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6281.16 s ClockTime = 6380 s fluxAdjustedLocalCo Co mean: 0.11679582 max: 0.59996949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058917688 -> dtInletScale=1018.3699 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=1018.3699 -> dtScale=1.0000509 deltaT = 0.3919028 Time = 1698.24 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 = 0.06818798 0 0.62973548 water fraction, min, max = 0.048850968 0.0014807265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187681 0 0.62973273 water fraction, min, max = 0.048851267 0.0014807602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818798 0 0.62973548 water fraction, min, max = 0.048850968 0.0014807265 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187681 0 0.62973273 water fraction, min, max = 0.048851267 0.0014807601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4373934e-07, Final residual = 9.0552411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2082986e-09, Final residual = 3.0609796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818798 0 0.62973548 water fraction, min, max = 0.048850968 0.0014807266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187681 0 0.62973273 water fraction, min, max = 0.048851268 0.0014807602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818798 0 0.62973548 water fraction, min, max = 0.048850968 0.0014807266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187681 0 0.62973273 water fraction, min, max = 0.048851268 0.0014807602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4724906e-08, Final residual = 1.2342877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0175393e-09, Final residual = 4.2529259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6281.8 s ClockTime = 6380 s fluxAdjustedLocalCo Co mean: 0.11679293 max: 0.59995301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058917688 -> dtInletScale=1018.3699 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=1018.3699 -> dtScale=1.0000783 deltaT = 0.3919028 Time = 1698.64 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 = 0.068187381 0 0.62972999 water fraction, min, max = 0.048851567 0.0014807938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187081 0 0.62972724 water fraction, min, max = 0.048851867 0.0014808274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187381 0 0.62972999 water fraction, min, max = 0.048851567 0.0014807938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187082 0 0.62972724 water fraction, min, max = 0.048851866 0.0014808274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4351325e-07, Final residual = 9.0538959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2671582e-09, Final residual = 2.9777109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187381 0 0.62972999 water fraction, min, max = 0.048851567 0.0014807938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187082 0 0.62972724 water fraction, min, max = 0.048851867 0.0014808274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187381 0 0.62972999 water fraction, min, max = 0.048851567 0.0014807938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187082 0 0.62972724 water fraction, min, max = 0.048851867 0.0014808274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688053e-08, Final residual = 1.2048239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131663e-09, Final residual = 4.8603885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6282.47 s ClockTime = 6381 s fluxAdjustedLocalCo Co mean: 0.11679004 max: 0.59993654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058917688 -> dtInletScale=1018.3699 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=1018.3699 -> dtScale=1.0001058 deltaT = 0.3919028 Time = 1699.03 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 = 0.068186782 0 0.6297245 water fraction, min, max = 0.048852166 0.001480861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186482 0 0.62972175 water fraction, min, max = 0.048852466 0.0014808946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186782 0 0.6297245 water fraction, min, max = 0.048852166 0.001480861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186483 0 0.62972175 water fraction, min, max = 0.048852465 0.0014808946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4333667e-07, Final residual = 9.0555927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2335593e-09, Final residual = 3.1525181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186782 0 0.6297245 water fraction, min, max = 0.048852166 0.001480861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186483 0 0.62972175 water fraction, min, max = 0.048852466 0.0014808946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186782 0 0.6297245 water fraction, min, max = 0.048852166 0.001480861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186483 0 0.62972175 water fraction, min, max = 0.048852466 0.0014808946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4789947e-08, Final residual = 1.2306978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.987597e-09, Final residual = 5.4028204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6283.13 s ClockTime = 6382 s fluxAdjustedLocalCo Co mean: 0.11678715 max: 0.59992007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058917688 -> dtInletScale=1018.3699 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=1018.3699 -> dtScale=1.0001332 deltaT = 0.3919555 Time = 1699.42 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 = 0.068186183 0 0.62971901 water fraction, min, max = 0.048852765 0.0014809282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185884 0 0.62971626 water fraction, min, max = 0.048853064 0.0014809618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186183 0 0.62971901 water fraction, min, max = 0.048852765 0.0014809282 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185884 0 0.62971626 water fraction, min, max = 0.048853064 0.0014809618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4330722e-07, Final residual = 9.0549236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2133769e-09, Final residual = 3.0918848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186183 0 0.62971901 water fraction, min, max = 0.048852765 0.0014809282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185884 0 0.62971626 water fraction, min, max = 0.048853065 0.0014809618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186183 0 0.62971901 water fraction, min, max = 0.048852765 0.0014809282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185884 0 0.62971626 water fraction, min, max = 0.048853065 0.0014809618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4785971e-08, Final residual = 1.2222401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9907713e-09, Final residual = 4.2468044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6283.8 s ClockTime = 6382 s fluxAdjustedLocalCo Co mean: 0.11679996 max: 0.59998427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005892561 -> dtInletScale=1018.233 fluxAdjustedLocalCo dtLocalScale=1.0000262, dtInletScale=1018.233 -> dtScale=1.0000262 deltaT = 0.3919555 Time = 1699.81 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 = 0.068185584 0 0.62971352 water fraction, min, max = 0.048853364 0.0014809954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185285 0 0.62971078 water fraction, min, max = 0.048853663 0.001481029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185584 0 0.62971352 water fraction, min, max = 0.048853364 0.0014809954 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185285 0 0.62971078 water fraction, min, max = 0.048853663 0.001481029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4300453e-07, Final residual = 9.0484599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2336097e-09, Final residual = 2.984271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185584 0 0.62971352 water fraction, min, max = 0.048853364 0.0014809954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185285 0 0.62971078 water fraction, min, max = 0.048853663 0.001481029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185584 0 0.62971352 water fraction, min, max = 0.048853364 0.0014809954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185285 0 0.62971078 water fraction, min, max = 0.048853663 0.001481029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4590451e-08, Final residual = 1.2224069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0045997e-09, Final residual = 4.3182033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6284.52 s ClockTime = 6383 s fluxAdjustedLocalCo Co mean: 0.11679707 max: 0.59996781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005892561 -> dtInletScale=1018.233 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=1018.233 -> dtScale=1.0000537 deltaT = 0.3919555 Time = 1700.2 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 = 0.068184986 0 0.62970803 water fraction, min, max = 0.048853963 0.0014810627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184686 0 0.62970529 water fraction, min, max = 0.048854262 0.0014810963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184986 0 0.62970803 water fraction, min, max = 0.048853962 0.0014810627 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184687 0 0.62970529 water fraction, min, max = 0.048854261 0.0014810963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4272074e-07, Final residual = 9.0450409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1820709e-09, Final residual = 2.9429744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184986 0 0.62970803 water fraction, min, max = 0.048853963 0.0014810627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184686 0 0.62970529 water fraction, min, max = 0.048854262 0.0014810963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184986 0 0.62970803 water fraction, min, max = 0.048853963 0.0014810627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184686 0 0.62970529 water fraction, min, max = 0.048854262 0.0014810963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593667e-08, Final residual = 1.2193097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9596329e-09, Final residual = 4.2021493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6285.17 s ClockTime = 6384 s fluxAdjustedLocalCo Co mean: 0.11679419 max: 0.59995135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005892561 -> dtInletScale=1018.233 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=1018.233 -> dtScale=1.0000811 deltaT = 0.3919555 Time = 1700.59 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 = 0.068184387 0 0.62970255 water fraction, min, max = 0.048854561 0.0014811299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184088 0 0.62969981 water fraction, min, max = 0.04885486 0.0014811635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184387 0 0.62970255 water fraction, min, max = 0.048854561 0.0014811299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184088 0 0.62969981 water fraction, min, max = 0.04885486 0.0014811635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4249027e-07, Final residual = 9.0431373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2097255e-09, Final residual = 3.0072202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184387 0 0.62970255 water fraction, min, max = 0.048854561 0.0014811299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184088 0 0.62969981 water fraction, min, max = 0.048854861 0.0014811635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184387 0 0.62970255 water fraction, min, max = 0.048854561 0.0014811299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184088 0 0.62969981 water fraction, min, max = 0.04885486 0.0014811635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4558048e-08, Final residual = 1.2936394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0275545e-09, Final residual = 4.2127668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6285.83 s ClockTime = 6384 s fluxAdjustedLocalCo Co mean: 0.1167913 max: 0.5999349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005892561 -> dtInletScale=1018.233 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1018.233 -> dtScale=1.0001085 deltaT = 0.3919555 Time = 1700.99 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 = 0.068183789 0 0.62969706 water fraction, min, max = 0.04885516 0.0014811971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068183489 0 0.62969432 water fraction, min, max = 0.048855459 0.0014812308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068183789 0 0.62969706 water fraction, min, max = 0.048855159 0.0014811971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818349 0 0.62969432 water fraction, min, max = 0.048855458 0.0014812308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4230662e-07, Final residual = 9.0421182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2148452e-09, Final residual = 2.9847488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068183789 0 0.62969707 water fraction, min, max = 0.04885516 0.0014811971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818349 0 0.62969432 water fraction, min, max = 0.048855459 0.0014812308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068183789 0 0.62969707 water fraction, min, max = 0.04885516 0.0014811971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818349 0 0.62969432 water fraction, min, max = 0.048855459 0.0014812308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587307e-08, Final residual = 1.1795124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9523294e-09, Final residual = 4.5846269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6286.48 s ClockTime = 6385 s fluxAdjustedLocalCo Co mean: 0.11678841 max: 0.59991845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005892561 -> dtInletScale=1018.233 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1018.233 -> dtScale=1.0001359 deltaT = 0.39200825 Time = 1701.38 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 = 0.06818319 0 0.62969158 water fraction, min, max = 0.048855758 0.0014812644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182891 0 0.62968884 water fraction, min, max = 0.048856057 0.001481298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818319 0 0.62969158 water fraction, min, max = 0.048855757 0.0014812644 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182892 0 0.62968884 water fraction, min, max = 0.048856056 0.001481298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4223778e-07, Final residual = 9.0384612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1963009e-09, Final residual = 3.0580869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818319 0 0.62969158 water fraction, min, max = 0.048855758 0.0014812644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182891 0 0.62968884 water fraction, min, max = 0.048856057 0.001481298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818319 0 0.62969158 water fraction, min, max = 0.048855758 0.0014812644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182891 0 0.62968884 water fraction, min, max = 0.048856057 0.001481298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.468425e-08, Final residual = 1.2214516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9698245e-09, Final residual = 4.3318254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6287.16 s ClockTime = 6386 s fluxAdjustedLocalCo Co mean: 0.11680124 max: 0.59998273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005893354 -> dtInletScale=1018.096 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=1018.096 -> dtScale=1.0000288 deltaT = 0.39200825 Time = 1701.77 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 = 0.068182592 0 0.6296861 water fraction, min, max = 0.048856356 0.0014813317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182293 0 0.62968336 water fraction, min, max = 0.048856655 0.0014813653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182592 0 0.6296861 water fraction, min, max = 0.048856356 0.0014813317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182294 0 0.62968336 water fraction, min, max = 0.048856654 0.0014813653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.418877e-07, Final residual = 9.0396251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2171127e-09, Final residual = 3.0633296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182592 0 0.6296861 water fraction, min, max = 0.048856356 0.0014813317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182293 0 0.62968336 water fraction, min, max = 0.048856655 0.0014813653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182592 0 0.6296861 water fraction, min, max = 0.048856356 0.0014813317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182293 0 0.62968336 water fraction, min, max = 0.048856655 0.0014813653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4678405e-08, Final residual = 1.209483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153627e-09, Final residual = 4.9980575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6287.83 s ClockTime = 6386 s fluxAdjustedLocalCo Co mean: 0.11679836 max: 0.59996628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005893354 -> dtInletScale=1018.096 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=1018.096 -> dtScale=1.0000562 deltaT = 0.39200825 Time = 1702.16 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 = 0.068181994 0 0.62968062 water fraction, min, max = 0.048856954 0.0014813989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181695 0 0.62967788 water fraction, min, max = 0.048857253 0.0014814326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181994 0 0.62968062 water fraction, min, max = 0.048856954 0.0014813989 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181696 0 0.62967788 water fraction, min, max = 0.048857252 0.0014814326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4170021e-07, Final residual = 9.0316191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1853557e-09, Final residual = 2.9487083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181994 0 0.62968062 water fraction, min, max = 0.048856954 0.0014813989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181695 0 0.62967788 water fraction, min, max = 0.048857253 0.0014814326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181994 0 0.62968062 water fraction, min, max = 0.048856954 0.0014813989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181695 0 0.62967788 water fraction, min, max = 0.048857253 0.0014814326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582458e-08, Final residual = 1.2299536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564263e-09, Final residual = 4.1317715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6288.49 s ClockTime = 6387 s fluxAdjustedLocalCo Co mean: 0.11679547 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005893354 -> dtInletScale=1018.096 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=1018.096 -> dtScale=1.0000836 deltaT = 0.39200825 Time = 1702.55 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 = 0.068181396 0 0.62967514 water fraction, min, max = 0.048857552 0.0014814662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181097 0 0.6296724 water fraction, min, max = 0.048857851 0.0014814998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181396 0 0.62967514 water fraction, min, max = 0.048857551 0.0014814662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181098 0 0.6296724 water fraction, min, max = 0.04885785 0.0014814998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4146594e-07, Final residual = 9.0321698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2813766e-09, Final residual = 2.9856372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181396 0 0.62967514 water fraction, min, max = 0.048857552 0.0014814662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181098 0 0.6296724 water fraction, min, max = 0.048857851 0.0014814998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181396 0 0.62967514 water fraction, min, max = 0.048857552 0.0014814662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181098 0 0.6296724 water fraction, min, max = 0.048857851 0.0014814998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4529152e-08, Final residual = 1.2416166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286913e-09, Final residual = 4.3346646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6289.13 s ClockTime = 6388 s fluxAdjustedLocalCo Co mean: 0.11679259 max: 0.59993341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005893354 -> dtInletScale=1018.096 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=1018.096 -> dtScale=1.000111 deltaT = 0.39200825 Time = 1702.95 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 = 0.068180799 0 0.62966966 water fraction, min, max = 0.04885815 0.0014815335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681805 0 0.62966692 water fraction, min, max = 0.048858448 0.0014815671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180799 0 0.62966966 water fraction, min, max = 0.048858149 0.0014815335 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681805 0 0.62966692 water fraction, min, max = 0.048858448 0.0014815671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.413102e-07, Final residual = 9.0316817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1895139e-09, Final residual = 3.0469094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180799 0 0.62966966 water fraction, min, max = 0.04885815 0.0014815335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681805 0 0.62966692 water fraction, min, max = 0.048858449 0.0014815671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180799 0 0.62966966 water fraction, min, max = 0.04885815 0.0014815335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681805 0 0.62966692 water fraction, min, max = 0.048858449 0.0014815671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4637436e-08, Final residual = 1.2527528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207909e-09, Final residual = 5.4431204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6289.88 s ClockTime = 6388 s fluxAdjustedLocalCo Co mean: 0.11678971 max: 0.59991698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005893354 -> dtInletScale=1018.096 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=1018.096 -> dtScale=1.0001384 deltaT = 0.39206104 Time = 1703.34 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 = 0.068180201 0 0.62966419 water fraction, min, max = 0.048858747 0.0014816008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179902 0 0.62966145 water fraction, min, max = 0.048859046 0.0014816344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180201 0 0.62966419 water fraction, min, max = 0.048858747 0.0014816008 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179903 0 0.62966145 water fraction, min, max = 0.048859045 0.0014816344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.412365e-07, Final residual = 9.0301315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2327154e-09, Final residual = 2.9856818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180201 0 0.62966419 water fraction, min, max = 0.048858747 0.0014816008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179902 0 0.62966145 water fraction, min, max = 0.048859046 0.0014816344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180201 0 0.62966419 water fraction, min, max = 0.048858747 0.0014816008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179902 0 0.62966145 water fraction, min, max = 0.048859046 0.0014816344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4601227e-08, Final residual = 1.246607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9604682e-09, Final residual = 4.5512649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6290.59 s ClockTime = 6389 s fluxAdjustedLocalCo Co mean: 0.11680255 max: 0.59998135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058941477 -> dtInletScale=1017.9589 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=1017.9589 -> dtScale=1.0000311 deltaT = 0.39206104 Time = 1703.73 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 = 0.068179603 0 0.62965871 water fraction, min, max = 0.048859345 0.001481668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179305 0 0.62965597 water fraction, min, max = 0.048859643 0.0014817017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179603 0 0.62965871 water fraction, min, max = 0.048859344 0.001481668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179305 0 0.62965597 water fraction, min, max = 0.048859643 0.0014817017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4097783e-07, Final residual = 9.0269059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3208002e-09, Final residual = 3.1239268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179604 0 0.62965871 water fraction, min, max = 0.048859345 0.001481668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179305 0 0.62965597 water fraction, min, max = 0.048859644 0.0014817017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179604 0 0.62965871 water fraction, min, max = 0.048859345 0.001481668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179305 0 0.62965597 water fraction, min, max = 0.048859644 0.0014817017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4635497e-08, Final residual = 1.2553479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576034e-09, Final residual = 5.8144468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6291.25 s ClockTime = 6390 s fluxAdjustedLocalCo Co mean: 0.11679967 max: 0.59996492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058941477 -> dtInletScale=1017.9589 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=1017.9589 -> dtScale=1.0000585 deltaT = 0.39206104 Time = 1704.12 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 = 0.068179006 0 0.62965323 water fraction, min, max = 0.048859942 0.0014817353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068178707 0 0.6296505 water fraction, min, max = 0.048860241 0.001481769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179006 0 0.62965323 water fraction, min, max = 0.048859942 0.0014817353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068178708 0 0.6296505 water fraction, min, max = 0.04886024 0.001481769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4067451e-07, Final residual = 9.0200122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2476769e-09, Final residual = 2.9489135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179006 0 0.62965324 water fraction, min, max = 0.048859942 0.0014817353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068178708 0 0.6296505 water fraction, min, max = 0.048860241 0.001481769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179006 0 0.62965324 water fraction, min, max = 0.048859942 0.0014817353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068178708 0 0.6296505 water fraction, min, max = 0.048860241 0.001481769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.450421e-08, Final residual = 1.2228264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.007136e-09, Final residual = 5.0615479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6291.93 s ClockTime = 6390 s fluxAdjustedLocalCo Co mean: 0.11679679 max: 0.5999485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058941477 -> dtInletScale=1017.9589 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=1017.9589 -> dtScale=1.0000858 deltaT = 0.39206104 Time = 1704.52 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 = 0.068178409 0 0.62964776 water fraction, min, max = 0.048860539 0.0014818026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817811 0 0.62964502 water fraction, min, max = 0.048860838 0.0014818363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068178409 0 0.62964776 water fraction, min, max = 0.048860539 0.0014818026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068178111 0 0.62964502 water fraction, min, max = 0.048860837 0.0014818363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.405282e-07, Final residual = 9.0224465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1904348e-09, Final residual = 3.034947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068178409 0 0.62964776 water fraction, min, max = 0.048860539 0.0014818026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817811 0 0.62964503 water fraction, min, max = 0.048860838 0.0014818363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068178409 0 0.62964776 water fraction, min, max = 0.048860539 0.0014818026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817811 0 0.62964503 water fraction, min, max = 0.048860838 0.0014818363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.454464e-08, Final residual = 1.2689315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443706e-09, Final residual = 4.5466306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6292.6 s ClockTime = 6391 s fluxAdjustedLocalCo Co mean: 0.11679391 max: 0.59993208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058941477 -> dtInletScale=1017.9589 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1017.9589 -> dtScale=1.0001132 deltaT = 0.39206104 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 = 0.068177812 0 0.62964229 water fraction, min, max = 0.048861136 0.0014818699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177513 0 0.62963955 water fraction, min, max = 0.048861435 0.0014819036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177812 0 0.62964229 water fraction, min, max = 0.048861136 0.0014818699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177514 0 0.62963955 water fraction, min, max = 0.048861434 0.0014819036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4023476e-07, Final residual = 9.0206155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2031526e-09, Final residual = 3.0631652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177812 0 0.62964229 water fraction, min, max = 0.048861136 0.0014818699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177513 0 0.62963955 water fraction, min, max = 0.048861435 0.0014819036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177812 0 0.62964229 water fraction, min, max = 0.048861136 0.0014818699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177514 0 0.62963955 water fraction, min, max = 0.048861435 0.0014819036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.460096e-08, Final residual = 1.2041022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388388e-09, Final residual = 4.4032177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6293.28 s ClockTime = 6392 s fluxAdjustedLocalCo Co mean: 0.11679103 max: 0.59991567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058941477 -> dtInletScale=1017.9589 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=1017.9589 -> dtScale=1.0001406 deltaT = 0.39211389 Time = 1705.3 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 = 0.068177215 0 0.62963682 water fraction, min, max = 0.048861733 0.0014819373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176916 0 0.62963408 water fraction, min, max = 0.048862032 0.0014819709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177215 0 0.62963682 water fraction, min, max = 0.048861733 0.0014819373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176917 0 0.62963408 water fraction, min, max = 0.048862031 0.0014819709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4026662e-07, Final residual = 9.0204765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1750229e-09, Final residual = 3.0723241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177215 0 0.62963682 water fraction, min, max = 0.048861733 0.0014819373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176917 0 0.62963408 water fraction, min, max = 0.048862032 0.0014819709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177215 0 0.62963682 water fraction, min, max = 0.048861733 0.0014819373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176917 0 0.62963408 water fraction, min, max = 0.048862032 0.0014819709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4585001e-08, Final residual = 1.2557141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223353e-09, Final residual = 4.2157538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6293.94 s ClockTime = 6393 s fluxAdjustedLocalCo Co mean: 0.11680389 max: 0.59998012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058949422 -> dtInletScale=1017.8217 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=1017.8217 -> dtScale=1.0000331 deltaT = 0.39211389 Time = 1705.69 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 = 0.068176618 0 0.62963135 water fraction, min, max = 0.04886233 0.0014820046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817632 0 0.62962861 water fraction, min, max = 0.048862628 0.0014820382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176618 0 0.62963135 water fraction, min, max = 0.04886233 0.0014820046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817632 0 0.62962861 water fraction, min, max = 0.048862628 0.0014820382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4001742e-07, Final residual = 9.0170284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1366006e-09, Final residual = 2.8602441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176618 0 0.62963135 water fraction, min, max = 0.04886233 0.0014820046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817632 0 0.62962861 water fraction, min, max = 0.048862629 0.0014820382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176618 0 0.62963135 water fraction, min, max = 0.04886233 0.0014820046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817632 0 0.62962861 water fraction, min, max = 0.048862629 0.0014820382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4489074e-08, Final residual = 1.2106908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942114e-09, Final residual = 4.72433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6294.61 s ClockTime = 6393 s fluxAdjustedLocalCo Co mean: 0.11680102 max: 0.59996371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058949422 -> dtInletScale=1017.8217 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=1017.8217 -> dtScale=1.0000605 deltaT = 0.39211389 Time = 1706.08 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 = 0.068176021 0 0.62962588 water fraction, min, max = 0.048862927 0.0014820719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175723 0 0.62962315 water fraction, min, max = 0.048863225 0.0014821056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176021 0 0.62962588 water fraction, min, max = 0.048862926 0.0014820719 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175723 0 0.62962315 water fraction, min, max = 0.048863225 0.0014821056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3976177e-07, Final residual = 9.0198293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1745938e-09, Final residual = 2.99835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176021 0 0.62962588 water fraction, min, max = 0.048862927 0.0014820719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175723 0 0.62962315 water fraction, min, max = 0.048863225 0.0014821056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176021 0 0.62962588 water fraction, min, max = 0.048862927 0.0014820719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175723 0 0.62962315 water fraction, min, max = 0.048863225 0.0014821056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477035e-08, Final residual = 1.2282141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945928e-09, Final residual = 5.0196148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6295.29 s ClockTime = 6394 s fluxAdjustedLocalCo Co mean: 0.11679814 max: 0.59994731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058949422 -> dtInletScale=1017.8217 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=1017.8217 -> dtScale=1.0000878 deltaT = 0.39211389 Time = 1706.48 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 = 0.068175425 0 0.62962041 water fraction, min, max = 0.048863523 0.0014821392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175127 0 0.62961768 water fraction, min, max = 0.048863821 0.0014821729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175425 0 0.62962041 water fraction, min, max = 0.048863523 0.0014821392 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175127 0 0.62961768 water fraction, min, max = 0.048863821 0.0014821729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.39491e-07, Final residual = 9.0122154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1593567e-09, Final residual = 3.0262689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175425 0 0.62962041 water fraction, min, max = 0.048863523 0.0014821392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175127 0 0.62961768 water fraction, min, max = 0.048863822 0.0014821729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175425 0 0.62962041 water fraction, min, max = 0.048863523 0.0014821392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175127 0 0.62961768 water fraction, min, max = 0.048863822 0.0014821729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4526089e-08, Final residual = 1.228024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0305715e-09, Final residual = 4.301666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6296.02 s ClockTime = 6395 s fluxAdjustedLocalCo Co mean: 0.11679526 max: 0.59993091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058949422 -> dtInletScale=1017.8217 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1017.8217 -> dtScale=1.0001152 deltaT = 0.39211389 Time = 1706.87 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 = 0.068174828 0 0.62961495 water fraction, min, max = 0.04886412 0.0014822066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817453 0 0.62961221 water fraction, min, max = 0.048864418 0.0014822402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174828 0 0.62961495 water fraction, min, max = 0.048864119 0.0014822066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174531 0 0.62961221 water fraction, min, max = 0.048864417 0.0014822402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3920943e-07, Final residual = 9.0133516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1724203e-09, Final residual = 2.9615116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174828 0 0.62961495 water fraction, min, max = 0.04886412 0.0014822066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817453 0 0.62961221 water fraction, min, max = 0.048864418 0.0014822403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174828 0 0.62961495 water fraction, min, max = 0.04886412 0.0014822066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817453 0 0.62961221 water fraction, min, max = 0.048864418 0.0014822403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4485453e-08, Final residual = 1.1405606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258967e-09, Final residual = 4.3486251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6296.71 s ClockTime = 6395 s fluxAdjustedLocalCo Co mean: 0.11679238 max: 0.59991451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058949422 -> dtInletScale=1017.8217 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=1017.8217 -> dtScale=1.0001425 deltaT = 0.39216678 Time = 1707.26 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 = 0.068174232 0 0.62960948 water fraction, min, max = 0.048864716 0.0014822739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173934 0 0.62960675 water fraction, min, max = 0.048865014 0.0014823076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174232 0 0.62960948 water fraction, min, max = 0.048864716 0.0014822739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173934 0 0.62960675 water fraction, min, max = 0.048865014 0.0014823076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3922575e-07, Final residual = 9.0126286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1979205e-09, Final residual = 2.9741706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174232 0 0.62960948 water fraction, min, max = 0.048864716 0.0014822739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173934 0 0.62960675 water fraction, min, max = 0.048865014 0.0014823076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174232 0 0.62960948 water fraction, min, max = 0.048864716 0.0014822739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173934 0 0.62960675 water fraction, min, max = 0.048865014 0.0014823076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4545098e-08, Final residual = 1.2395939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0004864e-09, Final residual = 4.760876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6297.37 s ClockTime = 6396 s fluxAdjustedLocalCo Co mean: 0.11680526 max: 0.59997904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058957374 -> dtInletScale=1017.6844 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=1017.6844 -> dtScale=1.0000349 deltaT = 0.39216678 Time = 1707.65 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 = 0.068173636 0 0.62960402 water fraction, min, max = 0.048865312 0.0014823413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173338 0 0.62960128 water fraction, min, max = 0.04886561 0.001482375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173636 0 0.62960402 water fraction, min, max = 0.048865312 0.0014823413 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173338 0 0.62960128 water fraction, min, max = 0.04886561 0.001482375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3886009e-07, Final residual = 9.0093934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.221938e-09, Final residual = 3.0872159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173636 0 0.62960402 water fraction, min, max = 0.048865312 0.0014823413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173338 0 0.62960129 water fraction, min, max = 0.04886561 0.001482375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173636 0 0.62960402 water fraction, min, max = 0.048865312 0.0014823413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173338 0 0.62960129 water fraction, min, max = 0.04886561 0.001482375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4583823e-08, Final residual = 1.2484501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9988428e-09, Final residual = 4.5940742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6298.03 s ClockTime = 6397 s fluxAdjustedLocalCo Co mean: 0.11680239 max: 0.59996266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058957374 -> dtInletScale=1017.6844 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1017.6844 -> dtScale=1.0000622 deltaT = 0.39216678 Time = 1708.04 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 = 0.06817304 0 0.62959855 water fraction, min, max = 0.048865908 0.0014824086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172742 0 0.62959582 water fraction, min, max = 0.048866206 0.0014824423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817304 0 0.62959855 water fraction, min, max = 0.048865908 0.0014824086 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172742 0 0.62959582 water fraction, min, max = 0.048866206 0.0014824423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.387937e-07, Final residual = 9.0107638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2227037e-09, Final residual = 3.0097516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817304 0 0.62959855 water fraction, min, max = 0.048865908 0.0014824086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172742 0 0.62959582 water fraction, min, max = 0.048866206 0.0014824423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817304 0 0.62959855 water fraction, min, max = 0.048865908 0.0014824086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172742 0 0.62959582 water fraction, min, max = 0.048866206 0.0014824423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4464201e-08, Final residual = 1.2686458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727853e-09, Final residual = 4.654134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6298.7 s ClockTime = 6397 s fluxAdjustedLocalCo Co mean: 0.11679951 max: 0.59994627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058957374 -> dtInletScale=1017.6844 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1017.6844 -> dtScale=1.0000896 deltaT = 0.39216678 Time = 1708.44 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 = 0.068172444 0 0.62959309 water fraction, min, max = 0.048866504 0.001482476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172146 0 0.62959036 water fraction, min, max = 0.048866802 0.0014825097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172444 0 0.62959309 water fraction, min, max = 0.048866504 0.001482476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172146 0 0.62959036 water fraction, min, max = 0.048866802 0.0014825097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3842969e-07, Final residual = 8.9952988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1924369e-09, Final residual = 2.9188441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172444 0 0.62959309 water fraction, min, max = 0.048866504 0.001482476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172146 0 0.62959036 water fraction, min, max = 0.048866802 0.0014825097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172444 0 0.62959309 water fraction, min, max = 0.048866504 0.001482476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172146 0 0.62959036 water fraction, min, max = 0.048866802 0.0014825097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4354292e-08, Final residual = 1.1885049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194414e-09, Final residual = 4.2672908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6299.37 s ClockTime = 6398 s fluxAdjustedLocalCo Co mean: 0.11679664 max: 0.59992989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058957374 -> dtInletScale=1017.6844 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=1017.6844 -> dtScale=1.0001169 deltaT = 0.39216678 Time = 1708.83 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 = 0.068171848 0 0.62958763 water fraction, min, max = 0.0488671 0.0014825434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817155 0 0.6295849 water fraction, min, max = 0.048867398 0.001482577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171848 0 0.62958763 water fraction, min, max = 0.0488671 0.0014825434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171551 0 0.6295849 water fraction, min, max = 0.048867397 0.001482577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3829638e-07, Final residual = 8.9946336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1115556e-09, Final residual = 3.147241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171848 0 0.62958763 water fraction, min, max = 0.0488671 0.0014825434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817155 0 0.6295849 water fraction, min, max = 0.048867398 0.001482577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171848 0 0.62958763 water fraction, min, max = 0.0488671 0.0014825434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817155 0 0.6295849 water fraction, min, max = 0.048867398 0.001482577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4480659e-08, Final residual = 1.2754629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0178871e-09, Final residual = 4.1771195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6300.05 s ClockTime = 6399 s fluxAdjustedLocalCo Co mean: 0.11679376 max: 0.59991351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058957374 -> dtInletScale=1017.6844 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1017.6844 -> dtScale=1.0001442 deltaT = 0.39221973 Time = 1709.22 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 = 0.068171252 0 0.62958217 water fraction, min, max = 0.048867696 0.0014826107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170955 0 0.62957944 water fraction, min, max = 0.048867993 0.0014826444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171252 0 0.62958217 water fraction, min, max = 0.048867695 0.0014826107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170955 0 0.62957944 water fraction, min, max = 0.048867993 0.0014826444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3824343e-07, Final residual = 8.9960225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.173806e-09, Final residual = 2.9977823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171253 0 0.62958217 water fraction, min, max = 0.048867696 0.0014826107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170955 0 0.62957944 water fraction, min, max = 0.048867994 0.0014826444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171253 0 0.62958217 water fraction, min, max = 0.048867696 0.0014826107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170955 0 0.62957944 water fraction, min, max = 0.048867994 0.0014826444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4433217e-08, Final residual = 1.1985761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291094e-09, Final residual = 4.2093275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6300.71 s ClockTime = 6399 s fluxAdjustedLocalCo Co mean: 0.11680666 max: 0.59997813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058965334 -> dtInletScale=1017.547 fluxAdjustedLocalCo dtLocalScale=1.0000365, dtInletScale=1017.547 -> dtScale=1.0000365 deltaT = 0.39221973 Time = 1709.61 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 = 0.068170657 0 0.62957671 water fraction, min, max = 0.048868291 0.0014826781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170359 0 0.62957399 water fraction, min, max = 0.048868589 0.0014827118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170657 0 0.62957671 water fraction, min, max = 0.048868291 0.0014826781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817036 0 0.62957399 water fraction, min, max = 0.048868588 0.0014827118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3790424e-07, Final residual = 8.9988872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2358358e-09, Final residual = 2.989825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170657 0 0.62957672 water fraction, min, max = 0.048868291 0.0014826781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170359 0 0.62957399 water fraction, min, max = 0.048868589 0.0014827118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170657 0 0.62957672 water fraction, min, max = 0.048868291 0.0014826781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170359 0 0.62957399 water fraction, min, max = 0.048868589 0.0014827118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475957e-08, Final residual = 1.2707415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0141317e-09, Final residual = 4.2177209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6301.43 s ClockTime = 6400 s fluxAdjustedLocalCo Co mean: 0.11680379 max: 0.59996176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058965334 -> dtInletScale=1017.547 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=1017.547 -> dtScale=1.0000637 deltaT = 0.39221973 Time = 1710.01 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 = 0.068170062 0 0.62957126 water fraction, min, max = 0.048868887 0.0014827455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169764 0 0.62956853 water fraction, min, max = 0.048869184 0.0014827792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170062 0 0.62957126 water fraction, min, max = 0.048868886 0.0014827455 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169764 0 0.62956853 water fraction, min, max = 0.048869184 0.0014827792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3762188e-07, Final residual = 8.9968796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2024968e-09, Final residual = 2.9327383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170062 0 0.62957126 water fraction, min, max = 0.048868887 0.0014827455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169764 0 0.62956853 water fraction, min, max = 0.048869184 0.0014827792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170062 0 0.62957126 water fraction, min, max = 0.048868887 0.0014827455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169764 0 0.62956853 water fraction, min, max = 0.048869184 0.0014827792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4337891e-08, Final residual = 1.2261963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9897055e-09, Final residual = 4.2831946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6302.28 s ClockTime = 6401 s fluxAdjustedLocalCo Co mean: 0.11680091 max: 0.59994539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058965334 -> dtInletScale=1017.547 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=1017.547 -> dtScale=1.000091 deltaT = 0.39221973 Time = 1710.4 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 = 0.068169466 0 0.6295658 water fraction, min, max = 0.048869482 0.0014828129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169169 0 0.62956307 water fraction, min, max = 0.048869779 0.0014828466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169466 0 0.6295658 water fraction, min, max = 0.048869481 0.0014828129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169169 0 0.62956307 water fraction, min, max = 0.048869779 0.0014828466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3759158e-07, Final residual = 8.9879088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1352228e-09, Final residual = 2.9069587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169466 0 0.6295658 water fraction, min, max = 0.048869482 0.0014828129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169169 0 0.62956307 water fraction, min, max = 0.04886978 0.0014828466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169466 0 0.6295658 water fraction, min, max = 0.048869482 0.0014828129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169169 0 0.62956307 water fraction, min, max = 0.04886978 0.0014828466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4371616e-08, Final residual = 1.1860151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8969548e-09, Final residual = 4.0702439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6303.16 s ClockTime = 6402 s fluxAdjustedLocalCo Co mean: 0.11679804 max: 0.59992903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058965334 -> dtInletScale=1017.547 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=1017.547 -> dtScale=1.0001183 deltaT = 0.39221973 Time = 1710.79 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 = 0.068168871 0 0.62956035 water fraction, min, max = 0.048870077 0.0014828803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168574 0 0.62955762 water fraction, min, max = 0.048870374 0.001482914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168871 0 0.62956035 water fraction, min, max = 0.048870077 0.0014828803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168574 0 0.62955762 water fraction, min, max = 0.048870374 0.001482914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3728112e-07, Final residual = 8.9886267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1787174e-09, Final residual = 2.998106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168871 0 0.62956035 water fraction, min, max = 0.048870077 0.0014828803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168574 0 0.62955762 water fraction, min, max = 0.048870375 0.001482914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168871 0 0.62956035 water fraction, min, max = 0.048870077 0.0014828803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168574 0 0.62955762 water fraction, min, max = 0.048870375 0.001482914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4447045e-08, Final residual = 1.166118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139077e-09, Final residual = 4.1332791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6304 s ClockTime = 6403 s fluxAdjustedLocalCo Co mean: 0.11679517 max: 0.59991267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058965334 -> dtInletScale=1017.547 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=1017.547 -> dtScale=1.0001456 deltaT = 0.39227272 Time = 1711.18 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 = 0.068168276 0 0.62955489 water fraction, min, max = 0.048870672 0.0014829477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167979 0 0.62955217 water fraction, min, max = 0.048870969 0.0014829814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168276 0 0.62955489 water fraction, min, max = 0.048870672 0.0014829477 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167979 0 0.62955217 water fraction, min, max = 0.048870969 0.0014829814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3721708e-07, Final residual = 8.990972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2035566e-09, Final residual = 3.048021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168276 0 0.62955489 water fraction, min, max = 0.048870672 0.0014829477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167979 0 0.62955217 water fraction, min, max = 0.04887097 0.0014829814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168276 0 0.62955489 water fraction, min, max = 0.048870672 0.0014829477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167979 0 0.62955217 water fraction, min, max = 0.04887097 0.0014829814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475276e-08, Final residual = 1.235434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.029306e-09, Final residual = 4.3002816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6304.87 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.11680808 max: 0.59997737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058973301 -> dtInletScale=1017.4096 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=1017.4096 -> dtScale=1.0000377 deltaT = 0.39227272 Time = 1711.57 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 = 0.068167681 0 0.62954944 water fraction, min, max = 0.048871267 0.0014830151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167384 0 0.62954672 water fraction, min, max = 0.048871564 0.0014830488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167681 0 0.62954944 water fraction, min, max = 0.048871266 0.0014830151 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167384 0 0.62954672 water fraction, min, max = 0.048871564 0.0014830488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3694108e-07, Final residual = 8.9885515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1711329e-09, Final residual = 3.0607901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167681 0 0.62954944 water fraction, min, max = 0.048871267 0.0014830151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167384 0 0.62954672 water fraction, min, max = 0.048871564 0.0014830488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167681 0 0.62954944 water fraction, min, max = 0.048871267 0.0014830151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167384 0 0.62954672 water fraction, min, max = 0.048871564 0.0014830488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4546131e-08, Final residual = 1.196474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657711e-09, Final residual = 5.262808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6305.7 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.11680521 max: 0.59996102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058973301 -> dtInletScale=1017.4096 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=1017.4096 -> dtScale=1.000065 deltaT = 0.39227272 Time = 1711.97 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 = 0.068167087 0 0.62954399 water fraction, min, max = 0.048871862 0.0014830825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166789 0 0.62954127 water fraction, min, max = 0.048872159 0.0014831162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167087 0 0.62954399 water fraction, min, max = 0.048871861 0.0014830825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816679 0 0.62954127 water fraction, min, max = 0.048872158 0.0014831162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3671592e-07, Final residual = 8.9872398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1449916e-09, Final residual = 3.089041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167087 0 0.62954399 water fraction, min, max = 0.048871862 0.0014830825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166789 0 0.62954127 water fraction, min, max = 0.048872159 0.0014831162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167087 0 0.62954399 water fraction, min, max = 0.048871862 0.0014830825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166789 0 0.62954127 water fraction, min, max = 0.048872159 0.0014831162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461484e-08, Final residual = 1.2454851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9977219e-09, Final residual = 4.5410575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6306.55 s ClockTime = 6405 s fluxAdjustedLocalCo Co mean: 0.11680235 max: 0.59994467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058973301 -> dtInletScale=1017.4096 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=1017.4096 -> dtScale=1.0000922 deltaT = 0.39227272 Time = 1712.36 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 = 0.068166492 0 0.62953854 water fraction, min, max = 0.048872456 0.00148315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166195 0 0.62953582 water fraction, min, max = 0.048872753 0.0014831837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166492 0 0.62953854 water fraction, min, max = 0.048872456 0.00148315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166195 0 0.62953582 water fraction, min, max = 0.048872753 0.0014831837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3641094e-07, Final residual = 8.9779351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1893905e-09, Final residual = 3.0713859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166492 0 0.62953854 water fraction, min, max = 0.048872456 0.00148315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166195 0 0.62953582 water fraction, min, max = 0.048872754 0.0014831837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166492 0 0.62953854 water fraction, min, max = 0.048872456 0.00148315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166195 0 0.62953582 water fraction, min, max = 0.048872754 0.0014831837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4456908e-08, Final residual = 1.2123387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9669653e-09, Final residual = 4.1596949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6307.37 s ClockTime = 6406 s fluxAdjustedLocalCo Co mean: 0.11679948 max: 0.59992832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058973301 -> dtInletScale=1017.4096 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=1017.4096 -> dtScale=1.0001195 deltaT = 0.39227272 Time = 1712.75 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 = 0.068165897 0 0.62953309 water fraction, min, max = 0.048873051 0.0014832174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681656 0 0.62953037 water fraction, min, max = 0.048873348 0.0014832511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165897 0 0.62953309 water fraction, min, max = 0.04887305 0.0014832174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165601 0 0.62953037 water fraction, min, max = 0.048873347 0.0014832511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3631854e-07, Final residual = 8.9781821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1355259e-09, Final residual = 3.054436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165898 0 0.62953309 water fraction, min, max = 0.048873051 0.0014832174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681656 0 0.62953037 water fraction, min, max = 0.048873348 0.0014832511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165898 0 0.62953309 water fraction, min, max = 0.048873051 0.0014832174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681656 0 0.62953037 water fraction, min, max = 0.048873348 0.0014832511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4381445e-08, Final residual = 1.2456133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9686708e-09, Final residual = 4.1215232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6308.23 s ClockTime = 6407 s fluxAdjustedLocalCo Co mean: 0.11679661 max: 0.59991199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058973301 -> dtInletScale=1017.4096 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=1017.4096 -> dtScale=1.0001467 deltaT = 0.39232577 Time = 1713.14 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 = 0.068165303 0 0.62952764 water fraction, min, max = 0.048873645 0.0014832848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165006 0 0.62952492 water fraction, min, max = 0.048873942 0.0014833185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165303 0 0.62952764 water fraction, min, max = 0.048873645 0.0014832848 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165006 0 0.62952492 water fraction, min, max = 0.048873942 0.0014833185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3619611e-07, Final residual = 8.982102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1178064e-09, Final residual = 2.9221027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165303 0 0.62952765 water fraction, min, max = 0.048873645 0.0014832848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165006 0 0.62952492 water fraction, min, max = 0.048873942 0.0014833185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165303 0 0.62952765 water fraction, min, max = 0.048873645 0.0014832848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165006 0 0.62952492 water fraction, min, max = 0.048873942 0.0014833185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358974e-08, Final residual = 1.2478365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0392895e-09, Final residual = 4.5819881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6309.07 s ClockTime = 6408 s fluxAdjustedLocalCo Co mean: 0.11680954 max: 0.59997677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058981276 -> dtInletScale=1017.272 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=1017.272 -> dtScale=1.0000387 deltaT = 0.39232577 Time = 1713.54 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 = 0.068164709 0 0.6295222 water fraction, min, max = 0.048874239 0.0014833523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164412 0 0.62951947 water fraction, min, max = 0.048874536 0.001483386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164709 0 0.6295222 water fraction, min, max = 0.048874239 0.0014833523 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164412 0 0.62951947 water fraction, min, max = 0.048874536 0.001483386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3591109e-07, Final residual = 8.9813398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2271119e-09, Final residual = 3.0628787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164709 0 0.6295222 water fraction, min, max = 0.048874239 0.0014833523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164412 0 0.62951948 water fraction, min, max = 0.048874537 0.001483386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164709 0 0.6295222 water fraction, min, max = 0.048874239 0.0014833523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164412 0 0.62951948 water fraction, min, max = 0.048874537 0.001483386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4385574e-08, Final residual = 1.2339485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9678627e-09, Final residual = 4.171313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6309.88 s ClockTime = 6409 s fluxAdjustedLocalCo Co mean: 0.11680667 max: 0.59996043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058981276 -> dtInletScale=1017.272 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=1017.272 -> dtScale=1.0000659 deltaT = 0.39232577 Time = 1713.93 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 = 0.068164115 0 0.62951675 water fraction, min, max = 0.048874833 0.0014834197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163818 0 0.62951403 water fraction, min, max = 0.04887513 0.0014834534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164115 0 0.62951675 water fraction, min, max = 0.048874833 0.0014834197 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163818 0 0.62951403 water fraction, min, max = 0.04887513 0.0014834534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3572861e-07, Final residual = 8.968773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1784612e-09, Final residual = 2.9726152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164115 0 0.62951675 water fraction, min, max = 0.048874833 0.0014834197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163818 0 0.62951403 water fraction, min, max = 0.048875131 0.0014834534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164115 0 0.62951675 water fraction, min, max = 0.048874833 0.0014834197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163818 0 0.62951403 water fraction, min, max = 0.048875131 0.0014834534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.429848e-08, Final residual = 1.2015246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966017e-09, Final residual = 4.2982424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6310.71 s ClockTime = 6410 s fluxAdjustedLocalCo Co mean: 0.11680381 max: 0.5999441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058981276 -> dtInletScale=1017.272 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=1017.272 -> dtScale=1.0000932 deltaT = 0.39232577 Time = 1714.32 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 = 0.068163521 0 0.62951131 water fraction, min, max = 0.048875427 0.0014834872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163224 0 0.62950859 water fraction, min, max = 0.048875724 0.0014835209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163521 0 0.62951131 water fraction, min, max = 0.048875427 0.0014834872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163224 0 0.62950859 water fraction, min, max = 0.048875724 0.0014835209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.355144e-07, Final residual = 8.9725442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1342573e-09, Final residual = 2.9691766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163521 0 0.62951131 water fraction, min, max = 0.048875427 0.0014834872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163224 0 0.62950859 water fraction, min, max = 0.048875724 0.0014835209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163521 0 0.62951131 water fraction, min, max = 0.048875427 0.0014834872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163224 0 0.62950859 water fraction, min, max = 0.048875724 0.0014835209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4322429e-08, Final residual = 1.2844936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0117305e-09, Final residual = 6.1412267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6311.53 s ClockTime = 6410 s fluxAdjustedLocalCo Co mean: 0.11680094 max: 0.59992777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058981276 -> dtInletScale=1017.272 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1017.272 -> dtScale=1.0001204 deltaT = 0.39232577 Time = 1714.71 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 = 0.068162927 0 0.62950587 water fraction, min, max = 0.048876021 0.0014835546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816263 0 0.62950315 water fraction, min, max = 0.048876318 0.0014835883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068162927 0 0.62950587 water fraction, min, max = 0.048876021 0.0014835546 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816263 0 0.62950315 water fraction, min, max = 0.048876318 0.0014835883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3516097e-07, Final residual = 8.9708754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1177503e-09, Final residual = 3.2016547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068162927 0 0.62950587 water fraction, min, max = 0.048876021 0.0014835546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816263 0 0.62950315 water fraction, min, max = 0.048876318 0.0014835883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068162927 0 0.62950587 water fraction, min, max = 0.048876021 0.0014835546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816263 0 0.62950315 water fraction, min, max = 0.048876318 0.0014835883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4426467e-08, Final residual = 1.2989786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9511386e-09, Final residual = 3.9237919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6312.33 s ClockTime = 6411 s fluxAdjustedLocalCo Co mean: 0.11679808 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058981276 -> dtInletScale=1017.272 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=1017.272 -> dtScale=1.0001476 deltaT = 0.39237887 Time = 1715.1 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 = 0.068162333 0 0.62950042 water fraction, min, max = 0.048876615 0.0014836221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068162036 0 0.6294977 water fraction, min, max = 0.048876912 0.0014836558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068162333 0 0.62950042 water fraction, min, max = 0.048876615 0.0014836221 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068162037 0 0.6294977 water fraction, min, max = 0.048876911 0.0014836558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3525078e-07, Final residual = 8.9683376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1675204e-09, Final residual = 3.1127133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068162333 0 0.62950043 water fraction, min, max = 0.048876615 0.0014836221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068162037 0 0.6294977 water fraction, min, max = 0.048876912 0.0014836558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068162333 0 0.62950043 water fraction, min, max = 0.048876615 0.0014836221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068162037 0 0.6294977 water fraction, min, max = 0.048876912 0.0014836558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4399053e-08, Final residual = 1.2684834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0105967e-09, Final residual = 4.1884469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6313.12 s ClockTime = 6412 s fluxAdjustedLocalCo Co mean: 0.11681102 max: 0.59997632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058989258 -> dtInletScale=1017.1343 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=1017.1343 -> dtScale=1.0000395 deltaT = 0.39237887 Time = 1715.5 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 = 0.06816174 0 0.62949498 water fraction, min, max = 0.048877209 0.0014836896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068161443 0 0.62949226 water fraction, min, max = 0.048877505 0.0014837233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816174 0 0.62949498 water fraction, min, max = 0.048877208 0.0014836896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068161443 0 0.62949226 water fraction, min, max = 0.048877505 0.0014837233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3498064e-07, Final residual = 8.9677626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1247613e-09, Final residual = 3.0582265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816174 0 0.62949498 water fraction, min, max = 0.048877208 0.0014836896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068161443 0 0.62949226 water fraction, min, max = 0.048877505 0.0014837233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816174 0 0.62949498 water fraction, min, max = 0.048877208 0.0014836896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068161443 0 0.62949226 water fraction, min, max = 0.048877505 0.0014837233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4419236e-08, Final residual = 1.2615934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.007003e-09, Final residual = 4.2209478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6313.84 s ClockTime = 6413 s fluxAdjustedLocalCo Co mean: 0.11680816 max: 0.59996001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058989258 -> dtInletScale=1017.1343 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=1017.1343 -> dtScale=1.0000667 deltaT = 0.39237887 Time = 1715.89 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 = 0.068161146 0 0.62948954 water fraction, min, max = 0.048877802 0.001483757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816085 0 0.62948682 water fraction, min, max = 0.048878098 0.0014837908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068161146 0 0.62948954 water fraction, min, max = 0.048877802 0.001483757 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816085 0 0.62948682 water fraction, min, max = 0.048878098 0.0014837908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3474625e-07, Final residual = 8.9672509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1489458e-09, Final residual = 3.1510623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068161146 0 0.62948955 water fraction, min, max = 0.048877802 0.001483757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816085 0 0.62948683 water fraction, min, max = 0.048878099 0.0014837908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068161146 0 0.62948955 water fraction, min, max = 0.048877802 0.001483757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816085 0 0.62948683 water fraction, min, max = 0.048878099 0.0014837908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358193e-08, Final residual = 1.2686652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694225e-09, Final residual = 4.0370503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6314.53 s ClockTime = 6413 s fluxAdjustedLocalCo Co mean: 0.1168053 max: 0.59994369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058989258 -> dtInletScale=1017.1343 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=1017.1343 -> dtScale=1.0000939 deltaT = 0.39237887 Time = 1716.28 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 = 0.068160553 0 0.62948411 water fraction, min, max = 0.048878395 0.0014838245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068160256 0 0.62948139 water fraction, min, max = 0.048878692 0.0014838582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068160553 0 0.62948411 water fraction, min, max = 0.048878395 0.0014838245 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068160257 0 0.62948139 water fraction, min, max = 0.048878691 0.0014838582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.345267e-07, Final residual = 8.9600917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.155224e-09, Final residual = 2.9793041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068160553 0 0.62948411 water fraction, min, max = 0.048878395 0.0014838245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068160256 0 0.62948139 water fraction, min, max = 0.048878692 0.0014838583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068160553 0 0.62948411 water fraction, min, max = 0.048878395 0.0014838245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068160256 0 0.62948139 water fraction, min, max = 0.048878692 0.0014838583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4264452e-08, Final residual = 1.2195324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0193509e-09, Final residual = 4.6523518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6315.18 s ClockTime = 6414 s fluxAdjustedLocalCo Co mean: 0.11680243 max: 0.59992739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058989258 -> dtInletScale=1017.1343 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1017.1343 -> dtScale=1.000121 deltaT = 0.39237887 Time = 1716.67 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 = 0.06815996 0 0.62947867 water fraction, min, max = 0.048878988 0.001483892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159663 0 0.62947595 water fraction, min, max = 0.048879285 0.0014839257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815996 0 0.62947867 water fraction, min, max = 0.048878988 0.001483892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159664 0 0.62947595 water fraction, min, max = 0.048879284 0.0014839257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3433684e-07, Final residual = 8.9595761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1752238e-09, Final residual = 2.9562639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815996 0 0.62947867 water fraction, min, max = 0.048878988 0.001483892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159663 0 0.62947595 water fraction, min, max = 0.048879285 0.0014839257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815996 0 0.62947867 water fraction, min, max = 0.048878988 0.001483892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159663 0 0.62947595 water fraction, min, max = 0.048879285 0.0014839257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4216325e-08, Final residual = 1.2340203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145694e-09, Final residual = 4.3544677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6315.9 s ClockTime = 6415 s fluxAdjustedLocalCo Co mean: 0.11679957 max: 0.59991108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058989258 -> dtInletScale=1017.1343 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=1017.1343 -> dtScale=1.0001482 deltaT = 0.39243201 Time = 1717.07 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 = 0.068159367 0 0.62947323 water fraction, min, max = 0.048879582 0.0014839595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815907 0 0.62947052 water fraction, min, max = 0.048879878 0.0014839932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159367 0 0.62947323 water fraction, min, max = 0.048879581 0.0014839595 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159071 0 0.62947052 water fraction, min, max = 0.048879877 0.0014839932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3423715e-07, Final residual = 8.9514635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.108593e-09, Final residual = 2.9951866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159367 0 0.62947323 water fraction, min, max = 0.048879581 0.0014839595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815907 0 0.62947052 water fraction, min, max = 0.048879878 0.0014839932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159367 0 0.62947323 water fraction, min, max = 0.048879581 0.0014839595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815907 0 0.62947052 water fraction, min, max = 0.048879878 0.0014839932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4353184e-08, Final residual = 1.2071166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269271e-09, Final residual = 4.1489962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6316.62 s ClockTime = 6415 s fluxAdjustedLocalCo Co mean: 0.11681253 max: 0.59997603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058997248 -> dtInletScale=1016.9966 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=1016.9966 -> dtScale=1.0000399 deltaT = 0.39243201 Time = 1717.46 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 = 0.068158774 0 0.6294678 water fraction, min, max = 0.048880175 0.001484027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158477 0 0.62946508 water fraction, min, max = 0.048880471 0.0014840607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158774 0 0.6294678 water fraction, min, max = 0.048880174 0.001484027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158478 0 0.62946508 water fraction, min, max = 0.04888047 0.0014840607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3394156e-07, Final residual = 8.9533921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9901923e-09, Final residual = 3.0241831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158774 0 0.6294678 water fraction, min, max = 0.048880174 0.001484027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158477 0 0.62946508 water fraction, min, max = 0.048880471 0.0014840607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158774 0 0.6294678 water fraction, min, max = 0.048880174 0.001484027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158477 0 0.62946508 water fraction, min, max = 0.048880471 0.0014840607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4318207e-08, Final residual = 1.2173851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0003397e-09, Final residual = 4.1810894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6317.3 s ClockTime = 6416 s fluxAdjustedLocalCo Co mean: 0.11680967 max: 0.59995973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058997248 -> dtInletScale=1016.9966 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=1016.9966 -> dtScale=1.0000671 deltaT = 0.39243201 Time = 1717.85 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 = 0.068158181 0 0.62946237 water fraction, min, max = 0.048880767 0.0014840945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157885 0 0.62945965 water fraction, min, max = 0.048881063 0.0014841282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158181 0 0.62946237 water fraction, min, max = 0.048880767 0.0014840945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157885 0 0.62945965 water fraction, min, max = 0.048881063 0.0014841282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3375935e-07, Final residual = 8.9482043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.178998e-09, Final residual = 2.9839391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158181 0 0.62946237 water fraction, min, max = 0.048880767 0.0014840945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157885 0 0.62945965 water fraction, min, max = 0.048881064 0.0014841282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158181 0 0.62946237 water fraction, min, max = 0.048880767 0.0014840945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157885 0 0.62945965 water fraction, min, max = 0.048881064 0.0014841282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4185478e-08, Final residual = 1.224975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9615494e-09, Final residual = 5.1512093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6317.95 s ClockTime = 6417 s fluxAdjustedLocalCo Co mean: 0.11680681 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058997248 -> dtInletScale=1016.9966 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1016.9966 -> dtScale=1.0000943 deltaT = 0.39243201 Time = 1718.24 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 = 0.068157588 0 0.62945693 water fraction, min, max = 0.04888136 0.001484162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157292 0 0.62945422 water fraction, min, max = 0.048881656 0.0014841958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157588 0 0.62945693 water fraction, min, max = 0.04888136 0.001484162 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157292 0 0.62945422 water fraction, min, max = 0.048881656 0.0014841958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3350594e-07, Final residual = 8.9511794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1314156e-09, Final residual = 3.0221778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157588 0 0.62945693 water fraction, min, max = 0.04888136 0.001484162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157292 0 0.62945422 water fraction, min, max = 0.048881656 0.0014841958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157588 0 0.62945693 water fraction, min, max = 0.04888136 0.001484162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157292 0 0.62945422 water fraction, min, max = 0.048881656 0.0014841958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.430542e-08, Final residual = 1.2063494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960892e-09, Final residual = 4.5363104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6318.62 s ClockTime = 6418 s fluxAdjustedLocalCo Co mean: 0.11680396 max: 0.59992715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058997248 -> dtInletScale=1016.9966 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=1016.9966 -> dtScale=1.0001214 deltaT = 0.39243201 Time = 1718.64 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 = 0.068156996 0 0.6294515 water fraction, min, max = 0.048881953 0.0014842295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156699 0 0.62944879 water fraction, min, max = 0.048882249 0.0014842633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156996 0 0.6294515 water fraction, min, max = 0.048881952 0.0014842295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681567 0 0.62944879 water fraction, min, max = 0.048882248 0.0014842633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3333075e-07, Final residual = 8.9518444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.133052e-09, Final residual = 2.961558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156996 0 0.6294515 water fraction, min, max = 0.048881952 0.0014842295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681567 0 0.62944879 water fraction, min, max = 0.048882249 0.0014842633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156996 0 0.6294515 water fraction, min, max = 0.048881952 0.0014842295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681567 0 0.62944879 water fraction, min, max = 0.048882249 0.0014842633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4187098e-08, Final residual = 1.229088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890377e-09, Final residual = 4.2113857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6319.32 s ClockTime = 6418 s fluxAdjustedLocalCo Co mean: 0.1168011 max: 0.59991086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058997248 -> dtInletScale=1016.9966 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=1016.9966 -> dtScale=1.0001486 deltaT = 0.39248521 Time = 1719.03 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 = 0.068156403 0 0.62944607 water fraction, min, max = 0.048882545 0.001484297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156107 0 0.62944336 water fraction, min, max = 0.048882841 0.0014843308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156403 0 0.62944607 water fraction, min, max = 0.048882544 0.001484297 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156107 0 0.62944336 water fraction, min, max = 0.048882841 0.0014843308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3331925e-07, Final residual = 8.9444608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0806242e-09, Final residual = 2.9958714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156403 0 0.62944607 water fraction, min, max = 0.048882545 0.001484297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156107 0 0.62944336 water fraction, min, max = 0.048882841 0.0014843308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156403 0 0.62944607 water fraction, min, max = 0.048882545 0.001484297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156107 0 0.62944336 water fraction, min, max = 0.048882841 0.0014843308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4262561e-08, Final residual = 1.2068559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284965e-09, Final residual = 4.0616555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6320 s ClockTime = 6419 s fluxAdjustedLocalCo Co mean: 0.11681407 max: 0.5999759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059005245 -> dtInletScale=1016.8588 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=1016.8588 -> dtScale=1.0000402 deltaT = 0.39248521 Time = 1719.42 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 = 0.068155811 0 0.62944064 water fraction, min, max = 0.048883137 0.0014843646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155515 0 0.62943793 water fraction, min, max = 0.048883433 0.0014843983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155811 0 0.62944064 water fraction, min, max = 0.048883137 0.0014843646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155515 0 0.62943793 water fraction, min, max = 0.048883433 0.0014843983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3292925e-07, Final residual = 8.9506029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1201812e-09, Final residual = 3.0192843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155811 0 0.62944064 water fraction, min, max = 0.048883137 0.0014843646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155515 0 0.62943793 water fraction, min, max = 0.048883433 0.0014843983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155811 0 0.62944064 water fraction, min, max = 0.048883137 0.0014843646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155515 0 0.62943793 water fraction, min, max = 0.048883433 0.0014843983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4190051e-08, Final residual = 1.2504644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549564e-09, Final residual = 4.0902349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6320.67 s ClockTime = 6420 s fluxAdjustedLocalCo Co mean: 0.11681122 max: 0.59995962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059005245 -> dtInletScale=1016.8588 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=1016.8588 -> dtScale=1.0000673 deltaT = 0.39248521 Time = 1719.81 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 = 0.068155219 0 0.62943521 water fraction, min, max = 0.048883729 0.0014844321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154923 0 0.6294325 water fraction, min, max = 0.048884025 0.0014844659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155219 0 0.62943521 water fraction, min, max = 0.048883729 0.0014844321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154923 0 0.6294325 water fraction, min, max = 0.048884025 0.0014844659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.327915e-07, Final residual = 8.9458257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1760893e-09, Final residual = 2.9932358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155219 0 0.62943522 water fraction, min, max = 0.048883729 0.0014844321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154923 0 0.6294325 water fraction, min, max = 0.048884026 0.0014844659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155219 0 0.62943522 water fraction, min, max = 0.048883729 0.0014844321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154923 0 0.6294325 water fraction, min, max = 0.048884026 0.0014844659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212256e-08, Final residual = 1.1505632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794379e-09, Final residual = 4.7671019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6321.35 s ClockTime = 6420 s fluxAdjustedLocalCo Co mean: 0.11680836 max: 0.59994334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059005245 -> dtInletScale=1016.8588 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=1016.8588 -> dtScale=1.0000944 deltaT = 0.39248521 Time = 1720.21 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 = 0.068154627 0 0.62942979 water fraction, min, max = 0.048884321 0.0014844996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154331 0 0.62942708 water fraction, min, max = 0.048884617 0.0014845334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154627 0 0.62942979 water fraction, min, max = 0.048884321 0.0014844996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154331 0 0.62942708 water fraction, min, max = 0.048884617 0.0014845334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3262868e-07, Final residual = 8.9433929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.139842e-09, Final residual = 3.0021433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154627 0 0.62942979 water fraction, min, max = 0.048884321 0.0014844996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154331 0 0.62942708 water fraction, min, max = 0.048884617 0.0014845334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154627 0 0.62942979 water fraction, min, max = 0.048884321 0.0014844996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154331 0 0.62942708 water fraction, min, max = 0.048884617 0.0014845334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197439e-08, Final residual = 1.288642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9679616e-09, Final residual = 4.330387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6321.99 s ClockTime = 6421 s fluxAdjustedLocalCo Co mean: 0.11680551 max: 0.59992707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059005245 -> dtInletScale=1016.8588 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=1016.8588 -> dtScale=1.0001216 deltaT = 0.39248521 Time = 1720.6 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 = 0.068154035 0 0.62942436 water fraction, min, max = 0.048884913 0.0014845672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153739 0 0.62942165 water fraction, min, max = 0.048885209 0.001484601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154035 0 0.62942436 water fraction, min, max = 0.048884913 0.0014845672 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153739 0 0.62942165 water fraction, min, max = 0.048885209 0.001484601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3235322e-07, Final residual = 8.9400774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.180609e-09, Final residual = 2.9894138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154035 0 0.62942436 water fraction, min, max = 0.048884913 0.0014845672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153739 0 0.62942165 water fraction, min, max = 0.048885209 0.001484601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154035 0 0.62942436 water fraction, min, max = 0.048884913 0.0014845672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153739 0 0.62942165 water fraction, min, max = 0.048885209 0.001484601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4238982e-08, Final residual = 1.1739256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462074e-09, Final residual = 4.3588961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6322.68 s ClockTime = 6422 s fluxAdjustedLocalCo Co mean: 0.11680265 max: 0.5999108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059005245 -> dtInletScale=1016.8588 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=1016.8588 -> dtScale=1.0001487 deltaT = 0.39253846 Time = 1720.99 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 = 0.068153443 0 0.62941894 water fraction, min, max = 0.048885505 0.0014846347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153147 0 0.62941623 water fraction, min, max = 0.048885801 0.0014846685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153443 0 0.62941894 water fraction, min, max = 0.048885505 0.0014846347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153148 0 0.62941623 water fraction, min, max = 0.0488858 0.0014846685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3228204e-07, Final residual = 8.9366695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.17042e-09, Final residual = 2.9794686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153443 0 0.62941894 water fraction, min, max = 0.048885505 0.0014846347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153147 0 0.62941623 water fraction, min, max = 0.048885801 0.0014846685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153443 0 0.62941894 water fraction, min, max = 0.048885505 0.0014846347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153147 0 0.62941623 water fraction, min, max = 0.048885801 0.0014846685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.419105e-08, Final residual = 1.2558584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626718e-09, Final residual = 4.2138015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6323.39 s ClockTime = 6422 s fluxAdjustedLocalCo Co mean: 0.11681564 max: 0.59997592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005901325 -> dtInletScale=1016.7208 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=1016.7208 -> dtScale=1.0000401 deltaT = 0.39253846 Time = 1721.38 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 = 0.068152851 0 0.62941352 water fraction, min, max = 0.048886097 0.0014847023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068152556 0 0.6294108 water fraction, min, max = 0.048886392 0.0014847361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068152851 0 0.62941352 water fraction, min, max = 0.048886096 0.0014847023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068152556 0 0.6294108 water fraction, min, max = 0.048886392 0.0014847361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3195694e-07, Final residual = 8.9381741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0553068e-09, Final residual = 2.97319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068152852 0 0.62941352 water fraction, min, max = 0.048886097 0.0014847023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068152556 0 0.6294108 water fraction, min, max = 0.048886393 0.0014847361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068152852 0 0.62941352 water fraction, min, max = 0.048886097 0.0014847023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068152556 0 0.6294108 water fraction, min, max = 0.048886393 0.0014847361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.423277e-08, Final residual = 1.2230264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.978259e-09, Final residual = 4.4730692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6324.1 s ClockTime = 6423 s fluxAdjustedLocalCo Co mean: 0.11681279 max: 0.59995966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005901325 -> dtInletScale=1016.7208 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=1016.7208 -> dtScale=1.0000672 deltaT = 0.39253846 Time = 1721.78 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 = 0.06815226 0 0.62940809 water fraction, min, max = 0.048886688 0.0014847699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151964 0 0.62940538 water fraction, min, max = 0.048886984 0.0014848036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815226 0 0.62940809 water fraction, min, max = 0.048886688 0.0014847699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151965 0 0.62940538 water fraction, min, max = 0.048886983 0.0014848036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3180215e-07, Final residual = 8.9358781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1397574e-09, Final residual = 3.0728492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815226 0 0.62940809 water fraction, min, max = 0.048886688 0.0014847699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151964 0 0.62940538 water fraction, min, max = 0.048886984 0.0014848036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815226 0 0.62940809 water fraction, min, max = 0.048886688 0.0014847699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151964 0 0.62940538 water fraction, min, max = 0.048886984 0.0014848036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4307588e-08, Final residual = 1.2335544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862202e-09, Final residual = 4.2480951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6324.92 s ClockTime = 6424 s fluxAdjustedLocalCo Co mean: 0.11680994 max: 0.5999434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005901325 -> dtInletScale=1016.7208 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1016.7208 -> dtScale=1.0000943 deltaT = 0.39253846 Time = 1722.17 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 = 0.068151669 0 0.62940267 water fraction, min, max = 0.04888728 0.0014848374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151373 0 0.62939996 water fraction, min, max = 0.048887575 0.0014848712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151669 0 0.62940267 water fraction, min, max = 0.048887279 0.0014848374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151373 0 0.62939996 water fraction, min, max = 0.048887575 0.0014848712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3159077e-07, Final residual = 8.9334684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1751756e-09, Final residual = 3.04111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151669 0 0.62940267 water fraction, min, max = 0.04888728 0.0014848374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151373 0 0.62939996 water fraction, min, max = 0.048887575 0.0014848712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151669 0 0.62940267 water fraction, min, max = 0.04888728 0.0014848374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151373 0 0.62939996 water fraction, min, max = 0.048887575 0.0014848712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4193884e-08, Final residual = 1.2223406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0080269e-09, Final residual = 4.2820324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6325.62 s ClockTime = 6425 s fluxAdjustedLocalCo Co mean: 0.11680708 max: 0.59992715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005901325 -> dtInletScale=1016.7208 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=1016.7208 -> dtScale=1.0001214 deltaT = 0.39253846 Time = 1722.56 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 = 0.068151077 0 0.62939725 water fraction, min, max = 0.048887871 0.001484905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150782 0 0.62939454 water fraction, min, max = 0.048888166 0.0014849388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151077 0 0.62939725 water fraction, min, max = 0.04888787 0.001484905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150782 0 0.62939454 water fraction, min, max = 0.048888166 0.0014849388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3132791e-07, Final residual = 8.9320558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1157531e-09, Final residual = 3.0037701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151077 0 0.62939725 water fraction, min, max = 0.048887871 0.001484905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150782 0 0.62939454 water fraction, min, max = 0.048888167 0.0014849388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151077 0 0.62939725 water fraction, min, max = 0.048887871 0.001484905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150782 0 0.62939454 water fraction, min, max = 0.048888167 0.0014849388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4287342e-08, Final residual = 1.2366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832754e-09, Final residual = 4.3075797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6326.29 s ClockTime = 6425 s fluxAdjustedLocalCo Co mean: 0.11680423 max: 0.59991089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005901325 -> dtInletScale=1016.7208 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=1016.7208 -> dtScale=1.0001485 deltaT = 0.39259175 Time = 1722.95 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 = 0.068150486 0 0.62939184 water fraction, min, max = 0.048888462 0.0014849726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150191 0 0.62938913 water fraction, min, max = 0.048888757 0.0014850064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150486 0 0.62939184 water fraction, min, max = 0.048888462 0.0014849726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150191 0 0.62938913 water fraction, min, max = 0.048888757 0.0014850064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3140126e-07, Final residual = 8.933085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1653027e-09, Final residual = 3.0066191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150486 0 0.62939184 water fraction, min, max = 0.048888462 0.0014849726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150191 0 0.62938913 water fraction, min, max = 0.048888758 0.0014850064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150486 0 0.62939184 water fraction, min, max = 0.048888462 0.0014849726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150191 0 0.62938913 water fraction, min, max = 0.048888758 0.0014850064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4192435e-08, Final residual = 1.204508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9463718e-09, Final residual = 4.1559987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6326.95 s ClockTime = 6426 s fluxAdjustedLocalCo Co mean: 0.11681724 max: 0.5999761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059021263 -> dtInletScale=1016.5828 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=1016.5828 -> dtScale=1.0000398 deltaT = 0.39259175 Time = 1723.35 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 = 0.068149895 0 0.62938642 water fraction, min, max = 0.048889053 0.0014850402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681496 0 0.62938371 water fraction, min, max = 0.048889348 0.001485074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149895 0 0.62938642 water fraction, min, max = 0.048889053 0.0014850402 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681496 0 0.62938371 water fraction, min, max = 0.048889348 0.001485074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3099889e-07, Final residual = 8.9247118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0881317e-09, Final residual = 2.979085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149895 0 0.62938642 water fraction, min, max = 0.048889053 0.0014850402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681496 0 0.62938371 water fraction, min, max = 0.048889349 0.001485074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149895 0 0.62938642 water fraction, min, max = 0.048889053 0.0014850402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681496 0 0.62938371 water fraction, min, max = 0.048889349 0.001485074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4156574e-08, Final residual = 1.2426197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465183e-09, Final residual = 4.0826865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6327.64 s ClockTime = 6427 s fluxAdjustedLocalCo Co mean: 0.11681439 max: 0.59995985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059021263 -> dtInletScale=1016.5828 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=1016.5828 -> dtScale=1.0000669 deltaT = 0.39259175 Time = 1723.74 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 = 0.068149304 0 0.629381 water fraction, min, max = 0.048889644 0.0014851078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149009 0 0.62937829 water fraction, min, max = 0.048889939 0.0014851416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149304 0 0.629381 water fraction, min, max = 0.048889644 0.0014851078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149009 0 0.62937829 water fraction, min, max = 0.048889939 0.0014851416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3075694e-07, Final residual = 8.9236823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0662539e-09, Final residual = 2.9862576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149304 0 0.629381 water fraction, min, max = 0.048889644 0.0014851078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149009 0 0.62937829 water fraction, min, max = 0.048889939 0.0014851416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149304 0 0.629381 water fraction, min, max = 0.048889644 0.0014851078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149009 0 0.62937829 water fraction, min, max = 0.048889939 0.0014851416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4150312e-08, Final residual = 1.2007152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0130736e-09, Final residual = 4.6678514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6328.3 s ClockTime = 6427 s fluxAdjustedLocalCo Co mean: 0.11681154 max: 0.59994361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059021263 -> dtInletScale=1016.5828 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=1016.5828 -> dtScale=1.000094 deltaT = 0.39259175 Time = 1724.13 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 = 0.068148713 0 0.62937559 water fraction, min, max = 0.048890235 0.0014851754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068148418 0 0.62937288 water fraction, min, max = 0.04889053 0.0014852092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068148713 0 0.62937559 water fraction, min, max = 0.048890234 0.0014851754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068148419 0 0.62937288 water fraction, min, max = 0.048890529 0.0014852092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3062653e-07, Final residual = 8.9217714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0763718e-09, Final residual = 2.9251165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068148714 0 0.62937559 water fraction, min, max = 0.048890235 0.0014851754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068148418 0 0.62937288 water fraction, min, max = 0.04889053 0.0014852092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068148714 0 0.62937559 water fraction, min, max = 0.048890235 0.0014851754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068148418 0 0.62937288 water fraction, min, max = 0.04889053 0.0014852092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4187243e-08, Final residual = 1.1806443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8984534e-09, Final residual = 4.2161884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6329 s ClockTime = 6428 s fluxAdjustedLocalCo Co mean: 0.11680869 max: 0.59992737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059021263 -> dtInletScale=1016.5828 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=1016.5828 -> dtScale=1.0001211 deltaT = 0.39259175 Time = 1724.52 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 = 0.068148123 0 0.62937017 water fraction, min, max = 0.048890825 0.001485243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147828 0 0.62936747 water fraction, min, max = 0.04889112 0.0014852768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068148123 0 0.62937017 water fraction, min, max = 0.048890825 0.001485243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147828 0 0.62936747 water fraction, min, max = 0.04889112 0.0014852768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3038591e-07, Final residual = 8.9211928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1635265e-09, Final residual = 3.0489655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068148123 0 0.62937017 water fraction, min, max = 0.048890825 0.001485243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147828 0 0.62936747 water fraction, min, max = 0.048891121 0.0014852768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068148123 0 0.62937017 water fraction, min, max = 0.048890825 0.001485243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147828 0 0.62936747 water fraction, min, max = 0.048891121 0.0014852768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4198966e-08, Final residual = 1.2172659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748898e-09, Final residual = 4.3971535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6329.72 s ClockTime = 6429 s fluxAdjustedLocalCo Co mean: 0.11680584 max: 0.59991114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059021263 -> dtInletScale=1016.5828 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=1016.5828 -> dtScale=1.0001481 deltaT = 0.3926451 Time = 1724.92 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 = 0.068147532 0 0.62936476 water fraction, min, max = 0.048891416 0.0014853106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147237 0 0.62936205 water fraction, min, max = 0.048891711 0.0014853444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147532 0 0.62936476 water fraction, min, max = 0.048891415 0.0014853106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147238 0 0.62936205 water fraction, min, max = 0.04889171 0.0014853444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3031346e-07, Final residual = 8.9194934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0729384e-09, Final residual = 2.9730769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147532 0 0.62936476 water fraction, min, max = 0.048891416 0.0014853106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147237 0 0.62936205 water fraction, min, max = 0.048891711 0.0014853444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147532 0 0.62936476 water fraction, min, max = 0.048891416 0.0014853106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147237 0 0.62936205 water fraction, min, max = 0.048891711 0.0014853444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4225054e-08, Final residual = 1.1587658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338029e-09, Final residual = 4.6316692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6330.39 s ClockTime = 6429 s fluxAdjustedLocalCo Co mean: 0.11681887 max: 0.59997643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059029283 -> dtInletScale=1016.4447 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=1016.4447 -> dtScale=1.0000393 deltaT = 0.3926451 Time = 1725.31 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 = 0.068146942 0 0.62935935 water fraction, min, max = 0.048892006 0.0014853782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146647 0 0.62935664 water fraction, min, max = 0.048892301 0.001485412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146942 0 0.62935935 water fraction, min, max = 0.048892006 0.0014853782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146647 0 0.62935664 water fraction, min, max = 0.048892301 0.001485412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.300652e-07, Final residual = 8.9238582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1086148e-09, Final residual = 2.9940668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146942 0 0.62935935 water fraction, min, max = 0.048892006 0.0014853782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146647 0 0.62935664 water fraction, min, max = 0.048892301 0.001485412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146942 0 0.62935935 water fraction, min, max = 0.048892006 0.0014853782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146647 0 0.62935664 water fraction, min, max = 0.048892301 0.001485412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197589e-08, Final residual = 1.1720726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297708e-09, Final residual = 4.6973274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6331.04 s ClockTime = 6430 s fluxAdjustedLocalCo Co mean: 0.11681602 max: 0.5999602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059029283 -> dtInletScale=1016.4447 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=1016.4447 -> dtScale=1.0000663 deltaT = 0.3926451 Time = 1725.7 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 = 0.068146352 0 0.62935394 water fraction, min, max = 0.048892596 0.0014854458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146057 0 0.62935123 water fraction, min, max = 0.048892891 0.0014854796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146352 0 0.62935394 water fraction, min, max = 0.048892596 0.0014854458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146057 0 0.62935123 water fraction, min, max = 0.048892891 0.0014854796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2989316e-07, Final residual = 8.9167206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0975821e-09, Final residual = 2.9574664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146352 0 0.62935394 water fraction, min, max = 0.048892596 0.0014854458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146057 0 0.62935123 water fraction, min, max = 0.048892892 0.0014854796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146352 0 0.62935394 water fraction, min, max = 0.048892596 0.0014854458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146057 0 0.62935123 water fraction, min, max = 0.048892892 0.0014854796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102572e-08, Final residual = 1.2168942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0244353e-09, Final residual = 4.3630025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6331.73 s ClockTime = 6431 s fluxAdjustedLocalCo Co mean: 0.11681317 max: 0.59994398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059029283 -> dtInletScale=1016.4447 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1016.4447 -> dtScale=1.0000934 deltaT = 0.3926451 Time = 1726.1 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 = 0.068145762 0 0.62934853 water fraction, min, max = 0.048893187 0.0014855134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068145467 0 0.62934582 water fraction, min, max = 0.048893481 0.0014855472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068145762 0 0.62934853 water fraction, min, max = 0.048893186 0.0014855134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068145467 0 0.62934582 water fraction, min, max = 0.048893481 0.0014855472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2967405e-07, Final residual = 8.9136255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1340627e-09, Final residual = 3.0773051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068145762 0 0.62934853 water fraction, min, max = 0.048893187 0.0014855134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068145467 0 0.62934583 water fraction, min, max = 0.048893482 0.0014855472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068145762 0 0.62934853 water fraction, min, max = 0.048893186 0.0014855134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068145467 0 0.62934583 water fraction, min, max = 0.048893482 0.0014855472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4191396e-08, Final residual = 1.2369521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.957305e-09, Final residual = 4.0881337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6332.39 s ClockTime = 6432 s fluxAdjustedLocalCo Co mean: 0.11681033 max: 0.59992776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059029283 -> dtInletScale=1016.4447 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1016.4447 -> dtScale=1.0001204 deltaT = 0.3926451 Time = 1726.49 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 = 0.068145172 0 0.62934312 water fraction, min, max = 0.048893777 0.0014855811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144877 0 0.62934042 water fraction, min, max = 0.048894071 0.0014856149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068145172 0 0.62934312 water fraction, min, max = 0.048893776 0.0014855811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144877 0 0.62934042 water fraction, min, max = 0.048894071 0.0014856149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936262e-07, Final residual = 8.9080328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0980967e-09, Final residual = 3.0275978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068145172 0 0.62934312 water fraction, min, max = 0.048893776 0.0014855811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144877 0 0.62934042 water fraction, min, max = 0.048894072 0.0014856149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068145172 0 0.62934312 water fraction, min, max = 0.048893776 0.0014855811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144877 0 0.62934042 water fraction, min, max = 0.048894072 0.0014856149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4129804e-08, Final residual = 1.2563484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0182474e-09, Final residual = 4.1882859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6333.07 s ClockTime = 6432 s fluxAdjustedLocalCo Co mean: 0.11680748 max: 0.59991154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059029283 -> dtInletScale=1016.4447 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=1016.4447 -> dtScale=1.0001474 deltaT = 0.3926985 Time = 1726.88 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 = 0.068144582 0 0.62933771 water fraction, min, max = 0.048894366 0.0014856487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144287 0 0.62933501 water fraction, min, max = 0.048894661 0.0014856825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144582 0 0.62933771 water fraction, min, max = 0.048894366 0.0014856487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144287 0 0.62933501 water fraction, min, max = 0.048894661 0.0014856825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2937435e-07, Final residual = 8.907164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1204962e-09, Final residual = 2.9913307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144582 0 0.62933772 water fraction, min, max = 0.048894366 0.0014856487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144287 0 0.62933501 water fraction, min, max = 0.048894661 0.0014856825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144582 0 0.62933772 water fraction, min, max = 0.048894366 0.0014856487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144287 0 0.62933501 water fraction, min, max = 0.048894661 0.0014856825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4131767e-08, Final residual = 1.2157418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018009e-09, Final residual = 4.2535239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6333.74 s ClockTime = 6433 s fluxAdjustedLocalCo Co mean: 0.11682052 max: 0.59997692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059037311 -> dtInletScale=1016.3064 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=1016.3064 -> dtScale=1.0000385 deltaT = 0.3926985 Time = 1727.27 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 = 0.068143992 0 0.62933231 water fraction, min, max = 0.048894956 0.0014857163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143697 0 0.62932961 water fraction, min, max = 0.048895251 0.0014857502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143992 0 0.62933231 water fraction, min, max = 0.048894956 0.0014857163 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143698 0 0.62932961 water fraction, min, max = 0.04889525 0.0014857502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2904933e-07, Final residual = 8.9051114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0667187e-09, Final residual = 2.9925269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143992 0 0.62933231 water fraction, min, max = 0.048894956 0.0014857163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143697 0 0.62932961 water fraction, min, max = 0.048895251 0.0014857502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143992 0 0.62933231 water fraction, min, max = 0.048894956 0.0014857163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143697 0 0.62932961 water fraction, min, max = 0.048895251 0.0014857502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067558e-08, Final residual = 1.2049534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157638e-09, Final residual = 4.0312832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6334.39 s ClockTime = 6434 s fluxAdjustedLocalCo Co mean: 0.11681768 max: 0.59996071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059037311 -> dtInletScale=1016.3064 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=1016.3064 -> dtScale=1.0000655 deltaT = 0.3926985 Time = 1727.67 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 = 0.068143402 0 0.6293269 water fraction, min, max = 0.048895546 0.001485784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143108 0 0.6293242 water fraction, min, max = 0.04889584 0.0014858178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143402 0 0.6293269 water fraction, min, max = 0.048895545 0.001485784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143108 0 0.6293242 water fraction, min, max = 0.04889584 0.0014858178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.287941e-07, Final residual = 8.9007867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0721616e-09, Final residual = 3.0235345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143403 0 0.6293269 water fraction, min, max = 0.048895546 0.001485784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143108 0 0.6293242 water fraction, min, max = 0.048895841 0.0014858178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143403 0 0.6293269 water fraction, min, max = 0.048895546 0.001485784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143108 0 0.6293242 water fraction, min, max = 0.048895841 0.0014858178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.404322e-08, Final residual = 1.225376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006327e-09, Final residual = 4.4098255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6335.09 s ClockTime = 6434 s fluxAdjustedLocalCo Co mean: 0.11681483 max: 0.5999445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059037311 -> dtInletScale=1016.3064 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=1016.3064 -> dtScale=1.0000925 deltaT = 0.3926985 Time = 1728.06 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 = 0.068142813 0 0.6293215 water fraction, min, max = 0.048896135 0.0014858516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142518 0 0.6293188 water fraction, min, max = 0.04889643 0.0014858855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142813 0 0.6293215 water fraction, min, max = 0.048896135 0.0014858516 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142519 0 0.6293188 water fraction, min, max = 0.048896429 0.0014858855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.286787e-07, Final residual = 8.9010421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1142562e-09, Final residual = 2.938132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142813 0 0.6293215 water fraction, min, max = 0.048896135 0.0014858516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142518 0 0.6293188 water fraction, min, max = 0.04889643 0.0014858855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142813 0 0.6293215 water fraction, min, max = 0.048896135 0.0014858516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142518 0 0.6293188 water fraction, min, max = 0.04889643 0.0014858855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4051174e-08, Final residual = 1.2113402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836462e-09, Final residual = 4.5121164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6335.74 s ClockTime = 6435 s fluxAdjustedLocalCo Co mean: 0.11681199 max: 0.5999283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059037311 -> dtInletScale=1016.3064 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=1016.3064 -> dtScale=1.0001195 deltaT = 0.3926985 Time = 1728.45 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 = 0.068142224 0 0.6293161 water fraction, min, max = 0.048896725 0.0014859193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141929 0 0.6293134 water fraction, min, max = 0.048897019 0.0014859531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142224 0 0.6293161 water fraction, min, max = 0.048896724 0.0014859193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141929 0 0.6293134 water fraction, min, max = 0.048897019 0.0014859531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2842833e-07, Final residual = 8.8995767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1409016e-09, Final residual = 2.9947276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142224 0 0.6293161 water fraction, min, max = 0.048896724 0.0014859193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141929 0 0.6293134 water fraction, min, max = 0.048897019 0.0014859531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142224 0 0.6293161 water fraction, min, max = 0.048896724 0.0014859193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141929 0 0.6293134 water fraction, min, max = 0.048897019 0.0014859531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4064183e-08, Final residual = 1.2656113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663008e-09, Final residual = 4.0996819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6336.47 s ClockTime = 6436 s fluxAdjustedLocalCo Co mean: 0.11680915 max: 0.5999121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059037311 -> dtInletScale=1016.3064 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=1016.3064 -> dtScale=1.0001465 deltaT = 0.39275195 Time = 1728.84 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 = 0.068141634 0 0.6293107 water fraction, min, max = 0.048897314 0.001485987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06814134 0 0.629308 water fraction, min, max = 0.048897608 0.0014860208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141634 0 0.6293107 water fraction, min, max = 0.048897313 0.001485987 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06814134 0 0.629308 water fraction, min, max = 0.048897608 0.0014860208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2839018e-07, Final residual = 8.8944696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0897561e-09, Final residual = 2.9483967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141635 0 0.6293107 water fraction, min, max = 0.048897314 0.001485987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06814134 0 0.629308 water fraction, min, max = 0.048897608 0.0014860208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141635 0 0.6293107 water fraction, min, max = 0.048897314 0.001485987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06814134 0 0.629308 water fraction, min, max = 0.048897608 0.0014860208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4025359e-08, Final residual = 1.1875045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692412e-09, Final residual = 4.2964975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6337.19 s ClockTime = 6436 s fluxAdjustedLocalCo Co mean: 0.11682221 max: 0.59997756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059045347 -> dtInletScale=1016.1681 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=1016.1681 -> dtScale=1.0000374 deltaT = 0.39275195 Time = 1729.24 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 = 0.068141045 0 0.6293053 water fraction, min, max = 0.048897903 0.0014860546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140751 0 0.6293026 water fraction, min, max = 0.048898197 0.0014860885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141045 0 0.6293053 water fraction, min, max = 0.048897902 0.0014860546 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140751 0 0.6293026 water fraction, min, max = 0.048898197 0.0014860885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2805846e-07, Final residual = 8.889512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0436742e-09, Final residual = 2.971173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141045 0 0.6293053 water fraction, min, max = 0.048897903 0.0014860546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140751 0 0.6293026 water fraction, min, max = 0.048898197 0.0014860885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141045 0 0.6293053 water fraction, min, max = 0.048897903 0.0014860546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140751 0 0.6293026 water fraction, min, max = 0.048898197 0.0014860885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032537e-08, Final residual = 1.1871908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433124e-09, Final residual = 4.6752753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6337.87 s ClockTime = 6437 s fluxAdjustedLocalCo Co mean: 0.11681937 max: 0.59996137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059045347 -> dtInletScale=1016.1681 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1016.1681 -> dtScale=1.0000644 deltaT = 0.39275195 Time = 1729.63 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 = 0.068140456 0 0.6292999 water fraction, min, max = 0.048898492 0.0014861223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140162 0 0.6292972 water fraction, min, max = 0.048898786 0.0014861562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140456 0 0.6292999 water fraction, min, max = 0.048898491 0.0014861223 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140162 0 0.6292972 water fraction, min, max = 0.048898786 0.0014861562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2791097e-07, Final residual = 8.8925822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.037514e-09, Final residual = 2.9181808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140456 0 0.6292999 water fraction, min, max = 0.048898492 0.0014861223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140162 0 0.6292972 water fraction, min, max = 0.048898786 0.0014861562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140456 0 0.6292999 water fraction, min, max = 0.048898492 0.0014861223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140162 0 0.6292972 water fraction, min, max = 0.048898786 0.0014861562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4041884e-08, Final residual = 1.1748471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123179e-09, Final residual = 4.5095735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6338.56 s ClockTime = 6438 s fluxAdjustedLocalCo Co mean: 0.11681652 max: 0.59994518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059045347 -> dtInletScale=1016.1681 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=1016.1681 -> dtScale=1.0000914 deltaT = 0.39275195 Time = 1730.02 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 = 0.068139868 0 0.6292945 water fraction, min, max = 0.048899081 0.00148619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139573 0 0.6292918 water fraction, min, max = 0.048899375 0.0014862238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139868 0 0.6292945 water fraction, min, max = 0.04889908 0.00148619 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139573 0 0.6292918 water fraction, min, max = 0.048899375 0.0014862238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2763285e-07, Final residual = 8.8919551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0599646e-09, Final residual = 2.9048991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139868 0 0.6292945 water fraction, min, max = 0.048899081 0.00148619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139573 0 0.6292918 water fraction, min, max = 0.048899375 0.0014862238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139868 0 0.6292945 water fraction, min, max = 0.048899081 0.00148619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139573 0 0.6292918 water fraction, min, max = 0.048899375 0.0014862238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4007554e-08, Final residual = 1.162351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9147207e-09, Final residual = 4.2005594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6339.25 s ClockTime = 6438 s fluxAdjustedLocalCo Co mean: 0.11681369 max: 0.599929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059045347 -> dtInletScale=1016.1681 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=1016.1681 -> dtScale=1.0001184 deltaT = 0.39275195 Time = 1730.42 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 = 0.068139279 0 0.6292891 water fraction, min, max = 0.048899669 0.0014862577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138985 0 0.62928641 water fraction, min, max = 0.048899963 0.0014862915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139279 0 0.6292891 water fraction, min, max = 0.048899669 0.0014862577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138985 0 0.62928641 water fraction, min, max = 0.048899963 0.0014862915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2744358e-07, Final residual = 8.8897551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0606782e-09, Final residual = 2.9860154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139279 0 0.6292891 water fraction, min, max = 0.048899669 0.0014862577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138985 0 0.62928641 water fraction, min, max = 0.048899964 0.0014862915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139279 0 0.6292891 water fraction, min, max = 0.048899669 0.0014862577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138985 0 0.62928641 water fraction, min, max = 0.048899964 0.0014862915 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3962006e-08, Final residual = 1.2444945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001554e-09, Final residual = 4.3500942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6339.96 s ClockTime = 6439 s fluxAdjustedLocalCo Co mean: 0.11681085 max: 0.59991282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059045347 -> dtInletScale=1016.1681 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=1016.1681 -> dtScale=1.0001453 deltaT = 0.39280545 Time = 1730.81 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 = 0.06813869 0 0.62928371 water fraction, min, max = 0.048900258 0.0014863254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138396 0 0.62928101 water fraction, min, max = 0.048900552 0.0014863592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813869 0 0.62928371 water fraction, min, max = 0.048900258 0.0014863254 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138396 0 0.62928101 water fraction, min, max = 0.048900552 0.0014863592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2748489e-07, Final residual = 8.8872292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0951907e-09, Final residual = 3.0714502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813869 0 0.62928371 water fraction, min, max = 0.048900258 0.0014863254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138396 0 0.62928101 water fraction, min, max = 0.048900552 0.0014863592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813869 0 0.62928371 water fraction, min, max = 0.048900258 0.0014863254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138396 0 0.62928101 water fraction, min, max = 0.048900552 0.0014863592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038592e-08, Final residual = 1.1840399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.948604e-09, Final residual = 4.0992539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6340.63 s ClockTime = 6440 s fluxAdjustedLocalCo Co mean: 0.11682392 max: 0.59997836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005905339 -> dtInletScale=1016.0297 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=1016.0297 -> dtScale=1.0000361 deltaT = 0.39280545 Time = 1731.2 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 = 0.068138102 0 0.62927831 water fraction, min, max = 0.048900846 0.0014863931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137808 0 0.62927562 water fraction, min, max = 0.04890114 0.0014864269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138102 0 0.62927831 water fraction, min, max = 0.048900846 0.0014863931 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137808 0 0.62927562 water fraction, min, max = 0.04890114 0.0014864269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2711595e-07, Final residual = 8.8890903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0488166e-09, Final residual = 2.994372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138102 0 0.62927831 water fraction, min, max = 0.048900846 0.0014863931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137808 0 0.62927562 water fraction, min, max = 0.048901141 0.0014864269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138102 0 0.62927831 water fraction, min, max = 0.048900846 0.0014863931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137808 0 0.62927562 water fraction, min, max = 0.048901141 0.0014864269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4007671e-08, Final residual = 1.1990248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553713e-09, Final residual = 4.1210431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6341.3 s ClockTime = 6441 s fluxAdjustedLocalCo Co mean: 0.11682108 max: 0.59996219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005905339 -> dtInletScale=1016.0297 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=1016.0297 -> dtScale=1.000063 deltaT = 0.39280545 Time = 1731.59 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 = 0.068137513 0 0.62927292 water fraction, min, max = 0.048901435 0.0014864608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137219 0 0.62927022 water fraction, min, max = 0.048901729 0.0014864946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137513 0 0.62927292 water fraction, min, max = 0.048901434 0.0014864608 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813722 0 0.62927022 water fraction, min, max = 0.048901728 0.0014864946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2692489e-07, Final residual = 8.8870442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0721163e-09, Final residual = 2.9742505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137513 0 0.62927292 water fraction, min, max = 0.048901435 0.0014864608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137219 0 0.62927022 water fraction, min, max = 0.048901729 0.0014864946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137513 0 0.62927292 water fraction, min, max = 0.048901435 0.0014864608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137219 0 0.62927022 water fraction, min, max = 0.048901729 0.0014864946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989829e-08, Final residual = 1.1997239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165023e-09, Final residual = 4.1894911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6341.97 s ClockTime = 6441 s fluxAdjustedLocalCo Co mean: 0.11681824 max: 0.59994602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005905339 -> dtInletScale=1016.0297 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=1016.0297 -> dtScale=1.00009 deltaT = 0.39280545 Time = 1731.99 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 = 0.068136925 0 0.62926753 water fraction, min, max = 0.048902023 0.0014865285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136631 0 0.62926483 water fraction, min, max = 0.048902317 0.0014865623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136925 0 0.62926753 water fraction, min, max = 0.048902023 0.0014865285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136632 0 0.62926483 water fraction, min, max = 0.048902316 0.0014865623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.266865e-07, Final residual = 8.8848997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1218201e-09, Final residual = 2.9257946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136925 0 0.62926753 water fraction, min, max = 0.048902023 0.0014865285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136631 0 0.62926483 water fraction, min, max = 0.048902317 0.0014865623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136925 0 0.62926753 water fraction, min, max = 0.048902023 0.0014865285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136631 0 0.62926483 water fraction, min, max = 0.048902317 0.0014865623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.402797e-08, Final residual = 1.1772681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9047091e-09, Final residual = 5.7125687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6342.66 s ClockTime = 6442 s fluxAdjustedLocalCo Co mean: 0.11681541 max: 0.59992985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005905339 -> dtInletScale=1016.0297 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=1016.0297 -> dtScale=1.0001169 deltaT = 0.39280545 Time = 1732.38 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 = 0.068136337 0 0.62926214 water fraction, min, max = 0.048902611 0.0014865962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136043 0 0.62925944 water fraction, min, max = 0.048902905 0.0014866301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136337 0 0.62926214 water fraction, min, max = 0.048902611 0.0014865962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136044 0 0.62925944 water fraction, min, max = 0.048902904 0.0014866301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2643897e-07, Final residual = 8.8761141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0532759e-09, Final residual = 2.9117748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136337 0 0.62926214 water fraction, min, max = 0.048902611 0.0014865962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136043 0 0.62925944 water fraction, min, max = 0.048902905 0.0014866301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136337 0 0.62926214 water fraction, min, max = 0.048902611 0.0014865962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136043 0 0.62925944 water fraction, min, max = 0.048902905 0.0014866301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3987457e-08, Final residual = 1.1781483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774192e-09, Final residual = 4.3193208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6343.4 s ClockTime = 6443 s fluxAdjustedLocalCo Co mean: 0.11681257 max: 0.59991369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005905339 -> dtInletScale=1016.0297 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=1016.0297 -> dtScale=1.0001439 deltaT = 0.39285901 Time = 1732.77 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 = 0.068135749 0 0.62925675 water fraction, min, max = 0.048903199 0.0014866639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135455 0 0.62925405 water fraction, min, max = 0.048903493 0.0014866978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135749 0 0.62925675 water fraction, min, max = 0.048903199 0.0014866639 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135456 0 0.62925405 water fraction, min, max = 0.048903492 0.0014866978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2649182e-07, Final residual = 8.8782489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0935145e-09, Final residual = 2.9646674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135749 0 0.62925675 water fraction, min, max = 0.048903199 0.0014866639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135455 0 0.62925405 water fraction, min, max = 0.048903493 0.0014866978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135749 0 0.62925675 water fraction, min, max = 0.048903199 0.0014866639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135455 0 0.62925405 water fraction, min, max = 0.048903493 0.0014866978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4000303e-08, Final residual = 1.211902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163922e-09, Final residual = 4.0837321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6344.08 s ClockTime = 6443 s fluxAdjustedLocalCo Co mean: 0.11682566 max: 0.59997932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059061441 -> dtInletScale=1015.8912 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=1015.8912 -> dtScale=1.0000345 deltaT = 0.39285901 Time = 1733.16 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 = 0.068135161 0 0.62925136 water fraction, min, max = 0.048903787 0.0014867317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134867 0 0.62924867 water fraction, min, max = 0.048904081 0.0014867655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135161 0 0.62925136 water fraction, min, max = 0.048903786 0.0014867317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134868 0 0.62924867 water fraction, min, max = 0.04890408 0.0014867655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2613762e-07, Final residual = 8.8800912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1265284e-09, Final residual = 2.9770239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135161 0 0.62925136 water fraction, min, max = 0.048903787 0.0014867317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134868 0 0.62924867 water fraction, min, max = 0.048904081 0.0014867655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135161 0 0.62925136 water fraction, min, max = 0.048903787 0.0014867317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134868 0 0.62924867 water fraction, min, max = 0.048904081 0.0014867655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3855783e-08, Final residual = 1.2711157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9983525e-09, Final residual = 4.4243183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6344.76 s ClockTime = 6444 s fluxAdjustedLocalCo Co mean: 0.11682283 max: 0.59996316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059061441 -> dtInletScale=1015.8912 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=1015.8912 -> dtScale=1.0000614 deltaT = 0.39285901 Time = 1733.56 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 = 0.068134574 0 0.62924597 water fraction, min, max = 0.048904375 0.0014867994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813428 0 0.62924328 water fraction, min, max = 0.048904668 0.0014868332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134574 0 0.62924597 water fraction, min, max = 0.048904374 0.0014867994 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813428 0 0.62924328 water fraction, min, max = 0.048904668 0.0014868332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2591554e-07, Final residual = 8.8739536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0998456e-09, Final residual = 2.8947226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134574 0 0.62924597 water fraction, min, max = 0.048904375 0.0014867994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813428 0 0.62924328 water fraction, min, max = 0.048904668 0.0014868333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134574 0 0.62924597 water fraction, min, max = 0.048904374 0.0014867994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813428 0 0.62924328 water fraction, min, max = 0.048904668 0.0014868333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3874275e-08, Final residual = 1.162065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9064031e-09, Final residual = 5.103783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6345.48 s ClockTime = 6445 s fluxAdjustedLocalCo Co mean: 0.11681999 max: 0.59994701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059061441 -> dtInletScale=1015.8912 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=1015.8912 -> dtScale=1.0000883 deltaT = 0.39285901 Time = 1733.95 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 = 0.068133986 0 0.62924059 water fraction, min, max = 0.048904962 0.0014868671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133692 0 0.62923789 water fraction, min, max = 0.048905256 0.001486901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133986 0 0.62924059 water fraction, min, max = 0.048904962 0.0014868671 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133693 0 0.62923789 water fraction, min, max = 0.048905255 0.001486901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2577689e-07, Final residual = 8.8736052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1021849e-09, Final residual = 2.9993018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133986 0 0.62924059 water fraction, min, max = 0.048904962 0.0014868671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133692 0 0.62923789 water fraction, min, max = 0.048905256 0.001486901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133986 0 0.62924059 water fraction, min, max = 0.048904962 0.0014868671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133692 0 0.62923789 water fraction, min, max = 0.048905256 0.001486901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3957571e-08, Final residual = 1.1634559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132794e-09, Final residual = 4.7065962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6346.21 s ClockTime = 6446 s fluxAdjustedLocalCo Co mean: 0.11681716 max: 0.59993086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059061441 -> dtInletScale=1015.8912 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1015.8912 -> dtScale=1.0001152 deltaT = 0.39285901 Time = 1734.34 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 = 0.068133399 0 0.6292352 water fraction, min, max = 0.04890555 0.0014869349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133105 0 0.62923251 water fraction, min, max = 0.048905843 0.0014869687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133399 0 0.6292352 water fraction, min, max = 0.048905549 0.0014869349 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133105 0 0.62923251 water fraction, min, max = 0.048905843 0.0014869687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2552556e-07, Final residual = 8.8670324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9782173e-09, Final residual = 3.0031612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133399 0 0.6292352 water fraction, min, max = 0.048905549 0.0014869349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133105 0 0.62923251 water fraction, min, max = 0.048905843 0.0014869687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133399 0 0.6292352 water fraction, min, max = 0.048905549 0.0014869349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133105 0 0.62923251 water fraction, min, max = 0.048905843 0.0014869687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3997544e-08, Final residual = 1.1753335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9281446e-09, Final residual = 4.1729939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6346.9 s ClockTime = 6446 s fluxAdjustedLocalCo Co mean: 0.11681433 max: 0.59991472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059061441 -> dtInletScale=1015.8912 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=1015.8912 -> dtScale=1.0001422 deltaT = 0.39291261 Time = 1734.74 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 = 0.068132811 0 0.62922982 water fraction, min, max = 0.048906137 0.0014870026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068132518 0 0.62922713 water fraction, min, max = 0.04890643 0.0014870365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068132811 0 0.62922982 water fraction, min, max = 0.048906136 0.0014870026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068132518 0 0.62922713 water fraction, min, max = 0.04890643 0.0014870365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2554044e-07, Final residual = 8.8762686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0843216e-09, Final residual = 2.9909661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068132811 0 0.62922982 water fraction, min, max = 0.048906137 0.0014870026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068132518 0 0.62922713 water fraction, min, max = 0.048906431 0.0014870365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068132811 0 0.62922982 water fraction, min, max = 0.048906137 0.0014870026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068132518 0 0.62922713 water fraction, min, max = 0.048906431 0.0014870365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3977595e-08, Final residual = 1.2061001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9607429e-09, Final residual = 4.6709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6347.59 s ClockTime = 6447 s fluxAdjustedLocalCo Co mean: 0.11682743 max: 0.59998043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059069499 -> dtInletScale=1015.7526 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=1015.7526 -> dtScale=1.0000326 deltaT = 0.39291261 Time = 1735.13 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 = 0.068132224 0 0.62922443 water fraction, min, max = 0.048906724 0.0014870704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131931 0 0.62922174 water fraction, min, max = 0.048907017 0.0014871042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068132224 0 0.62922443 water fraction, min, max = 0.048906724 0.0014870704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131931 0 0.62922174 water fraction, min, max = 0.048907017 0.0014871042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2520219e-07, Final residual = 8.8682119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0334244e-09, Final residual = 2.8945086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068132224 0 0.62922444 water fraction, min, max = 0.048906724 0.0014870704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131931 0 0.62922174 water fraction, min, max = 0.048907018 0.0014871042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068132224 0 0.62922444 water fraction, min, max = 0.048906724 0.0014870704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131931 0 0.62922174 water fraction, min, max = 0.048907018 0.0014871042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3939965e-08, Final residual = 1.2086177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9175886e-09, Final residual = 4.1595121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6348.3 s ClockTime = 6448 s fluxAdjustedLocalCo Co mean: 0.1168246 max: 0.59996429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059069499 -> dtInletScale=1015.7526 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=1015.7526 -> dtScale=1.0000595 deltaT = 0.39291261 Time = 1735.52 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 = 0.068131637 0 0.62921905 water fraction, min, max = 0.048907311 0.0014871381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131344 0 0.62921636 water fraction, min, max = 0.048907604 0.001487172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131637 0 0.62921905 water fraction, min, max = 0.048907311 0.0014871381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131344 0 0.62921636 water fraction, min, max = 0.048907604 0.001487172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2500771e-07, Final residual = 8.8675719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1211615e-09, Final residual = 3.0361264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131637 0 0.62921905 water fraction, min, max = 0.048907311 0.0014871381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131344 0 0.62921636 water fraction, min, max = 0.048907605 0.001487172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131637 0 0.62921905 water fraction, min, max = 0.048907311 0.0014871381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131344 0 0.62921636 water fraction, min, max = 0.048907605 0.001487172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3970849e-08, Final residual = 1.1961703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9620846e-09, Final residual = 4.1484469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6348.98 s ClockTime = 6448 s fluxAdjustedLocalCo Co mean: 0.11682177 max: 0.59994815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059069499 -> dtInletScale=1015.7526 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=1015.7526 -> dtScale=1.0000864 deltaT = 0.39291261 Time = 1735.92 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 = 0.06813105 0 0.62921367 water fraction, min, max = 0.048907898 0.0014872059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130757 0 0.62921098 water fraction, min, max = 0.048908191 0.0014872398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813105 0 0.62921367 water fraction, min, max = 0.048907898 0.0014872059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130757 0 0.62921098 water fraction, min, max = 0.048908191 0.0014872398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2482545e-07, Final residual = 8.8597375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0289636e-09, Final residual = 2.8849285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813105 0 0.62921367 water fraction, min, max = 0.048907898 0.0014872059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130757 0 0.62921098 water fraction, min, max = 0.048908192 0.0014872398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813105 0 0.62921367 water fraction, min, max = 0.048907898 0.0014872059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130757 0 0.62921098 water fraction, min, max = 0.048908192 0.0014872398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3834921e-08, Final residual = 1.1778301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9844968e-09, Final residual = 5.0677361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6349.65 s ClockTime = 6449 s fluxAdjustedLocalCo Co mean: 0.11681894 max: 0.59993202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059069499 -> dtInletScale=1015.7526 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1015.7526 -> dtScale=1.0001133 deltaT = 0.39291261 Time = 1736.31 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 = 0.068130463 0 0.62920829 water fraction, min, max = 0.048908485 0.0014872737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813017 0 0.6292056 water fraction, min, max = 0.048908778 0.0014873075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130463 0 0.62920829 water fraction, min, max = 0.048908484 0.0014872737 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813017 0 0.6292056 water fraction, min, max = 0.048908778 0.0014873075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2469301e-07, Final residual = 8.8649938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1457078e-09, Final residual = 2.9926011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130463 0 0.62920829 water fraction, min, max = 0.048908485 0.0014872737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813017 0 0.6292056 water fraction, min, max = 0.048908778 0.0014873075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130463 0 0.62920829 water fraction, min, max = 0.048908485 0.0014872737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813017 0 0.6292056 water fraction, min, max = 0.048908778 0.0014873075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3925807e-08, Final residual = 1.2304407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9970169e-09, Final residual = 4.349662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6350.35 s ClockTime = 6450 s fluxAdjustedLocalCo Co mean: 0.11681611 max: 0.5999159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059069499 -> dtInletScale=1015.7526 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=1015.7526 -> dtScale=1.0001402 deltaT = 0.39296626 Time = 1736.7 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 = 0.068129877 0 0.62920291 water fraction, min, max = 0.048909072 0.0014873414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068129583 0 0.62920023 water fraction, min, max = 0.048909365 0.0014873753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068129877 0 0.62920291 water fraction, min, max = 0.048909071 0.0014873414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068129584 0 0.62920023 water fraction, min, max = 0.048909364 0.0014873753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2459484e-07, Final residual = 8.8568105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0875989e-09, Final residual = 2.9690442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068129877 0 0.62920292 water fraction, min, max = 0.048909072 0.0014873414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068129583 0 0.62920023 water fraction, min, max = 0.048909365 0.0014873753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068129877 0 0.62920292 water fraction, min, max = 0.048909072 0.0014873414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068129583 0 0.62920023 water fraction, min, max = 0.048909365 0.0014873753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3923128e-08, Final residual = 1.2349604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543172e-09, Final residual = 4.2364844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6350.99 s ClockTime = 6450 s fluxAdjustedLocalCo Co mean: 0.11682923 max: 0.59998169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059077566 -> dtInletScale=1015.614 fluxAdjustedLocalCo dtLocalScale=1.0000305, dtInletScale=1015.614 -> dtScale=1.0000305 deltaT = 0.39296626 Time = 1737.09 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 = 0.06812929 0 0.62919754 water fraction, min, max = 0.048909658 0.0014874092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128997 0 0.62919485 water fraction, min, max = 0.048909951 0.0014874431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06812929 0 0.62919754 water fraction, min, max = 0.048909658 0.0014874092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128997 0 0.62919485 water fraction, min, max = 0.048909951 0.0014874431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2429479e-07, Final residual = 8.8598317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0362792e-09, Final residual = 3.0959371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06812929 0 0.62919754 water fraction, min, max = 0.048909658 0.0014874092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128997 0 0.62919485 water fraction, min, max = 0.048909952 0.0014874431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06812929 0 0.62919754 water fraction, min, max = 0.048909658 0.0014874092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128997 0 0.62919485 water fraction, min, max = 0.048909952 0.0014874431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018216e-08, Final residual = 1.2288282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9523739e-09, Final residual = 4.4191781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6351.64 s ClockTime = 6451 s fluxAdjustedLocalCo Co mean: 0.1168264 max: 0.59996557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059077566 -> dtInletScale=1015.614 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=1015.614 -> dtScale=1.0000574 deltaT = 0.39296626 Time = 1737.49 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 = 0.068128704 0 0.62919216 water fraction, min, max = 0.048910245 0.001487477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06812841 0 0.62918947 water fraction, min, max = 0.048910538 0.0014875109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128704 0 0.62919216 water fraction, min, max = 0.048910244 0.001487477 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128411 0 0.62918947 water fraction, min, max = 0.048910537 0.0014875109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2404773e-07, Final residual = 8.8583052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.094769e-09, Final residual = 2.9209784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128704 0 0.62919216 water fraction, min, max = 0.048910245 0.001487477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128411 0 0.62918947 water fraction, min, max = 0.048910538 0.0014875109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128704 0 0.62919216 water fraction, min, max = 0.048910245 0.001487477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128411 0 0.62918947 water fraction, min, max = 0.048910538 0.0014875109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3864967e-08, Final residual = 1.2398621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517658e-09, Final residual = 4.2164479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6352.29 s ClockTime = 6452 s fluxAdjustedLocalCo Co mean: 0.11682357 max: 0.59994945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059077566 -> dtInletScale=1015.614 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=1015.614 -> dtScale=1.0000843 deltaT = 0.39296626 Time = 1737.88 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 = 0.068128117 0 0.62918679 water fraction, min, max = 0.048910831 0.0014875448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127824 0 0.6291841 water fraction, min, max = 0.048911124 0.0014875787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128117 0 0.62918679 water fraction, min, max = 0.04891083 0.0014875448 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127825 0 0.6291841 water fraction, min, max = 0.048911123 0.0014875787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.237536e-07, Final residual = 8.8556939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.042824e-09, Final residual = 2.9306112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128117 0 0.62918679 water fraction, min, max = 0.048910831 0.0014875448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127824 0 0.6291841 water fraction, min, max = 0.048911124 0.0014875787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128117 0 0.62918679 water fraction, min, max = 0.048910831 0.0014875448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127824 0 0.6291841 water fraction, min, max = 0.048911124 0.0014875787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3827e-08, Final residual = 1.2129907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129051e-09, Final residual = 4.3008532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6352.96 s ClockTime = 6452 s fluxAdjustedLocalCo Co mean: 0.11682074 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059077566 -> dtInletScale=1015.614 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1015.614 -> dtScale=1.0001111 deltaT = 0.39296626 Time = 1738.27 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 = 0.068127531 0 0.62918141 water fraction, min, max = 0.048911417 0.0014876126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127238 0 0.62917873 water fraction, min, max = 0.04891171 0.0014876465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127531 0 0.62918141 water fraction, min, max = 0.048911417 0.0014876126 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127238 0 0.62917873 water fraction, min, max = 0.04891171 0.0014876465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2352844e-07, Final residual = 8.8514757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0154186e-09, Final residual = 3.1413343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127531 0 0.62918141 water fraction, min, max = 0.048911417 0.0014876126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127238 0 0.62917873 water fraction, min, max = 0.04891171 0.0014876465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127531 0 0.62918141 water fraction, min, max = 0.048911417 0.0014876126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127238 0 0.62917873 water fraction, min, max = 0.04891171 0.0014876465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4041493e-08, Final residual = 1.2258862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577702e-09, Final residual = 4.1453283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6353.6 s ClockTime = 6453 s fluxAdjustedLocalCo Co mean: 0.11681792 max: 0.59991723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059077566 -> dtInletScale=1015.614 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1015.614 -> dtScale=1.000138 deltaT = 0.39301997 Time = 1738.67 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 = 0.068126945 0 0.62917604 water fraction, min, max = 0.048912003 0.0014876804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126652 0 0.62917335 water fraction, min, max = 0.048912296 0.0014877143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126945 0 0.62917604 water fraction, min, max = 0.048912003 0.0014876804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126652 0 0.62917335 water fraction, min, max = 0.048912296 0.0014877143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2351795e-07, Final residual = 8.847947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0842714e-09, Final residual = 2.9671448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126945 0 0.62917604 water fraction, min, max = 0.048912003 0.0014876804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126652 0 0.62917335 water fraction, min, max = 0.048912296 0.0014877143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126945 0 0.62917604 water fraction, min, max = 0.048912003 0.0014876804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126652 0 0.62917335 water fraction, min, max = 0.048912296 0.0014877143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3889342e-08, Final residual = 1.26396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0314125e-09, Final residual = 4.2337446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6354.26 s ClockTime = 6454 s fluxAdjustedLocalCo Co mean: 0.11683106 max: 0.59998311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005908564 -> dtInletScale=1015.4752 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=1015.4752 -> dtScale=1.0000281 deltaT = 0.39301997 Time = 1739.06 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 = 0.068126359 0 0.62917067 water fraction, min, max = 0.048912589 0.0014877482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126066 0 0.62916798 water fraction, min, max = 0.048912882 0.0014877821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126359 0 0.62917067 water fraction, min, max = 0.048912589 0.0014877482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126067 0 0.62916798 water fraction, min, max = 0.048912881 0.0014877821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2337501e-07, Final residual = 8.8488414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0303222e-09, Final residual = 2.9188114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126359 0 0.62917067 water fraction, min, max = 0.048912589 0.0014877482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126066 0 0.62916798 water fraction, min, max = 0.048912882 0.0014877821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126359 0 0.62917067 water fraction, min, max = 0.048912589 0.0014877482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126066 0 0.62916798 water fraction, min, max = 0.048912882 0.0014877821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3764738e-08, Final residual = 1.2302538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9970968e-09, Final residual = 4.2691901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6354.91 s ClockTime = 6454 s fluxAdjustedLocalCo Co mean: 0.11682823 max: 0.59996701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005908564 -> dtInletScale=1015.4752 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=1015.4752 -> dtScale=1.000055 deltaT = 0.39301997 Time = 1739.45 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 = 0.068125773 0 0.6291653 water fraction, min, max = 0.048913175 0.001487816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06812548 0 0.62916261 water fraction, min, max = 0.048913468 0.0014878499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068125773 0 0.6291653 water fraction, min, max = 0.048913174 0.001487816 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068125481 0 0.62916261 water fraction, min, max = 0.048913467 0.0014878499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2306772e-07, Final residual = 8.8431603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9861394e-09, Final residual = 2.9502704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068125773 0 0.6291653 water fraction, min, max = 0.048913175 0.001487816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068125481 0 0.62916261 water fraction, min, max = 0.048913468 0.0014878499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068125773 0 0.6291653 water fraction, min, max = 0.048913175 0.001487816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068125481 0 0.62916261 water fraction, min, max = 0.048913468 0.0014878499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3787185e-08, Final residual = 1.2557674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9751102e-09, Final residual = 4.1150505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6355.58 s ClockTime = 6455 s fluxAdjustedLocalCo Co mean: 0.1168254 max: 0.59995091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005908564 -> dtInletScale=1015.4752 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=1015.4752 -> dtScale=1.0000818 deltaT = 0.39301997 Time = 1739.84 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 = 0.068125188 0 0.62915993 water fraction, min, max = 0.048913761 0.0014878838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124895 0 0.62915724 water fraction, min, max = 0.048914053 0.0014879177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068125188 0 0.62915993 water fraction, min, max = 0.04891376 0.0014878838 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124895 0 0.62915724 water fraction, min, max = 0.048914053 0.0014879177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2286884e-07, Final residual = 8.8422421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.012558e-09, Final residual = 2.9161532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068125188 0 0.62915993 water fraction, min, max = 0.048913761 0.0014878838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124895 0 0.62915725 water fraction, min, max = 0.048914053 0.0014879177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068125188 0 0.62915993 water fraction, min, max = 0.048913761 0.0014878838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124895 0 0.62915725 water fraction, min, max = 0.048914053 0.0014879177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3800849e-08, Final residual = 1.1793714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612621e-09, Final residual = 4.5560437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6356.25 s ClockTime = 6456 s fluxAdjustedLocalCo Co mean: 0.11682258 max: 0.59993481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005908564 -> dtInletScale=1015.4752 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=1015.4752 -> dtScale=1.0001087 deltaT = 0.39301997 Time = 1740.24 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 = 0.068124602 0 0.62915456 water fraction, min, max = 0.048914346 0.0014879516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124309 0 0.62915188 water fraction, min, max = 0.048914639 0.0014879856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124602 0 0.62915456 water fraction, min, max = 0.048914346 0.0014879516 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06812431 0 0.62915188 water fraction, min, max = 0.048914638 0.0014879856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2260068e-07, Final residual = 8.8355832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0347933e-09, Final residual = 2.9924434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124602 0 0.62915456 water fraction, min, max = 0.048914346 0.0014879516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124309 0 0.62915188 water fraction, min, max = 0.048914639 0.0014879856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124602 0 0.62915456 water fraction, min, max = 0.048914346 0.0014879516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124309 0 0.62915188 water fraction, min, max = 0.048914639 0.0014879856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3741938e-08, Final residual = 1.1806666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674477e-09, Final residual = 4.4958516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6356.93 s ClockTime = 6456 s fluxAdjustedLocalCo Co mean: 0.11681976 max: 0.59991872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005908564 -> dtInletScale=1015.4752 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=1015.4752 -> dtScale=1.0001355 deltaT = 0.39307373 Time = 1740.63 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 = 0.068124017 0 0.62914919 water fraction, min, max = 0.048914932 0.0014880195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123724 0 0.62914651 water fraction, min, max = 0.048915224 0.0014880534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124017 0 0.62914919 water fraction, min, max = 0.048914931 0.0014880195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123724 0 0.62914651 water fraction, min, max = 0.048915224 0.0014880534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2261014e-07, Final residual = 8.839324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0614139e-09, Final residual = 3.0104334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124017 0 0.62914919 water fraction, min, max = 0.048914932 0.0014880195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123724 0 0.62914651 water fraction, min, max = 0.048915224 0.0014880534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124017 0 0.62914919 water fraction, min, max = 0.048914932 0.0014880195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123724 0 0.62914651 water fraction, min, max = 0.048915224 0.0014880534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.385923e-08, Final residual = 1.1893252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868316e-09, Final residual = 4.4247044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6357.59 s ClockTime = 6457 s fluxAdjustedLocalCo Co mean: 0.11683291 max: 0.59998469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059093721 -> dtInletScale=1015.3363 fluxAdjustedLocalCo dtLocalScale=1.0000255, dtInletScale=1015.3363 -> dtScale=1.0000255 deltaT = 0.39307373 Time = 1741.02 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 = 0.068123431 0 0.62914383 water fraction, min, max = 0.048915517 0.0014880873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123139 0 0.62914115 water fraction, min, max = 0.048915809 0.0014881212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123431 0 0.62914383 water fraction, min, max = 0.048915516 0.0014880873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123139 0 0.62914115 water fraction, min, max = 0.048915809 0.0014881212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.222701e-07, Final residual = 8.8398423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0773461e-09, Final residual = 3.064502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123431 0 0.62914383 water fraction, min, max = 0.048915517 0.0014880873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123139 0 0.62914115 water fraction, min, max = 0.04891581 0.0014881212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123431 0 0.62914383 water fraction, min, max = 0.048915517 0.0014880873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123139 0 0.62914115 water fraction, min, max = 0.04891581 0.0014881212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3814836e-08, Final residual = 1.2554899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9956937e-09, Final residual = 4.3431447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6358.29 s ClockTime = 6458 s fluxAdjustedLocalCo Co mean: 0.11683009 max: 0.5999686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059093721 -> dtInletScale=1015.3363 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=1015.3363 -> dtScale=1.0000523 deltaT = 0.39307373 Time = 1741.42 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 = 0.068122846 0 0.62913846 water fraction, min, max = 0.048916102 0.0014881552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068122554 0 0.62913578 water fraction, min, max = 0.048916394 0.0014881891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068122846 0 0.62913846 water fraction, min, max = 0.048916102 0.0014881552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068122554 0 0.62913578 water fraction, min, max = 0.048916394 0.0014881891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2206163e-07, Final residual = 8.8366936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0132946e-09, Final residual = 3.0069281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068122846 0 0.62913846 water fraction, min, max = 0.048916102 0.0014881552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068122554 0 0.62913578 water fraction, min, max = 0.048916395 0.0014881891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068122846 0 0.62913846 water fraction, min, max = 0.048916102 0.0014881552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068122554 0 0.62913578 water fraction, min, max = 0.048916395 0.0014881891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3880545e-08, Final residual = 1.2726316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9859643e-09, Final residual = 4.6229251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6359.03 s ClockTime = 6459 s fluxAdjustedLocalCo Co mean: 0.11682727 max: 0.59995251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059093721 -> dtInletScale=1015.3363 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=1015.3363 -> dtScale=1.0000791 deltaT = 0.39307373 Time = 1741.81 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 = 0.068122261 0 0.6291331 water fraction, min, max = 0.048916687 0.001488223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121969 0 0.62913042 water fraction, min, max = 0.048916979 0.0014882569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068122261 0 0.6291331 water fraction, min, max = 0.048916687 0.001488223 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121969 0 0.62913042 water fraction, min, max = 0.048916979 0.0014882569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2184042e-07, Final residual = 8.8330536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.022347e-09, Final residual = 2.962177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068122261 0 0.6291331 water fraction, min, max = 0.048916687 0.001488223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121969 0 0.62913042 water fraction, min, max = 0.04891698 0.0014882569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068122261 0 0.6291331 water fraction, min, max = 0.048916687 0.001488223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121969 0 0.62913042 water fraction, min, max = 0.04891698 0.0014882569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3770632e-08, Final residual = 1.2398607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9739733e-09, Final residual = 4.1687988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6359.69 s ClockTime = 6459 s fluxAdjustedLocalCo Co mean: 0.11682444 max: 0.59993644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059093721 -> dtInletScale=1015.3363 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=1015.3363 -> dtScale=1.0001059 deltaT = 0.39307373 Time = 1742.2 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 = 0.068121676 0 0.62912774 water fraction, min, max = 0.048917272 0.0014882908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121384 0 0.62912506 water fraction, min, max = 0.048917564 0.0014883248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121676 0 0.62912774 water fraction, min, max = 0.048917272 0.0014882908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121384 0 0.62912506 water fraction, min, max = 0.048917564 0.0014883248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2168038e-07, Final residual = 8.8331064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0382463e-09, Final residual = 2.9449069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121676 0 0.62912774 water fraction, min, max = 0.048917272 0.0014882908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121384 0 0.62912506 water fraction, min, max = 0.048917565 0.0014883248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121676 0 0.62912774 water fraction, min, max = 0.048917272 0.0014882908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121384 0 0.62912506 water fraction, min, max = 0.048917565 0.0014883248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3777316e-08, Final residual = 1.1880955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534721e-09, Final residual = 4.1816935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6360.36 s ClockTime = 6460 s fluxAdjustedLocalCo Co mean: 0.11682162 max: 0.59992036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059093721 -> dtInletScale=1015.3363 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=1015.3363 -> dtScale=1.0001327 deltaT = 0.39307373 Time = 1742.6 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 = 0.068121091 0 0.62912238 water fraction, min, max = 0.048917857 0.0014883587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120799 0 0.6291197 water fraction, min, max = 0.048918149 0.0014883926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121091 0 0.62912238 water fraction, min, max = 0.048917856 0.0014883587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120799 0 0.6291197 water fraction, min, max = 0.048918149 0.0014883926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.215531e-07, Final residual = 8.827368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0152228e-09, Final residual = 2.839245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121091 0 0.62912238 water fraction, min, max = 0.048917857 0.0014883587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120799 0 0.6291197 water fraction, min, max = 0.048918149 0.0014883926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121091 0 0.62912238 water fraction, min, max = 0.048917857 0.0014883587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120799 0 0.6291197 water fraction, min, max = 0.048918149 0.0014883926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3704842e-08, Final residual = 1.1864473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9478551e-09, Final residual = 4.5016472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6361.01 s ClockTime = 6461 s fluxAdjustedLocalCo Co mean: 0.1168188 max: 0.59990429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059093721 -> dtInletScale=1015.3363 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=1015.3363 -> dtScale=1.0001595 deltaT = 0.39312754 Time = 1742.99 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 = 0.068120507 0 0.62911702 water fraction, min, max = 0.048918442 0.0014884266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120214 0 0.62911434 water fraction, min, max = 0.048918734 0.0014884605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120507 0 0.62911702 water fraction, min, max = 0.048918441 0.0014884266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120215 0 0.62911434 water fraction, min, max = 0.048918733 0.0014884605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2149206e-07, Final residual = 8.8268447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.975528e-09, Final residual = 2.9365682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120507 0 0.62911702 water fraction, min, max = 0.048918441 0.0014884266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120215 0 0.62911434 water fraction, min, max = 0.048918734 0.0014884605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120507 0 0.62911702 water fraction, min, max = 0.048918441 0.0014884266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120215 0 0.62911434 water fraction, min, max = 0.048918734 0.0014884605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3838545e-08, Final residual = 1.1837277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576897e-09, Final residual = 4.1832624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6361.71 s ClockTime = 6461 s fluxAdjustedLocalCo Co mean: 0.11683198 max: 0.59997036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059101812 -> dtInletScale=1015.1973 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=1015.1973 -> dtScale=1.0000494 deltaT = 0.39312754 Time = 1743.38 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 = 0.068119922 0 0.62911166 water fraction, min, max = 0.048919026 0.0014884944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811963 0 0.62910898 water fraction, min, max = 0.048919318 0.0014885284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119922 0 0.62911166 water fraction, min, max = 0.048919026 0.0014884944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811963 0 0.62910898 water fraction, min, max = 0.048919318 0.0014885284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2114267e-07, Final residual = 8.8262241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0092708e-09, Final residual = 2.8421644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119922 0 0.62911166 water fraction, min, max = 0.048919026 0.0014884944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811963 0 0.62910898 water fraction, min, max = 0.048919318 0.0014885284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119922 0 0.62911166 water fraction, min, max = 0.048919026 0.0014884944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811963 0 0.62910898 water fraction, min, max = 0.048919318 0.0014885284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3677723e-08, Final residual = 1.1850633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566951e-09, Final residual = 4.4560384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6362.41 s ClockTime = 6462 s fluxAdjustedLocalCo Co mean: 0.11682916 max: 0.59995429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059101812 -> dtInletScale=1015.1973 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=1015.1973 -> dtScale=1.0000762 deltaT = 0.39312754 Time = 1743.78 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 = 0.068119338 0 0.6291063 water fraction, min, max = 0.048919611 0.0014885623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119046 0 0.62910362 water fraction, min, max = 0.048919902 0.0014885962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119338 0 0.6291063 water fraction, min, max = 0.04891961 0.0014885623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119046 0 0.62910362 water fraction, min, max = 0.048919902 0.0014885962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2097308e-07, Final residual = 8.8238141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0156362e-09, Final residual = 2.931464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119338 0 0.6291063 water fraction, min, max = 0.04891961 0.0014885623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119046 0 0.62910362 water fraction, min, max = 0.048919903 0.0014885962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119338 0 0.6291063 water fraction, min, max = 0.04891961 0.0014885623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119046 0 0.62910362 water fraction, min, max = 0.048919903 0.0014885962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761269e-08, Final residual = 1.183097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479103e-09, Final residual = 4.2631463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6363.13 s ClockTime = 6463 s fluxAdjustedLocalCo Co mean: 0.11682634 max: 0.59993823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059101812 -> dtInletScale=1015.1973 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=1015.1973 -> dtScale=1.000103 deltaT = 0.39312754 Time = 1744.17 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 = 0.068118753 0 0.62910094 water fraction, min, max = 0.048920195 0.0014886302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068118461 0 0.62909827 water fraction, min, max = 0.048920487 0.0014886641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068118753 0 0.62910094 water fraction, min, max = 0.048920194 0.0014886302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068118462 0 0.62909827 water fraction, min, max = 0.048920486 0.0014886641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2076894e-07, Final residual = 8.8199869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9566122e-09, Final residual = 2.9897311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068118754 0 0.62910094 water fraction, min, max = 0.048920195 0.0014886302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068118461 0 0.62909827 water fraction, min, max = 0.048920487 0.0014886641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068118754 0 0.62910094 water fraction, min, max = 0.048920195 0.0014886302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068118461 0 0.62909827 water fraction, min, max = 0.048920487 0.0014886641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.382152e-08, Final residual = 1.2177075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726401e-09, Final residual = 4.1444545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6363.8 s ClockTime = 6463 s fluxAdjustedLocalCo Co mean: 0.11682352 max: 0.59992218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059101812 -> dtInletScale=1015.1973 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=1015.1973 -> dtScale=1.0001297 deltaT = 0.39312754 Time = 1744.56 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 = 0.068118169 0 0.62909559 water fraction, min, max = 0.048920779 0.001488698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117877 0 0.62909291 water fraction, min, max = 0.048921071 0.001488732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068118169 0 0.62909559 water fraction, min, max = 0.048920778 0.001488698 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117878 0 0.62909291 water fraction, min, max = 0.04892107 0.001488732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2048613e-07, Final residual = 8.8194748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9704219e-09, Final residual = 3.0795296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068118169 0 0.62909559 water fraction, min, max = 0.048920779 0.001488698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117877 0 0.62909291 water fraction, min, max = 0.048921071 0.001488732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068118169 0 0.62909559 water fraction, min, max = 0.048920779 0.001488698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117877 0 0.62909291 water fraction, min, max = 0.048921071 0.001488732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3759751e-08, Final residual = 1.2004281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297758e-09, Final residual = 4.0453393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6364.53 s ClockTime = 6464 s fluxAdjustedLocalCo Co mean: 0.11682071 max: 0.59990612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059101812 -> dtInletScale=1015.1973 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=1015.1973 -> dtScale=1.0001565 deltaT = 0.39318141 Time = 1744.96 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 = 0.068117585 0 0.62909023 water fraction, min, max = 0.048921363 0.0014887659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117293 0 0.62908756 water fraction, min, max = 0.048921655 0.0014887999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117585 0 0.62909023 water fraction, min, max = 0.048921363 0.0014887659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117294 0 0.62908756 water fraction, min, max = 0.048921654 0.0014887999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2052179e-07, Final residual = 8.8176129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9676624e-09, Final residual = 2.924118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117585 0 0.62909023 water fraction, min, max = 0.048921363 0.0014887659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117293 0 0.62908756 water fraction, min, max = 0.048921655 0.0014887999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117585 0 0.62909023 water fraction, min, max = 0.048921363 0.0014887659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117293 0 0.62908756 water fraction, min, max = 0.048921655 0.0014887999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3753802e-08, Final residual = 1.1663346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263834e-09, Final residual = 4.3747526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6365.26 s ClockTime = 6465 s fluxAdjustedLocalCo Co mean: 0.1168339 max: 0.59997227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005910991 -> dtInletScale=1015.0582 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=1015.0582 -> dtScale=1.0000462 deltaT = 0.39318141 Time = 1745.35 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 = 0.068117001 0 0.62908488 water fraction, min, max = 0.048921947 0.0014888338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068116709 0 0.6290822 water fraction, min, max = 0.048922239 0.0014888678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117001 0 0.62908488 water fraction, min, max = 0.048921946 0.0014888338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811671 0 0.6290822 water fraction, min, max = 0.048922238 0.0014888678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2015533e-07, Final residual = 8.8116303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9225301e-09, Final residual = 2.8902789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117001 0 0.62908488 water fraction, min, max = 0.048921947 0.0014888338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811671 0 0.6290822 water fraction, min, max = 0.048922239 0.0014888678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117001 0 0.62908488 water fraction, min, max = 0.048921947 0.0014888338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811671 0 0.6290822 water fraction, min, max = 0.048922239 0.0014888678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670455e-08, Final residual = 1.2265416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877585e-09, Final residual = 4.4738984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6365.95 s ClockTime = 6466 s fluxAdjustedLocalCo Co mean: 0.11683108 max: 0.59995623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005910991 -> dtInletScale=1015.0582 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1015.0582 -> dtScale=1.000073 deltaT = 0.39318141 Time = 1745.74 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 = 0.068116418 0 0.62907953 water fraction, min, max = 0.048922531 0.0014889017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068116126 0 0.62907685 water fraction, min, max = 0.048922822 0.0014889357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068116418 0 0.62907953 water fraction, min, max = 0.04892253 0.0014889017 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068116126 0 0.62907685 water fraction, min, max = 0.048922822 0.0014889357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1990107e-07, Final residual = 8.8189553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.052155e-09, Final residual = 3.023354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068116418 0 0.62907953 water fraction, min, max = 0.048922531 0.0014889017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068116126 0 0.62907685 water fraction, min, max = 0.048922823 0.0014889357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068116418 0 0.62907953 water fraction, min, max = 0.048922531 0.0014889017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068116126 0 0.62907685 water fraction, min, max = 0.048922823 0.0014889357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3796126e-08, Final residual = 1.1322645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8193936e-09, Final residual = 4.1141225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6366.68 s ClockTime = 6466 s fluxAdjustedLocalCo Co mean: 0.11682826 max: 0.59994018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005910991 -> dtInletScale=1015.0582 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=1015.0582 -> dtScale=1.0000997 deltaT = 0.39318141 Time = 1746.13 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 = 0.068115834 0 0.62907418 water fraction, min, max = 0.048923114 0.0014889696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068115542 0 0.6290715 water fraction, min, max = 0.048923406 0.0014890036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068115834 0 0.62907418 water fraction, min, max = 0.048923114 0.0014889696 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068115542 0 0.6290715 water fraction, min, max = 0.048923406 0.0014890036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1974835e-07, Final residual = 8.8136881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0403744e-09, Final residual = 2.9602457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068115834 0 0.62907418 water fraction, min, max = 0.048923114 0.0014889696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068115542 0 0.6290715 water fraction, min, max = 0.048923406 0.0014890036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068115834 0 0.62907418 water fraction, min, max = 0.048923114 0.0014889696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068115542 0 0.6290715 water fraction, min, max = 0.048923406 0.0014890036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3626406e-08, Final residual = 1.1780663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249866e-09, Final residual = 4.4452691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6367.43 s ClockTime = 6467 s fluxAdjustedLocalCo Co mean: 0.11682545 max: 0.59992414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005910991 -> dtInletScale=1015.0582 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1015.0582 -> dtScale=1.0001264 deltaT = 0.39318141 Time = 1746.53 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 = 0.06811525 0 0.62906883 water fraction, min, max = 0.048923698 0.0014890375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114959 0 0.62906615 water fraction, min, max = 0.048923989 0.0014890715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811525 0 0.62906883 water fraction, min, max = 0.048923697 0.0014890375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114959 0 0.62906615 water fraction, min, max = 0.048923989 0.0014890715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1957202e-07, Final residual = 8.8089036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0025257e-09, Final residual = 2.9443192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811525 0 0.62906883 water fraction, min, max = 0.048923698 0.0014890375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114959 0 0.62906615 water fraction, min, max = 0.04892399 0.0014890715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811525 0 0.62906883 water fraction, min, max = 0.048923698 0.0014890375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114959 0 0.62906615 water fraction, min, max = 0.04892399 0.0014890715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.366865e-08, Final residual = 1.1570304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9913099e-09, Final residual = 4.3710696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6368.17 s ClockTime = 6468 s fluxAdjustedLocalCo Co mean: 0.11682264 max: 0.59990811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005910991 -> dtInletScale=1015.0582 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=1015.0582 -> dtScale=1.0001532 deltaT = 0.39323533 Time = 1746.92 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 = 0.068114667 0 0.62906348 water fraction, min, max = 0.048924281 0.0014891054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114375 0 0.6290608 water fraction, min, max = 0.048924573 0.0014891394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114667 0 0.62906348 water fraction, min, max = 0.048924281 0.0014891054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114376 0 0.6290608 water fraction, min, max = 0.048924572 0.0014891394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1960481e-07, Final residual = 8.8119057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.97168e-09, Final residual = 3.077476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114667 0 0.62906348 water fraction, min, max = 0.048924281 0.0014891054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114375 0 0.62906081 water fraction, min, max = 0.048924573 0.0014891394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114667 0 0.62906348 water fraction, min, max = 0.048924281 0.0014891054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114375 0 0.62906081 water fraction, min, max = 0.048924573 0.0014891394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3803116e-08, Final residual = 1.1919192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310638e-09, Final residual = 4.6744786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6368.81 s ClockTime = 6468 s fluxAdjustedLocalCo Co mean: 0.11683584 max: 0.59997435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059118017 -> dtInletScale=1014.919 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=1014.919 -> dtScale=1.0000428 deltaT = 0.39323533 Time = 1747.31 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 = 0.068114084 0 0.62905813 water fraction, min, max = 0.048924865 0.0014891734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113792 0 0.62905546 water fraction, min, max = 0.048925156 0.0014892073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114084 0 0.62905813 water fraction, min, max = 0.048924864 0.0014891734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113792 0 0.62905546 water fraction, min, max = 0.048925156 0.0014892073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1930031e-07, Final residual = 8.815215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0599574e-09, Final residual = 2.9615691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114084 0 0.62905813 water fraction, min, max = 0.048924865 0.0014891734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113792 0 0.62905546 water fraction, min, max = 0.048925156 0.0014892073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114084 0 0.62905813 water fraction, min, max = 0.048924865 0.0014891734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113792 0 0.62905546 water fraction, min, max = 0.048925156 0.0014892073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3748871e-08, Final residual = 1.1652745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214021e-09, Final residual = 6.2905982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6369.47 s ClockTime = 6469 s fluxAdjustedLocalCo Co mean: 0.11683303 max: 0.59995832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059118017 -> dtInletScale=1014.919 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=1014.919 -> dtScale=1.0000695 deltaT = 0.39323533 Time = 1747.71 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 = 0.0681135 0 0.62905278 water fraction, min, max = 0.048925448 0.0014892413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113209 0 0.62905011 water fraction, min, max = 0.048925739 0.0014892752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681135 0 0.62905278 water fraction, min, max = 0.048925447 0.0014892413 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113209 0 0.62905011 water fraction, min, max = 0.048925739 0.0014892752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1900559e-07, Final residual = 8.8015049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.025746e-09, Final residual = 2.9315474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681135 0 0.62905279 water fraction, min, max = 0.048925448 0.0014892413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113209 0 0.62905011 water fraction, min, max = 0.048925739 0.0014892752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681135 0 0.62905279 water fraction, min, max = 0.048925448 0.0014892413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113209 0 0.62905011 water fraction, min, max = 0.048925739 0.0014892752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670307e-08, Final residual = 1.2240915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9929628e-09, Final residual = 4.2600645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6370.23 s ClockTime = 6470 s fluxAdjustedLocalCo Co mean: 0.11683022 max: 0.59994229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059118017 -> dtInletScale=1014.919 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=1014.919 -> dtScale=1.0000962 deltaT = 0.39323533 Time = 1748.1 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 = 0.068112917 0 0.62904744 water fraction, min, max = 0.048926031 0.0014893092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112626 0 0.62904477 water fraction, min, max = 0.048926322 0.0014893432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112917 0 0.62904744 water fraction, min, max = 0.04892603 0.0014893092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112626 0 0.62904477 water fraction, min, max = 0.048926322 0.0014893432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.187912e-07, Final residual = 8.8076782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0282776e-09, Final residual = 2.9485165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112917 0 0.62904744 water fraction, min, max = 0.048926031 0.0014893092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112626 0 0.62904477 water fraction, min, max = 0.048926322 0.0014893432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112917 0 0.62904744 water fraction, min, max = 0.048926031 0.0014893092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112626 0 0.62904477 water fraction, min, max = 0.048926322 0.0014893432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666928e-08, Final residual = 1.20508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682986e-09, Final residual = 4.5086542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6370.91 s ClockTime = 6471 s fluxAdjustedLocalCo Co mean: 0.11682741 max: 0.59992627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059118017 -> dtInletScale=1014.919 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=1014.919 -> dtScale=1.0001229 deltaT = 0.39323533 Time = 1748.49 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 = 0.068112334 0 0.6290421 water fraction, min, max = 0.048926614 0.0014893771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112043 0 0.62903942 water fraction, min, max = 0.048926905 0.0014894111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112334 0 0.6290421 water fraction, min, max = 0.048926613 0.0014893771 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112043 0 0.62903942 water fraction, min, max = 0.048926905 0.0014894111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1863778e-07, Final residual = 8.7984249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9616196e-09, Final residual = 2.9290336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112335 0 0.6290421 water fraction, min, max = 0.048926614 0.0014893771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112043 0 0.62903942 water fraction, min, max = 0.048926905 0.0014894111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112335 0 0.6290421 water fraction, min, max = 0.048926614 0.0014893771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112043 0 0.62903942 water fraction, min, max = 0.048926905 0.0014894111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3631455e-08, Final residual = 1.2035282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.96789e-09, Final residual = 4.7876463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6371.57 s ClockTime = 6471 s fluxAdjustedLocalCo Co mean: 0.1168246 max: 0.59991025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059118017 -> dtInletScale=1014.919 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=1014.919 -> dtScale=1.0001496 deltaT = 0.3932893 Time = 1748.89 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 = 0.068111752 0 0.62903675 water fraction, min, max = 0.048927197 0.0014894451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811146 0 0.62903408 water fraction, min, max = 0.048927488 0.001489479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068111752 0 0.62903675 water fraction, min, max = 0.048927196 0.0014894451 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068111461 0 0.62903408 water fraction, min, max = 0.048927487 0.001489479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1854909e-07, Final residual = 8.8000201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0582748e-09, Final residual = 2.9333206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068111752 0 0.62903675 water fraction, min, max = 0.048927196 0.0014894451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811146 0 0.62903408 water fraction, min, max = 0.048927488 0.001489479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068111752 0 0.62903675 water fraction, min, max = 0.048927196 0.0014894451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811146 0 0.62903408 water fraction, min, max = 0.048927488 0.001489479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3646222e-08, Final residual = 1.1826447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0084277e-09, Final residual = 4.326788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6372.29 s ClockTime = 6472 s fluxAdjustedLocalCo Co mean: 0.11683782 max: 0.59997657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005912613 -> dtInletScale=1014.7798 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1014.7798 -> dtScale=1.0000391 deltaT = 0.3932893 Time = 1749.28 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 = 0.068111169 0 0.62903141 water fraction, min, max = 0.048927779 0.001489513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110878 0 0.62902874 water fraction, min, max = 0.04892807 0.001489547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068111169 0 0.62903141 water fraction, min, max = 0.048927779 0.001489513 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110878 0 0.62902874 water fraction, min, max = 0.04892807 0.001489547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1834939e-07, Final residual = 8.7969693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9940707e-09, Final residual = 2.9293349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068111169 0 0.62903141 water fraction, min, max = 0.048927779 0.001489513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110878 0 0.62902874 water fraction, min, max = 0.048928071 0.001489547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068111169 0 0.62903141 water fraction, min, max = 0.048927779 0.001489513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110878 0 0.62902874 water fraction, min, max = 0.048928071 0.001489547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3627415e-08, Final residual = 1.1870864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170421e-09, Final residual = 4.0802135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6372.98 s ClockTime = 6473 s fluxAdjustedLocalCo Co mean: 0.11683501 max: 0.59996056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005912613 -> dtInletScale=1014.7798 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=1014.7798 -> dtScale=1.0000657 deltaT = 0.3932893 Time = 1749.67 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 = 0.068110586 0 0.62902607 water fraction, min, max = 0.048928362 0.001489581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110295 0 0.6290234 water fraction, min, max = 0.048928653 0.0014896149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110586 0 0.62902607 water fraction, min, max = 0.048928361 0.001489581 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110296 0 0.6290234 water fraction, min, max = 0.048928652 0.0014896149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1804404e-07, Final residual = 8.7983756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9919277e-09, Final residual = 2.8879246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110586 0 0.62902607 water fraction, min, max = 0.048928362 0.001489581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110295 0 0.6290234 water fraction, min, max = 0.048928653 0.0014896149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110586 0 0.62902607 water fraction, min, max = 0.048928362 0.001489581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110295 0 0.6290234 water fraction, min, max = 0.048928653 0.0014896149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3564378e-08, Final residual = 1.1771143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586326e-09, Final residual = 4.2048057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6373.69 s ClockTime = 6473 s fluxAdjustedLocalCo Co mean: 0.1168322 max: 0.59994455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005912613 -> dtInletScale=1014.7798 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=1014.7798 -> dtScale=1.0000924 deltaT = 0.3932893 Time = 1750.07 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 = 0.068110004 0 0.62902073 water fraction, min, max = 0.048928944 0.0014896489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109713 0 0.62901806 water fraction, min, max = 0.048929235 0.0014896829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110004 0 0.62902073 water fraction, min, max = 0.048928944 0.0014896489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109713 0 0.62901806 water fraction, min, max = 0.048929235 0.0014896829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.179141e-07, Final residual = 8.7927324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9221558e-09, Final residual = 3.0163371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110004 0 0.62902073 water fraction, min, max = 0.048928944 0.0014896489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109713 0 0.62901806 water fraction, min, max = 0.048929235 0.0014896829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110004 0 0.62902073 water fraction, min, max = 0.048928944 0.0014896489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109713 0 0.62901806 water fraction, min, max = 0.048929235 0.0014896829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.363839e-08, Final residual = 1.2265246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900672e-09, Final residual = 5.7286295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6374.36 s ClockTime = 6474 s fluxAdjustedLocalCo Co mean: 0.11682939 max: 0.59992854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005912613 -> dtInletScale=1014.7798 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1014.7798 -> dtScale=1.0001191 deltaT = 0.3932893 Time = 1750.46 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 = 0.068109422 0 0.62901539 water fraction, min, max = 0.048929526 0.0014897169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109131 0 0.62901272 water fraction, min, max = 0.048929817 0.0014897509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109422 0 0.62901539 water fraction, min, max = 0.048929526 0.0014897169 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109131 0 0.62901272 water fraction, min, max = 0.048929817 0.0014897509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1754112e-07, Final residual = 8.7862274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9385026e-09, Final residual = 2.9969451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109422 0 0.62901539 water fraction, min, max = 0.048929526 0.0014897169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109131 0 0.62901272 water fraction, min, max = 0.048929818 0.0014897509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109422 0 0.62901539 water fraction, min, max = 0.048929526 0.0014897169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109131 0 0.62901272 water fraction, min, max = 0.048929818 0.0014897509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3562983e-08, Final residual = 1.2313022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748343e-09, Final residual = 4.0841457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6375.06 s ClockTime = 6475 s fluxAdjustedLocalCo Co mean: 0.11682658 max: 0.59991254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005912613 -> dtInletScale=1014.7798 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=1014.7798 -> dtScale=1.0001458 deltaT = 0.39334333 Time = 1750.85 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 = 0.06810884 0 0.62901005 water fraction, min, max = 0.048930109 0.0014897848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108548 0 0.62900739 water fraction, min, max = 0.0489304 0.0014898188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06810884 0 0.62901005 water fraction, min, max = 0.048930108 0.0014897848 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108549 0 0.62900739 water fraction, min, max = 0.048930399 0.0014898188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1762657e-07, Final residual = 8.7879763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9483899e-09, Final residual = 2.9942135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06810884 0 0.62901005 water fraction, min, max = 0.048930109 0.0014897848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108549 0 0.62900739 water fraction, min, max = 0.0489304 0.0014898188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06810884 0 0.62901005 water fraction, min, max = 0.048930109 0.0014897848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108549 0 0.62900739 water fraction, min, max = 0.0489304 0.0014898188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3652777e-08, Final residual = 1.2063256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570795e-09, Final residual = 4.1602151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6375.79 s ClockTime = 6476 s fluxAdjustedLocalCo Co mean: 0.11683982 max: 0.59997895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059134252 -> dtInletScale=1014.6404 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=1014.6404 -> dtScale=1.0000351 deltaT = 0.39334333 Time = 1751.25 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 = 0.068108257 0 0.62900472 water fraction, min, max = 0.048930691 0.0014898528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107966 0 0.62900205 water fraction, min, max = 0.048930982 0.0014898868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108257 0 0.62900472 water fraction, min, max = 0.04893069 0.0014898528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107967 0 0.62900205 water fraction, min, max = 0.048930981 0.0014898868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1735891e-07, Final residual = 8.7898823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9767983e-09, Final residual = 2.9970474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108258 0 0.62900472 water fraction, min, max = 0.048930691 0.0014898528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107967 0 0.62900205 water fraction, min, max = 0.048930982 0.0014898868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108258 0 0.62900472 water fraction, min, max = 0.048930691 0.0014898528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107967 0 0.62900205 water fraction, min, max = 0.048930982 0.0014898868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3601094e-08, Final residual = 1.2083514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9444368e-09, Final residual = 4.7357033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6376.49 s ClockTime = 6476 s fluxAdjustedLocalCo Co mean: 0.11683702 max: 0.59996295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059134252 -> dtInletScale=1014.6404 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=1014.6404 -> dtScale=1.0000618 deltaT = 0.39334333 Time = 1751.64 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 = 0.068107676 0 0.62899938 water fraction, min, max = 0.048931273 0.0014899208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107385 0 0.62899671 water fraction, min, max = 0.048931563 0.0014899548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107676 0 0.62899938 water fraction, min, max = 0.048931272 0.0014899208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107385 0 0.62899671 water fraction, min, max = 0.048931563 0.0014899548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1710615e-07, Final residual = 8.7852849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9440583e-09, Final residual = 3.0544573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107676 0 0.62899938 water fraction, min, max = 0.048931273 0.0014899208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107385 0 0.62899671 water fraction, min, max = 0.048931564 0.0014899548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107676 0 0.62899938 water fraction, min, max = 0.048931273 0.0014899208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107385 0 0.62899671 water fraction, min, max = 0.048931564 0.0014899548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3643443e-08, Final residual = 1.2145578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748823e-09, Final residual = 5.8451833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6377.21 s ClockTime = 6477 s fluxAdjustedLocalCo Co mean: 0.11683421 max: 0.59994696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059134252 -> dtInletScale=1014.6404 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=1014.6404 -> dtScale=1.0000884 deltaT = 0.39334333 Time = 1752.03 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 = 0.068107094 0 0.62899405 water fraction, min, max = 0.048931854 0.0014899888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106803 0 0.62899138 water fraction, min, max = 0.048932145 0.0014900228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107094 0 0.62899405 water fraction, min, max = 0.048931854 0.0014899888 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106803 0 0.62899138 water fraction, min, max = 0.048932145 0.0014900228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1690234e-07, Final residual = 8.7752976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9047193e-09, Final residual = 2.9930674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107094 0 0.62899405 water fraction, min, max = 0.048931854 0.0014899888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106803 0 0.62899138 water fraction, min, max = 0.048932145 0.0014900228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107094 0 0.62899405 water fraction, min, max = 0.048931854 0.0014899888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106803 0 0.62899138 water fraction, min, max = 0.048932145 0.0014900228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3565889e-08, Final residual = 1.3024673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0120739e-09, Final residual = 4.0499317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6377.91 s ClockTime = 6478 s fluxAdjustedLocalCo Co mean: 0.1168314 max: 0.59993097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059134252 -> dtInletScale=1014.6404 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=1014.6404 -> dtScale=1.0001151 deltaT = 0.39334333 Time = 1752.43 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 = 0.068106512 0 0.62898872 water fraction, min, max = 0.048932436 0.0014900567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106221 0 0.62898605 water fraction, min, max = 0.048932727 0.0014900907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106512 0 0.62898872 water fraction, min, max = 0.048932436 0.0014900567 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106222 0 0.62898605 water fraction, min, max = 0.048932726 0.0014900907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1664609e-07, Final residual = 8.7790109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9272987e-09, Final residual = 3.0988985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106512 0 0.62898872 water fraction, min, max = 0.048932436 0.0014900567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106221 0 0.62898605 water fraction, min, max = 0.048932727 0.0014900907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106512 0 0.62898872 water fraction, min, max = 0.048932436 0.0014900567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106221 0 0.62898605 water fraction, min, max = 0.048932727 0.0014900907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3737347e-08, Final residual = 1.2273298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9698525e-09, Final residual = 4.0674338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6378.56 s ClockTime = 6478 s fluxAdjustedLocalCo Co mean: 0.1168286 max: 0.59991499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059134252 -> dtInletScale=1014.6404 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=1014.6404 -> dtScale=1.0001417 deltaT = 0.3933974 Time = 1752.82 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 = 0.068105931 0 0.62898338 water fraction, min, max = 0.048933018 0.0014901247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06810564 0 0.62898072 water fraction, min, max = 0.048933308 0.0014901587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105931 0 0.62898338 water fraction, min, max = 0.048933017 0.0014901247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06810564 0 0.62898072 water fraction, min, max = 0.048933308 0.0014901587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1667077e-07, Final residual = 8.7815383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9881331e-09, Final residual = 2.9969004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105931 0 0.62898338 water fraction, min, max = 0.048933018 0.0014901247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06810564 0 0.62898072 water fraction, min, max = 0.048933309 0.0014901587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105931 0 0.62898338 water fraction, min, max = 0.048933018 0.0014901247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06810564 0 0.62898072 water fraction, min, max = 0.048933309 0.0014901587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548408e-08, Final residual = 1.177161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869188e-09, Final residual = 4.0394115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6379.21 s ClockTime = 6479 s fluxAdjustedLocalCo Co mean: 0.11684186 max: 0.59998148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059142382 -> dtInletScale=1014.5009 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=1014.5009 -> dtScale=1.0000309 deltaT = 0.3933974 Time = 1753.21 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 = 0.068105349 0 0.62897805 water fraction, min, max = 0.048933599 0.0014901927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105058 0 0.62897539 water fraction, min, max = 0.04893389 0.0014902267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105349 0 0.62897805 water fraction, min, max = 0.048933599 0.0014901927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105059 0 0.62897539 water fraction, min, max = 0.048933889 0.0014902267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1636468e-07, Final residual = 8.7754254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9868604e-09, Final residual = 2.8617039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105349 0 0.62897805 water fraction, min, max = 0.048933599 0.0014901927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105058 0 0.62897539 water fraction, min, max = 0.04893389 0.0014902267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105349 0 0.62897805 water fraction, min, max = 0.048933599 0.0014901927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105059 0 0.62897539 water fraction, min, max = 0.04893389 0.0014902267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3542505e-08, Final residual = 1.1562858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092765e-09, Final residual = 4.261173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6379.89 s ClockTime = 6480 s fluxAdjustedLocalCo Co mean: 0.11683905 max: 0.5999655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059142382 -> dtInletScale=1014.5009 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=1014.5009 -> dtScale=1.0000575 deltaT = 0.3933974 Time = 1753.61 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 = 0.068104768 0 0.62897272 water fraction, min, max = 0.04893418 0.0014902607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104477 0 0.62897006 water fraction, min, max = 0.048934471 0.0014902947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104768 0 0.62897272 water fraction, min, max = 0.04893418 0.0014902607 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104477 0 0.62897006 water fraction, min, max = 0.048934471 0.0014902947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1624766e-07, Final residual = 8.7758121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9835773e-09, Final residual = 2.8915738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104768 0 0.62897272 water fraction, min, max = 0.04893418 0.0014902607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104477 0 0.62897006 water fraction, min, max = 0.048934471 0.0014902947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104768 0 0.62897272 water fraction, min, max = 0.04893418 0.0014902607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104477 0 0.62897006 water fraction, min, max = 0.048934471 0.0014902947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3468375e-08, Final residual = 1.2233659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104702e-09, Final residual = 5.2802021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6380.57 s ClockTime = 6480 s fluxAdjustedLocalCo Co mean: 0.11683625 max: 0.59994953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059142382 -> dtInletScale=1014.5009 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=1014.5009 -> dtScale=1.0000841 deltaT = 0.3933974 Time = 1754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104187 0 0.62896739 water fraction, min, max = 0.048934762 0.0014903287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103896 0 0.62896473 water fraction, min, max = 0.048935052 0.0014903627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104187 0 0.62896739 water fraction, min, max = 0.048934761 0.0014903287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103896 0 0.62896473 water fraction, min, max = 0.048935052 0.0014903627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1602849e-07, Final residual = 8.7680511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.918701e-09, Final residual = 2.8591286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104187 0 0.62896739 water fraction, min, max = 0.048934762 0.0014903287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103896 0 0.62896473 water fraction, min, max = 0.048935052 0.0014903627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104187 0 0.62896739 water fraction, min, max = 0.048934762 0.0014903287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103896 0 0.62896473 water fraction, min, max = 0.048935052 0.0014903627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.34711e-08, Final residual = 1.2508391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888432e-09, Final residual = 4.2099439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6381.26 s ClockTime = 6481 s fluxAdjustedLocalCo Co mean: 0.11683345 max: 0.59993356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059142382 -> dtInletScale=1014.5009 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1014.5009 -> dtScale=1.0001107 deltaT = 0.3933974 Time = 1754.39 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 = 0.068103606 0 0.62896207 water fraction, min, max = 0.048935343 0.0014903967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103315 0 0.6289594 water fraction, min, max = 0.048935633 0.0014904307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103606 0 0.62896207 water fraction, min, max = 0.048935342 0.0014903967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103315 0 0.6289594 water fraction, min, max = 0.048935633 0.0014904307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1575414e-07, Final residual = 8.7768819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9924317e-09, Final residual = 2.9587197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103606 0 0.62896207 water fraction, min, max = 0.048935343 0.0014903967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103315 0 0.6289594 water fraction, min, max = 0.048935633 0.0014904307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103606 0 0.62896207 water fraction, min, max = 0.048935343 0.0014903967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103315 0 0.6289594 water fraction, min, max = 0.048935633 0.0014904307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3461068e-08, Final residual = 1.2061079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.936594e-09, Final residual = 4.1080906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6381.91 s ClockTime = 6482 s fluxAdjustedLocalCo Co mean: 0.11683064 max: 0.59991759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059142382 -> dtInletScale=1014.5009 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=1014.5009 -> dtScale=1.0001374 deltaT = 0.39345153 Time = 1754.79 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 = 0.068103025 0 0.62895674 water fraction, min, max = 0.048935924 0.0014904648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102734 0 0.62895408 water fraction, min, max = 0.048936214 0.0014904988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103025 0 0.62895674 water fraction, min, max = 0.048935923 0.0014904648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102734 0 0.62895408 water fraction, min, max = 0.048936214 0.0014904988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1572801e-07, Final residual = 8.7690149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9215708e-09, Final residual = 2.8304456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103025 0 0.62895674 water fraction, min, max = 0.048935924 0.0014904648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102734 0 0.62895408 water fraction, min, max = 0.048936214 0.0014904988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103025 0 0.62895674 water fraction, min, max = 0.048935924 0.0014904648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102734 0 0.62895408 water fraction, min, max = 0.048936214 0.0014904988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.350583e-08, Final residual = 1.1951904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769549e-09, Final residual = 4.2136036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6382.57 s ClockTime = 6482 s fluxAdjustedLocalCo Co mean: 0.11684392 max: 0.59998417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059150519 -> dtInletScale=1014.3613 fluxAdjustedLocalCo dtLocalScale=1.0000264, dtInletScale=1014.3613 -> dtScale=1.0000264 deltaT = 0.39345153 Time = 1755.18 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 = 0.068102444 0 0.62895141 water fraction, min, max = 0.048936504 0.0014905328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102153 0 0.62894875 water fraction, min, max = 0.048936795 0.0014905668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102444 0 0.62895141 water fraction, min, max = 0.048936504 0.0014905328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102154 0 0.62894875 water fraction, min, max = 0.048936794 0.0014905668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1540934e-07, Final residual = 8.7690512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9810906e-09, Final residual = 3.0057446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102444 0 0.62895142 water fraction, min, max = 0.048936504 0.0014905328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102153 0 0.62894875 water fraction, min, max = 0.048936795 0.0014905668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102444 0 0.62895142 water fraction, min, max = 0.048936504 0.0014905328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102153 0 0.62894875 water fraction, min, max = 0.048936795 0.0014905668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.359986e-08, Final residual = 1.2569101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508824e-09, Final residual = 4.052561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6383.22 s ClockTime = 6483 s fluxAdjustedLocalCo Co mean: 0.11684112 max: 0.59996821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059150519 -> dtInletScale=1014.3613 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=1014.3613 -> dtScale=1.000053 deltaT = 0.39345153 Time = 1755.57 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 = 0.068101863 0 0.62894609 water fraction, min, max = 0.048937085 0.0014906008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101573 0 0.62894343 water fraction, min, max = 0.048937375 0.0014906348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101863 0 0.62894609 water fraction, min, max = 0.048937085 0.0014906008 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101573 0 0.62894343 water fraction, min, max = 0.048937375 0.0014906348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1521839e-07, Final residual = 8.7645438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8586877e-09, Final residual = 2.8915286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101863 0 0.62894609 water fraction, min, max = 0.048937085 0.0014906008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101573 0 0.62894343 water fraction, min, max = 0.048937376 0.0014906348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101863 0 0.62894609 water fraction, min, max = 0.048937085 0.0014906008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101573 0 0.62894343 water fraction, min, max = 0.048937376 0.0014906348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3421889e-08, Final residual = 1.1998007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799792e-09, Final residual = 4.4393966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6383.87 s ClockTime = 6484 s fluxAdjustedLocalCo Co mean: 0.11683832 max: 0.59995225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059150519 -> dtInletScale=1014.3613 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=1014.3613 -> dtScale=1.0000796 deltaT = 0.39345153 Time = 1755.97 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 = 0.068101282 0 0.62894077 water fraction, min, max = 0.048937666 0.0014906688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100992 0 0.62893811 water fraction, min, max = 0.048937956 0.0014907028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101282 0 0.62894077 water fraction, min, max = 0.048937665 0.0014906688 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100993 0 0.62893811 water fraction, min, max = 0.048937955 0.0014907028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1511009e-07, Final residual = 8.7638375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9269033e-09, Final residual = 3.0322937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101283 0 0.62894077 water fraction, min, max = 0.048937666 0.0014906688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100992 0 0.62893811 water fraction, min, max = 0.048937956 0.0014907029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101283 0 0.62894077 water fraction, min, max = 0.048937666 0.0014906688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100992 0 0.62893811 water fraction, min, max = 0.048937956 0.0014907029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.361858e-08, Final residual = 1.1981293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685351e-09, Final residual = 4.5081264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6384.53 s ClockTime = 6484 s fluxAdjustedLocalCo Co mean: 0.11683552 max: 0.5999363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059150519 -> dtInletScale=1014.3613 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=1014.3613 -> dtScale=1.0001062 deltaT = 0.39345153 Time = 1756.36 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 = 0.068100702 0 0.62893545 water fraction, min, max = 0.048938246 0.0014907369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100412 0 0.62893279 water fraction, min, max = 0.048938536 0.0014907709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100702 0 0.62893545 water fraction, min, max = 0.048938246 0.0014907369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100412 0 0.62893279 water fraction, min, max = 0.048938536 0.0014907709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1483184e-07, Final residual = 8.7632423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0041151e-09, Final residual = 3.0328042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100702 0 0.62893545 water fraction, min, max = 0.048938246 0.0014907369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100412 0 0.62893279 water fraction, min, max = 0.048938536 0.0014907709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100702 0 0.62893545 water fraction, min, max = 0.048938246 0.0014907369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100412 0 0.62893279 water fraction, min, max = 0.048938536 0.0014907709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3527284e-08, Final residual = 1.1820764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146375e-09, Final residual = 4.9370692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6385.19 s ClockTime = 6485 s fluxAdjustedLocalCo Co mean: 0.11683272 max: 0.59992035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059150519 -> dtInletScale=1014.3613 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=1014.3613 -> dtScale=1.0001328 deltaT = 0.39345153 Time = 1756.76 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 = 0.068100122 0 0.62893013 water fraction, min, max = 0.048938826 0.0014908049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099832 0 0.62892747 water fraction, min, max = 0.048939116 0.0014908389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100122 0 0.62893013 water fraction, min, max = 0.048938826 0.0014908049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099832 0 0.62892747 water fraction, min, max = 0.048939116 0.0014908389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1460609e-07, Final residual = 8.7580006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9831975e-09, Final residual = 3.0191276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100122 0 0.62893013 water fraction, min, max = 0.048938826 0.0014908049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099832 0 0.62892747 water fraction, min, max = 0.048939117 0.0014908389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100122 0 0.62893013 water fraction, min, max = 0.048938826 0.0014908049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099832 0 0.62892747 water fraction, min, max = 0.048939117 0.0014908389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3531449e-08, Final residual = 1.1816663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.951104e-09, Final residual = 4.1827279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6385.89 s ClockTime = 6486 s fluxAdjustedLocalCo Co mean: 0.11682992 max: 0.5999044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059150519 -> dtInletScale=1014.3613 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=1014.3613 -> dtScale=1.0001594 deltaT = 0.39350571 Time = 1757.15 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 = 0.068099542 0 0.62892481 water fraction, min, max = 0.048939407 0.0014908729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099251 0 0.62892215 water fraction, min, max = 0.048939697 0.001490907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099542 0 0.62892481 water fraction, min, max = 0.048939406 0.0014908729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099252 0 0.62892215 water fraction, min, max = 0.048939696 0.001490907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1466648e-07, Final residual = 8.757143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9745374e-09, Final residual = 2.9115173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099542 0 0.62892481 water fraction, min, max = 0.048939407 0.0014908729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099252 0 0.62892215 water fraction, min, max = 0.048939697 0.001490907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099542 0 0.62892481 water fraction, min, max = 0.048939407 0.0014908729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099252 0 0.62892215 water fraction, min, max = 0.048939697 0.001490907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.336115e-08, Final residual = 1.2195896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9432442e-09, Final residual = 4.8870074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6386.58 s ClockTime = 6486 s fluxAdjustedLocalCo Co mean: 0.11684321 max: 0.59997108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059158665 -> dtInletScale=1014.2217 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=1014.2217 -> dtScale=1.0000482 deltaT = 0.39350571 Time = 1757.54 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 = 0.068098961 0 0.62891949 water fraction, min, max = 0.048939987 0.001490941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098671 0 0.62891683 water fraction, min, max = 0.048940277 0.001490975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098961 0 0.62891949 water fraction, min, max = 0.048939986 0.001490941 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098672 0 0.62891683 water fraction, min, max = 0.048940276 0.001490975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1430369e-07, Final residual = 8.7539315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9648509e-09, Final residual = 2.9244861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098962 0 0.62891949 water fraction, min, max = 0.048939987 0.001490941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098672 0 0.62891683 water fraction, min, max = 0.048940277 0.001490975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098962 0 0.62891949 water fraction, min, max = 0.048939987 0.001490941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098672 0 0.62891683 water fraction, min, max = 0.048940277 0.001490975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3427128e-08, Final residual = 1.2310957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9496291e-09, Final residual = 4.0802181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6387.23 s ClockTime = 6487 s fluxAdjustedLocalCo Co mean: 0.11684041 max: 0.59995514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059158665 -> dtInletScale=1014.2217 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=1014.2217 -> dtScale=1.0000748 deltaT = 0.39350571 Time = 1757.94 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 = 0.068098382 0 0.62891417 water fraction, min, max = 0.048940567 0.001491009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098092 0 0.62891151 water fraction, min, max = 0.048940856 0.0014910431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098382 0 0.62891417 water fraction, min, max = 0.048940566 0.001491009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098092 0 0.62891151 water fraction, min, max = 0.048940856 0.0014910431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1410684e-07, Final residual = 8.7585726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.933228e-09, Final residual = 2.9563956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098382 0 0.62891417 water fraction, min, max = 0.048940567 0.0014910091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098092 0 0.62891151 water fraction, min, max = 0.048940857 0.0014910431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098382 0 0.62891417 water fraction, min, max = 0.048940567 0.0014910091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098092 0 0.62891151 water fraction, min, max = 0.048940857 0.0014910431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3531976e-08, Final residual = 1.1669681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.973592e-09, Final residual = 4.4612948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6387.97 s ClockTime = 6488 s fluxAdjustedLocalCo Co mean: 0.11683762 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059158665 -> dtInletScale=1014.2217 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1014.2217 -> dtScale=1.0001013 deltaT = 0.39350571 Time = 1758.33 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 = 0.068097802 0 0.62890885 water fraction, min, max = 0.048941147 0.0014910771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097512 0 0.6289062 water fraction, min, max = 0.048941436 0.0014911111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097802 0 0.62890885 water fraction, min, max = 0.048941146 0.0014910771 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097512 0 0.6289062 water fraction, min, max = 0.048941436 0.0014911111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1392123e-07, Final residual = 8.7483402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.963828e-09, Final residual = 2.951699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097802 0 0.62890885 water fraction, min, max = 0.048941146 0.0014910771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097512 0 0.6289062 water fraction, min, max = 0.048941436 0.0014911111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097802 0 0.62890885 water fraction, min, max = 0.048941146 0.0014910771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097512 0 0.6289062 water fraction, min, max = 0.048941436 0.0014911111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3437476e-08, Final residual = 1.166284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054595e-09, Final residual = 4.0926172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6388.65 s ClockTime = 6489 s fluxAdjustedLocalCo Co mean: 0.11683482 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059158665 -> dtInletScale=1014.2217 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1014.2217 -> dtScale=1.0001279 deltaT = 0.39350571 Time = 1758.72 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 = 0.068097222 0 0.62890354 water fraction, min, max = 0.048941726 0.0014911452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096932 0 0.62890088 water fraction, min, max = 0.048942016 0.0014911792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097222 0 0.62890354 water fraction, min, max = 0.048941726 0.0014911452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096933 0 0.62890088 water fraction, min, max = 0.048942015 0.0014911792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1366608e-07, Final residual = 8.7487226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0256195e-09, Final residual = 2.8907404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097222 0 0.62890354 water fraction, min, max = 0.048941726 0.0014911452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096932 0 0.62890088 water fraction, min, max = 0.048942016 0.0014911792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097222 0 0.62890354 water fraction, min, max = 0.048941726 0.0014911452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096932 0 0.62890088 water fraction, min, max = 0.048942016 0.0014911792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.334917e-08, Final residual = 1.2447143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.994151e-09, Final residual = 4.7840319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6389.35 s ClockTime = 6489 s fluxAdjustedLocalCo Co mean: 0.11683203 max: 0.59990734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059158665 -> dtInletScale=1014.2217 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=1014.2217 -> dtScale=1.0001545 deltaT = 0.39355995 Time = 1759.12 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 = 0.068096642 0 0.62889823 water fraction, min, max = 0.048942306 0.0014912132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096353 0 0.62889557 water fraction, min, max = 0.048942595 0.0014912473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096642 0 0.62889823 water fraction, min, max = 0.048942305 0.0014912132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096353 0 0.62889557 water fraction, min, max = 0.048942595 0.0014912473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1369063e-07, Final residual = 8.7486937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9293965e-09, Final residual = 2.9224125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096643 0 0.62889823 water fraction, min, max = 0.048942306 0.0014912132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096353 0 0.62889557 water fraction, min, max = 0.048942596 0.0014912473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096643 0 0.62889823 water fraction, min, max = 0.048942306 0.0014912132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096353 0 0.62889557 water fraction, min, max = 0.048942596 0.0014912473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3529268e-08, Final residual = 1.1149497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.899802e-09, Final residual = 5.2808969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6390.02 s ClockTime = 6490 s fluxAdjustedLocalCo Co mean: 0.11684533 max: 0.59997411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005916682 -> dtInletScale=1014.0819 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=1014.0819 -> dtScale=1.0000432 deltaT = 0.39355995 Time = 1759.51 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 = 0.068096063 0 0.62889291 water fraction, min, max = 0.048942885 0.0014912813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068095773 0 0.62889026 water fraction, min, max = 0.048943175 0.0014913153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096063 0 0.62889291 water fraction, min, max = 0.048942885 0.0014912813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068095774 0 0.62889026 water fraction, min, max = 0.048943174 0.0014913153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1342455e-07, Final residual = 8.7462204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9886224e-09, Final residual = 2.9677441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096063 0 0.62889291 water fraction, min, max = 0.048942885 0.0014912813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068095773 0 0.62889026 water fraction, min, max = 0.048943175 0.0014913153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068096063 0 0.62889291 water fraction, min, max = 0.048942885 0.0014912813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068095773 0 0.62889026 water fraction, min, max = 0.048943175 0.0014913153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3433784e-08, Final residual = 1.2246932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864771e-09, Final residual = 4.178285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6390.67 s ClockTime = 6491 s fluxAdjustedLocalCo Co mean: 0.11684254 max: 0.59995818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005916682 -> dtInletScale=1014.0819 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=1014.0819 -> dtScale=1.0000697 deltaT = 0.39355995 Time = 1759.9 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 = 0.068095484 0 0.6288876 water fraction, min, max = 0.048943465 0.0014913494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068095194 0 0.62888494 water fraction, min, max = 0.048943754 0.0014913834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068095484 0 0.6288876 water fraction, min, max = 0.048943464 0.0014913494 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068095194 0 0.62888494 water fraction, min, max = 0.048943754 0.0014913834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1322024e-07, Final residual = 8.7466318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9495978e-09, Final residual = 2.9697685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068095484 0 0.6288876 water fraction, min, max = 0.048943464 0.0014913494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068095194 0 0.62888495 water fraction, min, max = 0.048943754 0.0014913834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068095484 0 0.6288876 water fraction, min, max = 0.048943464 0.0014913494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068095194 0 0.62888495 water fraction, min, max = 0.048943754 0.0014913834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3429093e-08, Final residual = 1.2082571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.974252e-09, Final residual = 4.1809326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6391.38 s ClockTime = 6491 s fluxAdjustedLocalCo Co mean: 0.11683975 max: 0.59994226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005916682 -> dtInletScale=1014.0819 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=1014.0819 -> dtScale=1.0000962 deltaT = 0.39355995 Time = 1760.3 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 = 0.068094904 0 0.62888229 water fraction, min, max = 0.048944044 0.0014914175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094615 0 0.62887963 water fraction, min, max = 0.048944333 0.0014914515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094904 0 0.62888229 water fraction, min, max = 0.048944043 0.0014914175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094615 0 0.62887963 water fraction, min, max = 0.048944333 0.0014914515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1295043e-07, Final residual = 8.7385619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9214381e-09, Final residual = 3.0489896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094905 0 0.62888229 water fraction, min, max = 0.048944044 0.0014914175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094615 0 0.62887964 water fraction, min, max = 0.048944333 0.0014914515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094905 0 0.62888229 water fraction, min, max = 0.048944044 0.0014914175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094615 0 0.62887964 water fraction, min, max = 0.048944333 0.0014914515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3546452e-08, Final residual = 1.23063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9656921e-09, Final residual = 4.0577469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6392.07 s ClockTime = 6492 s fluxAdjustedLocalCo Co mean: 0.11683695 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005916682 -> dtInletScale=1014.0819 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1014.0819 -> dtScale=1.0001228 deltaT = 0.39355995 Time = 1760.69 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 = 0.068094325 0 0.62887698 water fraction, min, max = 0.048944623 0.0014914856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094036 0 0.62887433 water fraction, min, max = 0.048944912 0.0014915196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094325 0 0.62887698 water fraction, min, max = 0.048944622 0.0014914856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094036 0 0.62887433 water fraction, min, max = 0.048944912 0.0014915196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.127977e-07, Final residual = 8.7421079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.964872e-09, Final residual = 2.8759675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094325 0 0.62887698 water fraction, min, max = 0.048944623 0.0014914856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094036 0 0.62887433 water fraction, min, max = 0.048944912 0.0014915196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094325 0 0.62887698 water fraction, min, max = 0.048944623 0.0014914856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094036 0 0.62887433 water fraction, min, max = 0.048944912 0.0014915196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3345133e-08, Final residual = 1.1706029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345291e-09, Final residual = 4.2518256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6392.72 s ClockTime = 6493 s fluxAdjustedLocalCo Co mean: 0.11683416 max: 0.59991044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005916682 -> dtInletScale=1014.0819 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=1014.0819 -> dtScale=1.0001493 deltaT = 0.39361425 Time = 1761.08 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 = 0.068093746 0 0.62887167 water fraction, min, max = 0.048945202 0.0014915536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093457 0 0.62886902 water fraction, min, max = 0.048945491 0.0014915877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093746 0 0.62887167 water fraction, min, max = 0.048945201 0.0014915536 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093457 0 0.62886902 water fraction, min, max = 0.048945491 0.0014915877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1270675e-07, Final residual = 8.7385799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9169496e-09, Final residual = 2.8389951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093747 0 0.62887167 water fraction, min, max = 0.048945202 0.0014915536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093457 0 0.62886902 water fraction, min, max = 0.048945491 0.0014915877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093747 0 0.62887167 water fraction, min, max = 0.048945202 0.0014915536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093457 0 0.62886902 water fraction, min, max = 0.048945491 0.0014915877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3387111e-08, Final residual = 1.1804836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349275e-09, Final residual = 4.1678838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6393.37 s ClockTime = 6493 s fluxAdjustedLocalCo Co mean: 0.11684749 max: 0.59997729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059174982 -> dtInletScale=1013.942 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=1013.942 -> dtScale=1.0000379 deltaT = 0.39361425 Time = 1761.48 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 = 0.068093168 0 0.62886636 water fraction, min, max = 0.048945781 0.0014916217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068092878 0 0.62886371 water fraction, min, max = 0.04894607 0.0014916558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093168 0 0.62886636 water fraction, min, max = 0.04894578 0.0014916217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068092879 0 0.62886371 water fraction, min, max = 0.048946069 0.0014916558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1246696e-07, Final residual = 8.7377316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9180606e-09, Final residual = 3.0365706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093168 0 0.62886637 water fraction, min, max = 0.048945781 0.0014916217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068092878 0 0.62886371 water fraction, min, max = 0.04894607 0.0014916558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093168 0 0.62886637 water fraction, min, max = 0.048945781 0.0014916217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068092878 0 0.62886371 water fraction, min, max = 0.04894607 0.0014916558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3471507e-08, Final residual = 1.2642378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695662e-09, Final residual = 4.0176798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6394.02 s ClockTime = 6494 s fluxAdjustedLocalCo Co mean: 0.11684469 max: 0.59996138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059174982 -> dtInletScale=1013.942 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1013.942 -> dtScale=1.0000644 deltaT = 0.39361425 Time = 1761.87 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 = 0.068092589 0 0.62886106 water fraction, min, max = 0.048946359 0.0014916899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680923 0 0.62885841 water fraction, min, max = 0.048946648 0.0014917239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068092589 0 0.62886106 water fraction, min, max = 0.048946359 0.0014916899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680923 0 0.62885841 water fraction, min, max = 0.048946648 0.0014917239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1212096e-07, Final residual = 8.734362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8728703e-09, Final residual = 3.00561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068092589 0 0.62886106 water fraction, min, max = 0.048946359 0.0014916899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680923 0 0.62885841 water fraction, min, max = 0.048946649 0.0014917239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068092589 0 0.62886106 water fraction, min, max = 0.048946359 0.0014916899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680923 0 0.62885841 water fraction, min, max = 0.048946649 0.0014917239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3327945e-08, Final residual = 1.2471719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627423e-09, Final residual = 4.0534695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6394.67 s ClockTime = 6495 s fluxAdjustedLocalCo Co mean: 0.1168419 max: 0.59994548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059174982 -> dtInletScale=1013.942 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1013.942 -> dtScale=1.0000909 deltaT = 0.39361425 Time = 1762.26 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 = 0.06809201 0 0.62885575 water fraction, min, max = 0.048946938 0.001491758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091721 0 0.6288531 water fraction, min, max = 0.048947227 0.001491792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06809201 0 0.62885575 water fraction, min, max = 0.048946938 0.001491758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091721 0 0.6288531 water fraction, min, max = 0.048947227 0.001491792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1201257e-07, Final residual = 8.7324463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9257273e-09, Final residual = 2.9334493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06809201 0 0.62885575 water fraction, min, max = 0.048946938 0.001491758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091721 0 0.6288531 water fraction, min, max = 0.048947227 0.001491792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06809201 0 0.62885575 water fraction, min, max = 0.048946938 0.001491758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091721 0 0.6288531 water fraction, min, max = 0.048947227 0.001491792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3399543e-08, Final residual = 1.2114436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830181e-09, Final residual = 4.219936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6395.35 s ClockTime = 6495 s fluxAdjustedLocalCo Co mean: 0.11683911 max: 0.59992958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059174982 -> dtInletScale=1013.942 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=1013.942 -> dtScale=1.0001174 deltaT = 0.39361425 Time = 1762.66 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 = 0.068091432 0 0.62885045 water fraction, min, max = 0.048947516 0.0014918261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091143 0 0.6288478 water fraction, min, max = 0.048947805 0.0014918601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091432 0 0.62885045 water fraction, min, max = 0.048947516 0.0014918261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091143 0 0.6288478 water fraction, min, max = 0.048947805 0.0014918601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1186701e-07, Final residual = 8.735498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9255101e-09, Final residual = 2.8777578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091432 0 0.62885045 water fraction, min, max = 0.048947516 0.0014918261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091143 0 0.6288478 water fraction, min, max = 0.048947806 0.0014918601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091432 0 0.62885045 water fraction, min, max = 0.048947516 0.0014918261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091143 0 0.6288478 water fraction, min, max = 0.048947806 0.0014918601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3414896e-08, Final residual = 1.1643337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9193932e-09, Final residual = 4.367783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6396.03 s ClockTime = 6496 s fluxAdjustedLocalCo Co mean: 0.11683632 max: 0.59991369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059174982 -> dtInletScale=1013.942 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=1013.942 -> dtScale=1.0001439 deltaT = 0.39366859 Time = 1763.05 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 = 0.068090853 0 0.62884515 water fraction, min, max = 0.048948095 0.0014918942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090564 0 0.6288425 water fraction, min, max = 0.048948384 0.0014919282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090853 0 0.62884515 water fraction, min, max = 0.048948094 0.0014918942 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090565 0 0.6288425 water fraction, min, max = 0.048948383 0.0014919282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1184317e-07, Final residual = 8.7346831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9927964e-09, Final residual = 2.9307475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090854 0 0.62884515 water fraction, min, max = 0.048948095 0.0014918942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090564 0 0.6288425 water fraction, min, max = 0.048948384 0.0014919282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090854 0 0.62884515 water fraction, min, max = 0.048948095 0.0014918942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090564 0 0.6288425 water fraction, min, max = 0.048948384 0.0014919282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3422834e-08, Final residual = 1.2221168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666606e-09, Final residual = 4.7376385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6396.73 s ClockTime = 6497 s fluxAdjustedLocalCo Co mean: 0.11684967 max: 0.59998062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059183152 -> dtInletScale=1013.802 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=1013.802 -> dtScale=1.0000323 deltaT = 0.39366859 Time = 1763.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090275 0 0.62883984 water fraction, min, max = 0.048948673 0.0014919623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089986 0 0.62883719 water fraction, min, max = 0.048948962 0.0014919964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090275 0 0.62883984 water fraction, min, max = 0.048948673 0.0014919623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089986 0 0.62883719 water fraction, min, max = 0.048948962 0.0014919964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1142736e-07, Final residual = 8.7303553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9825365e-09, Final residual = 3.0774993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090275 0 0.62883985 water fraction, min, max = 0.048948673 0.0014919623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089986 0 0.62883719 water fraction, min, max = 0.048948962 0.0014919964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090275 0 0.62883985 water fraction, min, max = 0.048948673 0.0014919623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089986 0 0.62883719 water fraction, min, max = 0.048948962 0.0014919964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460865e-08, Final residual = 1.2006561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034606e-09, Final residual = 4.0085333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6397.47 s ClockTime = 6497 s fluxAdjustedLocalCo Co mean: 0.11684688 max: 0.59996473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059183152 -> dtInletScale=1013.802 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=1013.802 -> dtScale=1.0000588 deltaT = 0.39366859 Time = 1763.84 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 = 0.068089697 0 0.62883454 water fraction, min, max = 0.048949251 0.0014920304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089408 0 0.62883189 water fraction, min, max = 0.04894954 0.0014920645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089697 0 0.62883454 water fraction, min, max = 0.048949251 0.0014920304 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089408 0 0.62883189 water fraction, min, max = 0.04894954 0.0014920645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1127226e-07, Final residual = 8.7245304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9519128e-09, Final residual = 2.8482339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089697 0 0.62883454 water fraction, min, max = 0.048949251 0.0014920304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089408 0 0.62883189 water fraction, min, max = 0.04894954 0.0014920645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089697 0 0.62883454 water fraction, min, max = 0.048949251 0.0014920304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089408 0 0.62883189 water fraction, min, max = 0.04894954 0.0014920645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3331282e-08, Final residual = 1.2211491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618387e-09, Final residual = 5.3714978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6398.19 s ClockTime = 6498 s fluxAdjustedLocalCo Co mean: 0.11684409 max: 0.59994884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059183152 -> dtInletScale=1013.802 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1013.802 -> dtScale=1.0000853 deltaT = 0.39366859 Time = 1764.23 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 = 0.068089119 0 0.62882924 water fraction, min, max = 0.048949829 0.0014920986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808883 0 0.62882659 water fraction, min, max = 0.048950118 0.0014921326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089119 0 0.62882924 water fraction, min, max = 0.048949829 0.0014920986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068088831 0 0.62882659 water fraction, min, max = 0.048950117 0.0014921326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.110645e-07, Final residual = 8.7255721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9466617e-09, Final residual = 2.9751874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089119 0 0.62882925 water fraction, min, max = 0.048949829 0.0014920986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808883 0 0.6288266 water fraction, min, max = 0.048950118 0.0014921326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089119 0 0.62882925 water fraction, min, max = 0.048949829 0.0014920986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808883 0 0.6288266 water fraction, min, max = 0.048950118 0.0014921326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3336186e-08, Final residual = 1.2404856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.98833e-09, Final residual = 4.3127899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6398.85 s ClockTime = 6499 s fluxAdjustedLocalCo Co mean: 0.1168413 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059183152 -> dtInletScale=1013.802 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=1013.802 -> dtScale=1.0001117 deltaT = 0.39366859 Time = 1764.63 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 = 0.068088541 0 0.62882395 water fraction, min, max = 0.048950407 0.0014921667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068088252 0 0.6288213 water fraction, min, max = 0.048950696 0.0014922008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068088541 0 0.62882395 water fraction, min, max = 0.048950406 0.0014921667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068088253 0 0.6288213 water fraction, min, max = 0.048950695 0.0014922008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1085572e-07, Final residual = 8.722007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9565874e-09, Final residual = 2.9637027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068088541 0 0.62882395 water fraction, min, max = 0.048950407 0.0014921667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068088253 0 0.6288213 water fraction, min, max = 0.048950696 0.0014922008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068088541 0 0.62882395 water fraction, min, max = 0.048950407 0.0014921667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068088253 0 0.6288213 water fraction, min, max = 0.048950696 0.0014922008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3369962e-08, Final residual = 1.1923242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.979075e-09, Final residual = 4.190196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6399.51 s ClockTime = 6500 s fluxAdjustedLocalCo Co mean: 0.11683852 max: 0.59991709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059183152 -> dtInletScale=1013.802 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=1013.802 -> dtScale=1.0001382 deltaT = 0.39372299 Time = 1765.02 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 = 0.068087964 0 0.62881865 water fraction, min, max = 0.048950985 0.0014922348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087675 0 0.628816 water fraction, min, max = 0.048951273 0.0014922689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087964 0 0.62881865 water fraction, min, max = 0.048950984 0.0014922348 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087675 0 0.628816 water fraction, min, max = 0.048951273 0.0014922689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1090112e-07, Final residual = 8.7136293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8825399e-09, Final residual = 2.9082457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087964 0 0.62881865 water fraction, min, max = 0.048950985 0.0014922348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087675 0 0.628816 water fraction, min, max = 0.048951274 0.0014922689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087964 0 0.62881865 water fraction, min, max = 0.048950985 0.0014922348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087675 0 0.628816 water fraction, min, max = 0.048951274 0.0014922689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3375323e-08, Final residual = 1.1613838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925542e-09, Final residual = 4.0884538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6400.17 s ClockTime = 6500 s fluxAdjustedLocalCo Co mean: 0.11685188 max: 0.59998411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059191329 -> dtInletScale=1013.662 fluxAdjustedLocalCo dtLocalScale=1.0000265, dtInletScale=1013.662 -> dtScale=1.0000265 deltaT = 0.39372299 Time = 1765.41 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 = 0.068087386 0 0.62881335 water fraction, min, max = 0.048951562 0.001492303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087097 0 0.6288107 water fraction, min, max = 0.048951851 0.0014923371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087386 0 0.62881335 water fraction, min, max = 0.048951562 0.001492303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087097 0 0.6288107 water fraction, min, max = 0.048951851 0.0014923371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1054493e-07, Final residual = 8.7184123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8218594e-09, Final residual = 3.0684491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087386 0 0.62881335 water fraction, min, max = 0.048951562 0.001492303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087097 0 0.6288107 water fraction, min, max = 0.048951851 0.0014923371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087386 0 0.62881335 water fraction, min, max = 0.048951562 0.001492303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087097 0 0.6288107 water fraction, min, max = 0.048951851 0.0014923371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3388221e-08, Final residual = 1.2508301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9047803e-09, Final residual = 3.9702978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6400.88 s ClockTime = 6501 s fluxAdjustedLocalCo Co mean: 0.11684909 max: 0.59996824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059191329 -> dtInletScale=1013.662 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=1013.662 -> dtScale=1.0000529 deltaT = 0.39372299 Time = 1765.81 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 = 0.068086808 0 0.62880806 water fraction, min, max = 0.04895214 0.0014923711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808652 0 0.62880541 water fraction, min, max = 0.048952428 0.0014924052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068086808 0 0.62880806 water fraction, min, max = 0.048952139 0.0014923711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808652 0 0.62880541 water fraction, min, max = 0.048952428 0.0014924052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1042148e-07, Final residual = 8.7116906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9037784e-09, Final residual = 2.863798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068086808 0 0.62880806 water fraction, min, max = 0.04895214 0.0014923711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808652 0 0.62880541 water fraction, min, max = 0.048952429 0.0014924052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068086808 0 0.62880806 water fraction, min, max = 0.04895214 0.0014923711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808652 0 0.62880541 water fraction, min, max = 0.048952429 0.0014924052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3216733e-08, Final residual = 1.1728006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9624215e-09, Final residual = 4.208488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6401.54 s ClockTime = 6502 s fluxAdjustedLocalCo Co mean: 0.1168463 max: 0.59995237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059191329 -> dtInletScale=1013.662 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=1013.662 -> dtScale=1.0000794 deltaT = 0.39372299 Time = 1766.2 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 = 0.068086231 0 0.62880276 water fraction, min, max = 0.048952717 0.0014924393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085942 0 0.62880012 water fraction, min, max = 0.048953006 0.0014924734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068086231 0 0.62880276 water fraction, min, max = 0.048952717 0.0014924393 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085943 0 0.62880012 water fraction, min, max = 0.048953005 0.0014924734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.10149e-07, Final residual = 8.7154503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9339679e-09, Final residual = 2.976065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068086231 0 0.62880276 water fraction, min, max = 0.048952717 0.0014924393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085943 0 0.62880012 water fraction, min, max = 0.048953006 0.0014924734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068086231 0 0.62880276 water fraction, min, max = 0.048952717 0.0014924393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085943 0 0.62880012 water fraction, min, max = 0.048953006 0.0014924734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3355396e-08, Final residual = 1.2123514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9422463e-09, Final residual = 4.0522212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6402.2 s ClockTime = 6502 s fluxAdjustedLocalCo Co mean: 0.11684352 max: 0.59993651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059191329 -> dtInletScale=1013.662 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=1013.662 -> dtScale=1.0001058 deltaT = 0.39372299 Time = 1766.6 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 = 0.068085654 0 0.62879747 water fraction, min, max = 0.048953294 0.0014925075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085365 0 0.62879482 water fraction, min, max = 0.048953583 0.0014925415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085654 0 0.62879747 water fraction, min, max = 0.048953294 0.0014925075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085366 0 0.62879482 water fraction, min, max = 0.048953582 0.0014925415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0994012e-07, Final residual = 8.7116242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9121211e-09, Final residual = 2.8834842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085654 0 0.62879747 water fraction, min, max = 0.048953294 0.0014925075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085365 0 0.62879482 water fraction, min, max = 0.048953583 0.0014925415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085654 0 0.62879747 water fraction, min, max = 0.048953294 0.0014925075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085365 0 0.62879482 water fraction, min, max = 0.048953583 0.0014925415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3331998e-08, Final residual = 1.1841352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252086e-09, Final residual = 4.1508288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6402.84 s ClockTime = 6503 s fluxAdjustedLocalCo Co mean: 0.11684074 max: 0.59992065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059191329 -> dtInletScale=1013.662 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1013.662 -> dtScale=1.0001323 deltaT = 0.39372299 Time = 1766.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085077 0 0.62879218 water fraction, min, max = 0.048953871 0.0014925756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084788 0 0.62878953 water fraction, min, max = 0.04895416 0.0014926097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085077 0 0.62879218 water fraction, min, max = 0.048953871 0.0014925756 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084789 0 0.62878953 water fraction, min, max = 0.048954159 0.0014926097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0974315e-07, Final residual = 8.7059559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8714031e-09, Final residual = 2.9292428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085077 0 0.62879218 water fraction, min, max = 0.048953871 0.0014925756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084788 0 0.62878953 water fraction, min, max = 0.04895416 0.0014926097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085077 0 0.62879218 water fraction, min, max = 0.048953871 0.0014925756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084788 0 0.62878953 water fraction, min, max = 0.04895416 0.0014926097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3232032e-08, Final residual = 1.2776997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345152e-09, Final residual = 6.6968122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6403.53 s ClockTime = 6504 s fluxAdjustedLocalCo Co mean: 0.11683795 max: 0.59990479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059191329 -> dtInletScale=1013.662 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=1013.662 -> dtScale=1.0001587 deltaT = 0.39377744 Time = 1767.38 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 = 0.0680845 0 0.62878689 water fraction, min, max = 0.048954448 0.0014926438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084211 0 0.62878424 water fraction, min, max = 0.048954737 0.0014926779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680845 0 0.62878689 water fraction, min, max = 0.048954448 0.0014926438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084212 0 0.62878424 water fraction, min, max = 0.048954736 0.0014926779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0960403e-07, Final residual = 8.7076403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9591247e-09, Final residual = 2.8472821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680845 0 0.62878689 water fraction, min, max = 0.048954448 0.0014926438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084211 0 0.62878424 water fraction, min, max = 0.048954737 0.0014926779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680845 0 0.62878689 water fraction, min, max = 0.048954448 0.0014926438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084211 0 0.62878424 water fraction, min, max = 0.048954737 0.0014926779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3288228e-08, Final residual = 1.2155399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909908e-09, Final residual = 4.4560445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6404.21 s ClockTime = 6504 s fluxAdjustedLocalCo Co mean: 0.11685133 max: 0.59997191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059199516 -> dtInletScale=1013.5218 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=1013.5218 -> dtScale=1.0000468 deltaT = 0.39377744 Time = 1767.78 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 = 0.068083923 0 0.6287816 water fraction, min, max = 0.048955025 0.001492712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083634 0 0.62877895 water fraction, min, max = 0.048955314 0.0014927461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083923 0 0.6287816 water fraction, min, max = 0.048955025 0.001492712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083635 0 0.62877895 water fraction, min, max = 0.048955313 0.0014927461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.094338e-07, Final residual = 8.704614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9400417e-09, Final residual = 2.8810071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083923 0 0.6287816 water fraction, min, max = 0.048955025 0.001492712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083635 0 0.62877895 water fraction, min, max = 0.048955314 0.0014927461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083923 0 0.6287816 water fraction, min, max = 0.048955025 0.001492712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083635 0 0.62877895 water fraction, min, max = 0.048955314 0.0014927461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.328437e-08, Final residual = 1.1321147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.906733e-09, Final residual = 4.2561291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6404.89 s ClockTime = 6505 s fluxAdjustedLocalCo Co mean: 0.11684855 max: 0.59995606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059199516 -> dtInletScale=1013.5218 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=1013.5218 -> dtScale=1.0000732 deltaT = 0.39377744 Time = 1768.17 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 = 0.068083346 0 0.62877631 water fraction, min, max = 0.048955602 0.0014927801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083058 0 0.62877367 water fraction, min, max = 0.04895589 0.0014928142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083346 0 0.62877631 water fraction, min, max = 0.048955602 0.0014927801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083058 0 0.62877367 water fraction, min, max = 0.04895589 0.0014928142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0929249e-07, Final residual = 8.7035281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8888305e-09, Final residual = 2.9961282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083346 0 0.62877631 water fraction, min, max = 0.048955602 0.0014927801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083058 0 0.62877367 water fraction, min, max = 0.048955891 0.0014928142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083346 0 0.62877631 water fraction, min, max = 0.048955602 0.0014927801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083058 0 0.62877367 water fraction, min, max = 0.048955891 0.0014928142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3277326e-08, Final residual = 1.2137504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414336e-09, Final residual = 4.0597302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6405.55 s ClockTime = 6506 s fluxAdjustedLocalCo Co mean: 0.11684577 max: 0.59994021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059199516 -> dtInletScale=1013.5218 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=1013.5218 -> dtScale=1.0000997 deltaT = 0.39377744 Time = 1768.56 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 = 0.068082769 0 0.62877102 water fraction, min, max = 0.048956179 0.0014928483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082481 0 0.62876838 water fraction, min, max = 0.048956467 0.0014928824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082769 0 0.62877102 water fraction, min, max = 0.048956178 0.0014928483 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082482 0 0.62876838 water fraction, min, max = 0.048956466 0.0014928824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0901948e-07, Final residual = 8.7021788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8380393e-09, Final residual = 2.8665878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808277 0 0.62877102 water fraction, min, max = 0.048956179 0.0014928483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082481 0 0.62876838 water fraction, min, max = 0.048956467 0.0014928824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808277 0 0.62877102 water fraction, min, max = 0.048956179 0.0014928483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082481 0 0.62876838 water fraction, min, max = 0.048956467 0.0014928824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3171062e-08, Final residual = 1.1874033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.963005e-09, Final residual = 4.369454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6406.22 s ClockTime = 6506 s fluxAdjustedLocalCo Co mean: 0.11684299 max: 0.59992437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059199516 -> dtInletScale=1013.5218 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=1013.5218 -> dtScale=1.0001261 deltaT = 0.39377744 Time = 1768.96 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 = 0.068082193 0 0.62876574 water fraction, min, max = 0.048956755 0.0014929165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081905 0 0.62876309 water fraction, min, max = 0.048957043 0.0014929506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082193 0 0.62876574 water fraction, min, max = 0.048956755 0.0014929165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081905 0 0.62876309 water fraction, min, max = 0.048957043 0.0014929506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0887257e-07, Final residual = 8.698093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9211611e-09, Final residual = 2.9379607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082193 0 0.62876574 water fraction, min, max = 0.048956755 0.0014929165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081905 0 0.62876309 water fraction, min, max = 0.048957044 0.0014929506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082193 0 0.62876574 water fraction, min, max = 0.048956755 0.0014929165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081905 0 0.62876309 water fraction, min, max = 0.048957044 0.0014929506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3242055e-08, Final residual = 1.1990725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9776726e-09, Final residual = 4.1714148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6406.95 s ClockTime = 6507 s fluxAdjustedLocalCo Co mean: 0.11684021 max: 0.59990853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059199516 -> dtInletScale=1013.5218 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=1013.5218 -> dtScale=1.0001525 deltaT = 0.39383195 Time = 1769.35 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 = 0.068081617 0 0.62876045 water fraction, min, max = 0.048957332 0.0014929847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081328 0 0.62875781 water fraction, min, max = 0.04895762 0.0014930188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081617 0 0.62876045 water fraction, min, max = 0.048957331 0.0014929847 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081329 0 0.62875781 water fraction, min, max = 0.048957619 0.0014930188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0879195e-07, Final residual = 8.696805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8526672e-09, Final residual = 2.852771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081617 0 0.62876045 water fraction, min, max = 0.048957332 0.0014929847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081329 0 0.62875781 water fraction, min, max = 0.04895762 0.0014930188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081617 0 0.62876045 water fraction, min, max = 0.048957332 0.0014929847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081329 0 0.62875781 water fraction, min, max = 0.04895762 0.0014930188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3208418e-08, Final residual = 1.17087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693825e-09, Final residual = 4.5218278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6407.64 s ClockTime = 6508 s fluxAdjustedLocalCo Co mean: 0.1168536 max: 0.59997574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059207711 -> dtInletScale=1013.3815 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=1013.3815 -> dtScale=1.0000404 deltaT = 0.39383195 Time = 1769.75 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 = 0.06808104 0 0.62875517 water fraction, min, max = 0.048957908 0.0014930529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068080752 0 0.62875253 water fraction, min, max = 0.048958196 0.001493087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808104 0 0.62875517 water fraction, min, max = 0.048957907 0.0014930529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068080753 0 0.62875253 water fraction, min, max = 0.048958195 0.001493087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0858455e-07, Final residual = 8.6982769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8643631e-09, Final residual = 2.9039943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808104 0 0.62875517 water fraction, min, max = 0.048957908 0.0014930529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068080752 0 0.62875253 water fraction, min, max = 0.048958196 0.001493087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808104 0 0.62875517 water fraction, min, max = 0.048957908 0.0014930529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068080752 0 0.62875253 water fraction, min, max = 0.048958196 0.001493087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3241851e-08, Final residual = 1.1808852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9756594e-09, Final residual = 4.2303596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6408.32 s ClockTime = 6508 s fluxAdjustedLocalCo Co mean: 0.11685082 max: 0.5999599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059207711 -> dtInletScale=1013.3815 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=1013.3815 -> dtScale=1.0000668 deltaT = 0.39383195 Time = 1770.14 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 = 0.068080464 0 0.62874988 water fraction, min, max = 0.048958484 0.0014931211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068080176 0 0.62874724 water fraction, min, max = 0.048958772 0.0014931552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068080464 0 0.62874988 water fraction, min, max = 0.048958484 0.0014931211 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068080176 0 0.62874724 water fraction, min, max = 0.048958772 0.0014931552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0828205e-07, Final residual = 8.69298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9657264e-09, Final residual = 2.8969448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068080464 0 0.62874988 water fraction, min, max = 0.048958484 0.0014931211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068080176 0 0.62874724 water fraction, min, max = 0.048958772 0.0014931552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068080464 0 0.62874988 water fraction, min, max = 0.048958484 0.0014931211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068080176 0 0.62874724 water fraction, min, max = 0.048958772 0.0014931552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3154534e-08, Final residual = 1.1303026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9347436e-09, Final residual = 4.3175978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6408.99 s ClockTime = 6509 s fluxAdjustedLocalCo Co mean: 0.11684805 max: 0.59994407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059207711 -> dtInletScale=1013.3815 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=1013.3815 -> dtScale=1.0000932 deltaT = 0.39383195 Time = 1770.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079888 0 0.6287446 water fraction, min, max = 0.04895906 0.0014931893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680796 0 0.62874196 water fraction, min, max = 0.048959348 0.0014932234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079888 0 0.6287446 water fraction, min, max = 0.04895906 0.0014931893 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079601 0 0.62874196 water fraction, min, max = 0.048959347 0.0014932234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0817412e-07, Final residual = 8.6952817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8218904e-09, Final residual = 2.9760804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079888 0 0.6287446 water fraction, min, max = 0.04895906 0.0014931893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680796 0 0.62874196 water fraction, min, max = 0.048959348 0.0014932234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079888 0 0.6287446 water fraction, min, max = 0.04895906 0.0014931893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680796 0 0.62874196 water fraction, min, max = 0.048959348 0.0014932234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3238434e-08, Final residual = 1.2193028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553715e-09, Final residual = 4.0558809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6409.65 s ClockTime = 6510 s fluxAdjustedLocalCo Co mean: 0.11684527 max: 0.59992825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059207711 -> dtInletScale=1013.3815 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=1013.3815 -> dtScale=1.0001196 deltaT = 0.39383195 Time = 1770.93 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 = 0.068079312 0 0.62873932 water fraction, min, max = 0.048959636 0.0014932575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079024 0 0.62873668 water fraction, min, max = 0.048959924 0.0014932916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079312 0 0.62873932 water fraction, min, max = 0.048959636 0.0014932575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079025 0 0.62873668 water fraction, min, max = 0.048959923 0.0014932916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0787823e-07, Final residual = 8.6891863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8389177e-09, Final residual = 3.0140731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079312 0 0.62873932 water fraction, min, max = 0.048959636 0.0014932575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079024 0 0.62873668 water fraction, min, max = 0.048959924 0.0014932916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079312 0 0.62873932 water fraction, min, max = 0.048959636 0.0014932575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079025 0 0.62873668 water fraction, min, max = 0.048959924 0.0014932916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3303087e-08, Final residual = 1.1803646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058896e-09, Final residual = 4.0179942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6410.3 s ClockTime = 6511 s fluxAdjustedLocalCo Co mean: 0.11684249 max: 0.59991243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059207711 -> dtInletScale=1013.3815 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=1013.3815 -> dtScale=1.000146 deltaT = 0.39388652 Time = 1771.32 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 = 0.068078736 0 0.62873404 water fraction, min, max = 0.048960212 0.0014933257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078449 0 0.6287314 water fraction, min, max = 0.048960499 0.0014933599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078736 0 0.62873404 water fraction, min, max = 0.048960211 0.0014933257 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078449 0 0.6287314 water fraction, min, max = 0.048960499 0.0014933599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0791095e-07, Final residual = 8.6848409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.892461e-09, Final residual = 2.9815311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078737 0 0.62873404 water fraction, min, max = 0.048960212 0.0014933257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078449 0 0.6287314 water fraction, min, max = 0.0489605 0.0014933599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078737 0 0.62873404 water fraction, min, max = 0.048960212 0.0014933257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078449 0 0.6287314 water fraction, min, max = 0.0489605 0.0014933599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3257051e-08, Final residual = 1.1451456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724411e-09, Final residual = 3.9610895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6410.97 s ClockTime = 6511 s fluxAdjustedLocalCo Co mean: 0.1168559 max: 0.59997972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059215914 -> dtInletScale=1013.2411 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=1013.2411 -> dtScale=1.0000338 deltaT = 0.39388652 Time = 1771.71 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 = 0.068078161 0 0.62872876 water fraction, min, max = 0.048960787 0.001493394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077873 0 0.62872612 water fraction, min, max = 0.048961075 0.0014934281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078161 0 0.62872876 water fraction, min, max = 0.048960787 0.001493394 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077873 0 0.62872612 water fraction, min, max = 0.048961075 0.0014934281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0758715e-07, Final residual = 8.6900205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.882828e-09, Final residual = 2.963974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078161 0 0.62872876 water fraction, min, max = 0.048960787 0.001493394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077873 0 0.62872612 water fraction, min, max = 0.048961075 0.0014934281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078161 0 0.62872876 water fraction, min, max = 0.048960787 0.001493394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077873 0 0.62872612 water fraction, min, max = 0.048961075 0.0014934281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3248802e-08, Final residual = 1.1394188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983383e-09, Final residual = 4.0950293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6411.63 s ClockTime = 6512 s fluxAdjustedLocalCo Co mean: 0.11685313 max: 0.5999639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059215914 -> dtInletScale=1013.2411 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=1013.2411 -> dtScale=1.0000602 deltaT = 0.39388652 Time = 1772.11 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 = 0.068077585 0 0.62872349 water fraction, min, max = 0.048961363 0.0014934622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077298 0 0.62872085 water fraction, min, max = 0.04896165 0.0014934963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077585 0 0.62872349 water fraction, min, max = 0.048961363 0.0014934622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077298 0 0.62872085 water fraction, min, max = 0.04896165 0.0014934963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0747109e-07, Final residual = 8.6857897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8608228e-09, Final residual = 3.0387161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077585 0 0.62872349 water fraction, min, max = 0.048961363 0.0014934622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077298 0 0.62872085 water fraction, min, max = 0.048961651 0.0014934963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077585 0 0.62872349 water fraction, min, max = 0.048961363 0.0014934622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077298 0 0.62872085 water fraction, min, max = 0.048961651 0.0014934963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3276532e-08, Final residual = 1.189345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0040468e-09, Final residual = 4.2357593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6412.27 s ClockTime = 6513 s fluxAdjustedLocalCo Co mean: 0.11685035 max: 0.59994809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059215914 -> dtInletScale=1013.2411 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=1013.2411 -> dtScale=1.0000865 deltaT = 0.39388652 Time = 1772.5 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 = 0.06807701 0 0.62871821 water fraction, min, max = 0.048961938 0.0014935304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076722 0 0.62871557 water fraction, min, max = 0.048962226 0.0014935645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06807701 0 0.62871821 water fraction, min, max = 0.048961938 0.0014935304 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076723 0 0.62871557 water fraction, min, max = 0.048962225 0.0014935645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0720664e-07, Final residual = 8.684592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.96576e-09, Final residual = 2.8830824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06807701 0 0.62871821 water fraction, min, max = 0.048961938 0.0014935304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076722 0 0.62871557 water fraction, min, max = 0.048962226 0.0014935645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06807701 0 0.62871821 water fraction, min, max = 0.048961938 0.0014935304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076722 0 0.62871557 water fraction, min, max = 0.048962226 0.0014935645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3162053e-08, Final residual = 1.153305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9385522e-09, Final residual = 4.6566265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6412.99 s ClockTime = 6513 s fluxAdjustedLocalCo Co mean: 0.11684758 max: 0.59993228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059215914 -> dtInletScale=1013.2411 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=1013.2411 -> dtScale=1.0001129 deltaT = 0.39388652 Time = 1772.9 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 = 0.068076435 0 0.62871293 water fraction, min, max = 0.048962514 0.0014935987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076147 0 0.6287103 water fraction, min, max = 0.048962801 0.0014936328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076435 0 0.62871293 water fraction, min, max = 0.048962513 0.0014935987 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076147 0 0.6287103 water fraction, min, max = 0.048962801 0.0014936328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0693824e-07, Final residual = 8.6823086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8261482e-09, Final residual = 2.9909132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076435 0 0.62871294 water fraction, min, max = 0.048962514 0.0014935987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076147 0 0.6287103 water fraction, min, max = 0.048962801 0.0014936328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076435 0 0.62871294 water fraction, min, max = 0.048962514 0.0014935987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076147 0 0.6287103 water fraction, min, max = 0.048962801 0.0014936328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253274e-08, Final residual = 1.1864982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9167908e-09, Final residual = 4.07089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6413.63 s ClockTime = 6514 s fluxAdjustedLocalCo Co mean: 0.1168448 max: 0.59991647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059215914 -> dtInletScale=1013.2411 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=1013.2411 -> dtScale=1.0001392 deltaT = 0.39394113 Time = 1773.29 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 = 0.068075859 0 0.62870766 water fraction, min, max = 0.048963089 0.0014936669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075572 0 0.62870502 water fraction, min, max = 0.048963376 0.001493701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075859 0 0.62870766 water fraction, min, max = 0.048963088 0.0014936669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075572 0 0.62870502 water fraction, min, max = 0.048963376 0.001493701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0694912e-07, Final residual = 8.6799152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8863415e-09, Final residual = 2.956703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075859 0 0.62870766 water fraction, min, max = 0.048963089 0.0014936669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075572 0 0.62870502 water fraction, min, max = 0.048963376 0.001493701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075859 0 0.62870766 water fraction, min, max = 0.048963089 0.0014936669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075572 0 0.62870502 water fraction, min, max = 0.048963376 0.001493701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3205726e-08, Final residual = 1.2122033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9845803e-09, Final residual = 4.385747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6414.28 s ClockTime = 6515 s fluxAdjustedLocalCo Co mean: 0.11685823 max: 0.59998386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059224125 -> dtInletScale=1013.1007 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=1013.1007 -> dtScale=1.0000269 deltaT = 0.39394113 Time = 1773.68 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 = 0.068075284 0 0.62870239 water fraction, min, max = 0.048963664 0.0014937351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074997 0 0.62869975 water fraction, min, max = 0.048963951 0.0014937693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075284 0 0.62870239 water fraction, min, max = 0.048963663 0.0014937351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074997 0 0.62869975 water fraction, min, max = 0.048963951 0.0014937693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0668542e-07, Final residual = 8.6741632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7643081e-09, Final residual = 2.9088192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075284 0 0.62870239 water fraction, min, max = 0.048963664 0.0014937351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074997 0 0.62869975 water fraction, min, max = 0.048963951 0.0014937693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075284 0 0.62870239 water fraction, min, max = 0.048963664 0.0014937351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074997 0 0.62869975 water fraction, min, max = 0.048963951 0.0014937693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3171552e-08, Final residual = 1.1690519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381435e-09, Final residual = 4.1289646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6414.94 s ClockTime = 6515 s fluxAdjustedLocalCo Co mean: 0.11685546 max: 0.59996805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059224125 -> dtInletScale=1013.1007 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=1013.1007 -> dtScale=1.0000532 deltaT = 0.39394113 Time = 1774.08 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 = 0.068074709 0 0.62869711 water fraction, min, max = 0.048964239 0.0014938034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074422 0 0.62869448 water fraction, min, max = 0.048964526 0.0014938375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074709 0 0.62869711 water fraction, min, max = 0.048964238 0.0014938034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074422 0 0.62869448 water fraction, min, max = 0.048964526 0.0014938375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0643931e-07, Final residual = 8.6775062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.911404e-09, Final residual = 3.0150509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074709 0 0.62869712 water fraction, min, max = 0.048964239 0.0014938034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074422 0 0.62869448 water fraction, min, max = 0.048964526 0.0014938375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074709 0 0.62869712 water fraction, min, max = 0.048964239 0.0014938034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074422 0 0.62869448 water fraction, min, max = 0.048964526 0.0014938375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3164304e-08, Final residual = 1.1692404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986982e-09, Final residual = 4.8129196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6415.59 s ClockTime = 6516 s fluxAdjustedLocalCo Co mean: 0.11685269 max: 0.59995226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059224125 -> dtInletScale=1013.1007 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=1013.1007 -> dtScale=1.0000796 deltaT = 0.39394113 Time = 1774.47 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 = 0.068074135 0 0.62869184 water fraction, min, max = 0.048964814 0.0014938716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073847 0 0.62868921 water fraction, min, max = 0.048965101 0.0014939058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074135 0 0.62869184 water fraction, min, max = 0.048964813 0.0014938716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073848 0 0.62868921 water fraction, min, max = 0.0489651 0.0014939058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0630942e-07, Final residual = 8.6740987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8839334e-09, Final residual = 2.8747505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074135 0 0.62869184 water fraction, min, max = 0.048964814 0.0014938716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073847 0 0.62868921 water fraction, min, max = 0.048965101 0.0014939058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074135 0 0.62869184 water fraction, min, max = 0.048964814 0.0014938716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073847 0 0.62868921 water fraction, min, max = 0.048965101 0.0014939058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3112145e-08, Final residual = 1.1549086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238557e-09, Final residual = 4.1603451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6416.26 s ClockTime = 6517 s fluxAdjustedLocalCo Co mean: 0.11684992 max: 0.59993647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059224125 -> dtInletScale=1013.1007 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=1013.1007 -> dtScale=1.0001059 deltaT = 0.39394113 Time = 1774.87 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 = 0.06807356 0 0.62868657 water fraction, min, max = 0.048965388 0.0014939399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073273 0 0.62868394 water fraction, min, max = 0.048965675 0.001493974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06807356 0 0.62868657 water fraction, min, max = 0.048965388 0.0014939399 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073273 0 0.62868394 water fraction, min, max = 0.048965675 0.001493974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0603922e-07, Final residual = 8.6723695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8399019e-09, Final residual = 3.0076657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06807356 0 0.62868657 water fraction, min, max = 0.048965388 0.0014939399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073273 0 0.62868394 water fraction, min, max = 0.048965676 0.001493974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06807356 0 0.62868657 water fraction, min, max = 0.048965388 0.0014939399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073273 0 0.62868394 water fraction, min, max = 0.048965676 0.001493974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.319575e-08, Final residual = 1.2063093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762122e-09, Final residual = 4.8747383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6416.93 s ClockTime = 6517 s fluxAdjustedLocalCo Co mean: 0.11684714 max: 0.59992067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059224125 -> dtInletScale=1013.1007 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=1013.1007 -> dtScale=1.0001322 deltaT = 0.39394113 Time = 1775.26 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 = 0.068072985 0 0.62868131 water fraction, min, max = 0.048965963 0.0014940082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072698 0 0.62867867 water fraction, min, max = 0.04896625 0.0014940423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072985 0 0.62868131 water fraction, min, max = 0.048965962 0.0014940082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072698 0 0.62867867 water fraction, min, max = 0.04896625 0.0014940423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0582453e-07, Final residual = 8.6709483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8939935e-09, Final residual = 2.9595412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072985 0 0.62868131 water fraction, min, max = 0.048965963 0.0014940082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072698 0 0.62867867 water fraction, min, max = 0.04896625 0.0014940423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072985 0 0.62868131 water fraction, min, max = 0.048965963 0.0014940082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072698 0 0.62867867 water fraction, min, max = 0.04896625 0.0014940423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3154222e-08, Final residual = 1.1582299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970216e-09, Final residual = 4.0486056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6417.59 s ClockTime = 6518 s fluxAdjustedLocalCo Co mean: 0.11684437 max: 0.59990489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059224125 -> dtInletScale=1013.1007 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=1013.1007 -> dtScale=1.0001585 deltaT = 0.39399581 Time = 1775.65 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 = 0.068072411 0 0.62867604 water fraction, min, max = 0.048966537 0.0014940764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072124 0 0.6286734 water fraction, min, max = 0.048966824 0.0014941106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072411 0 0.62867604 water fraction, min, max = 0.048966537 0.0014940764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072124 0 0.6286734 water fraction, min, max = 0.048966824 0.0014941106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0578069e-07, Final residual = 8.6643913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8119612e-09, Final residual = 2.9621153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072411 0 0.62867604 water fraction, min, max = 0.048966537 0.0014940764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072124 0 0.6286734 water fraction, min, max = 0.048966825 0.0014941106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072411 0 0.62867604 water fraction, min, max = 0.048966537 0.0014940764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072124 0 0.6286734 water fraction, min, max = 0.048966825 0.0014941106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3152016e-08, Final residual = 1.1813787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9142302e-09, Final residual = 4.7914976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6418.27 s ClockTime = 6519 s fluxAdjustedLocalCo Co mean: 0.11685782 max: 0.59997237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059232345 -> dtInletScale=1012.9601 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=1012.9601 -> dtScale=1.0000461 deltaT = 0.39399581 Time = 1776.05 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 = 0.068071837 0 0.62867077 water fraction, min, max = 0.048967112 0.0014941447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071549 0 0.62866814 water fraction, min, max = 0.048967399 0.0014941788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071837 0 0.62867077 water fraction, min, max = 0.048967111 0.0014941447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06807155 0 0.62866814 water fraction, min, max = 0.048967398 0.0014941788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0549471e-07, Final residual = 8.6658163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9301334e-09, Final residual = 2.9058935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071837 0 0.62867077 water fraction, min, max = 0.048967112 0.0014941447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06807155 0 0.62866814 water fraction, min, max = 0.048967399 0.0014941788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071837 0 0.62867077 water fraction, min, max = 0.048967112 0.0014941447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06807155 0 0.62866814 water fraction, min, max = 0.048967399 0.0014941788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.307289e-08, Final residual = 1.2014718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864021e-09, Final residual = 4.2251824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6418.93 s ClockTime = 6519 s fluxAdjustedLocalCo Co mean: 0.11685505 max: 0.59995659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059232345 -> dtInletScale=1012.9601 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1012.9601 -> dtScale=1.0000723 deltaT = 0.39399581 Time = 1776.44 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 = 0.068071262 0 0.62866551 water fraction, min, max = 0.048967686 0.001494213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070975 0 0.62866287 water fraction, min, max = 0.048967973 0.0014942471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071262 0 0.62866551 water fraction, min, max = 0.048967685 0.001494213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070976 0 0.62866287 water fraction, min, max = 0.048967972 0.0014942471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0540003e-07, Final residual = 8.6656669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.878835e-09, Final residual = 2.9409789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071262 0 0.62866551 water fraction, min, max = 0.048967686 0.001494213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070975 0 0.62866287 water fraction, min, max = 0.048967973 0.0014942471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071262 0 0.62866551 water fraction, min, max = 0.048967686 0.001494213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070975 0 0.62866287 water fraction, min, max = 0.048967973 0.0014942471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3058172e-08, Final residual = 1.1781634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9354639e-09, Final residual = 4.5087477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6419.61 s ClockTime = 6520 s fluxAdjustedLocalCo Co mean: 0.11685228 max: 0.59994082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059232345 -> dtInletScale=1012.9601 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=1012.9601 -> dtScale=1.0000987 deltaT = 0.39399581 Time = 1776.84 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 = 0.068070688 0 0.62866024 water fraction, min, max = 0.04896826 0.0014942813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070401 0 0.62865761 water fraction, min, max = 0.048968547 0.0014943154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070688 0 0.62866024 water fraction, min, max = 0.048968259 0.0014942813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070402 0 0.62865761 water fraction, min, max = 0.048968546 0.0014943154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0518002e-07, Final residual = 8.6574584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8454428e-09, Final residual = 2.8926529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070688 0 0.62866024 water fraction, min, max = 0.04896826 0.0014942813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070401 0 0.62865761 water fraction, min, max = 0.048968547 0.0014943154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070688 0 0.62866024 water fraction, min, max = 0.04896826 0.0014942813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070401 0 0.62865761 water fraction, min, max = 0.048968547 0.0014943154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3094556e-08, Final residual = 1.2017213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.933497e-09, Final residual = 5.1531406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6420.33 s ClockTime = 6521 s fluxAdjustedLocalCo Co mean: 0.11684951 max: 0.59992504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059232345 -> dtInletScale=1012.9601 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=1012.9601 -> dtScale=1.0001249 deltaT = 0.39399581 Time = 1777.23 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 = 0.068070114 0 0.62865498 water fraction, min, max = 0.048968834 0.0014943495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069827 0 0.62865235 water fraction, min, max = 0.048969121 0.0014943837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070114 0 0.62865498 water fraction, min, max = 0.048968833 0.0014943495 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069828 0 0.62865235 water fraction, min, max = 0.04896912 0.0014943837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0486885e-07, Final residual = 8.661507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8101326e-09, Final residual = 3.0450671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070114 0 0.62865498 water fraction, min, max = 0.048968834 0.0014943495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069828 0 0.62865235 water fraction, min, max = 0.048969121 0.0014943837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070114 0 0.62865498 water fraction, min, max = 0.048968834 0.0014943495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069828 0 0.62865235 water fraction, min, max = 0.048969121 0.0014943837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255413e-08, Final residual = 1.2173354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451459e-09, Final residual = 4.0066396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6421.04 s ClockTime = 6521 s fluxAdjustedLocalCo Co mean: 0.11684675 max: 0.59990928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059232345 -> dtInletScale=1012.9601 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=1012.9601 -> dtScale=1.0001512 deltaT = 0.39405054 Time = 1777.62 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 = 0.068069541 0 0.62864972 water fraction, min, max = 0.048969408 0.0014944178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069254 0 0.62864709 water fraction, min, max = 0.048969694 0.001494452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069541 0 0.62864972 water fraction, min, max = 0.048969407 0.0014944178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069254 0 0.62864709 water fraction, min, max = 0.048969694 0.001494452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0491816e-07, Final residual = 8.6591218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8675069e-09, Final residual = 2.8504121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069541 0 0.62864972 water fraction, min, max = 0.048969408 0.0014944178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069254 0 0.62864709 water fraction, min, max = 0.048969695 0.001494452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069541 0 0.62864972 water fraction, min, max = 0.048969408 0.0014944178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069254 0 0.62864709 water fraction, min, max = 0.048969695 0.001494452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3065412e-08, Final residual = 1.183106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408098e-09, Final residual = 4.2773432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6421.69 s ClockTime = 6522 s fluxAdjustedLocalCo Co mean: 0.11686021 max: 0.59997684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059240572 -> dtInletScale=1012.8194 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=1012.8194 -> dtScale=1.0000386 deltaT = 0.39405054 Time = 1778.02 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 = 0.068068967 0 0.62864446 water fraction, min, max = 0.048969981 0.0014944861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806868 0 0.62864183 water fraction, min, max = 0.048970268 0.0014945203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068967 0 0.62864446 water fraction, min, max = 0.048969981 0.0014944861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806868 0 0.62864183 water fraction, min, max = 0.048970268 0.0014945203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0467533e-07, Final residual = 8.6584291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8801518e-09, Final residual = 2.9385246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068967 0 0.62864446 water fraction, min, max = 0.048969981 0.0014944861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806868 0 0.62864183 water fraction, min, max = 0.048970268 0.0014945203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068967 0 0.62864446 water fraction, min, max = 0.048969981 0.0014944861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806868 0 0.62864183 water fraction, min, max = 0.048970268 0.0014945203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3108809e-08, Final residual = 1.2056728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785723e-09, Final residual = 4.2614297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6422.36 s ClockTime = 6523 s fluxAdjustedLocalCo Co mean: 0.11685745 max: 0.59996108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059240572 -> dtInletScale=1012.8194 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=1012.8194 -> dtScale=1.0000649 deltaT = 0.39405054 Time = 1778.41 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 = 0.068068393 0 0.6286392 water fraction, min, max = 0.048970555 0.0014945544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068106 0 0.62863657 water fraction, min, max = 0.048970842 0.0014945886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068393 0 0.6286392 water fraction, min, max = 0.048970555 0.0014945544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068107 0 0.62863657 water fraction, min, max = 0.048970841 0.0014945886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0442061e-07, Final residual = 8.6616369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8240707e-09, Final residual = 2.9429725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068393 0 0.6286392 water fraction, min, max = 0.048970555 0.0014945544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068107 0 0.62863657 water fraction, min, max = 0.048970842 0.0014945886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068393 0 0.6286392 water fraction, min, max = 0.048970555 0.0014945544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068107 0 0.62863657 water fraction, min, max = 0.048970842 0.0014945886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3135282e-08, Final residual = 1.175639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.876904e-09, Final residual = 4.4341249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6423.01 s ClockTime = 6523 s fluxAdjustedLocalCo Co mean: 0.11685468 max: 0.59994532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059240572 -> dtInletScale=1012.8194 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=1012.8194 -> dtScale=1.0000911 deltaT = 0.39405054 Time = 1778.81 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 = 0.06806782 0 0.62863394 water fraction, min, max = 0.048971129 0.0014946227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068067533 0 0.62863131 water fraction, min, max = 0.048971415 0.0014946569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806782 0 0.62863394 water fraction, min, max = 0.048971128 0.0014946227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068067533 0 0.62863131 water fraction, min, max = 0.048971415 0.0014946569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0429557e-07, Final residual = 8.6547882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8312693e-09, Final residual = 2.9817207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806782 0 0.62863394 water fraction, min, max = 0.048971128 0.0014946227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068067533 0 0.62863131 water fraction, min, max = 0.048971415 0.0014946569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806782 0 0.62863394 water fraction, min, max = 0.048971128 0.0014946227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068067533 0 0.62863131 water fraction, min, max = 0.048971415 0.0014946569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139523e-08, Final residual = 1.1762386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086595e-09, Final residual = 4.2137688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6423.72 s ClockTime = 6524 s fluxAdjustedLocalCo Co mean: 0.11685191 max: 0.59992957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059240572 -> dtInletScale=1012.8194 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=1012.8194 -> dtScale=1.0001174 deltaT = 0.39405054 Time = 1779.2 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 = 0.068067246 0 0.62862868 water fraction, min, max = 0.048971702 0.001494691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806696 0 0.62862605 water fraction, min, max = 0.048971988 0.0014947252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068067246 0 0.62862868 water fraction, min, max = 0.048971701 0.001494691 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806696 0 0.62862605 water fraction, min, max = 0.048971988 0.0014947252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0402368e-07, Final residual = 8.6547291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8484237e-09, Final residual = 2.911841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068067246 0 0.62862868 water fraction, min, max = 0.048971702 0.001494691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806696 0 0.62862605 water fraction, min, max = 0.048971989 0.0014947252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068067246 0 0.62862868 water fraction, min, max = 0.048971702 0.001494691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806696 0 0.62862605 water fraction, min, max = 0.048971989 0.0014947252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082714e-08, Final residual = 1.2105483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9675722e-09, Final residual = 4.2179596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6424.39 s ClockTime = 6525 s fluxAdjustedLocalCo Co mean: 0.11684915 max: 0.59991382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059240572 -> dtInletScale=1012.8194 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=1012.8194 -> dtScale=1.0001437 deltaT = 0.39410532 Time = 1779.59 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 = 0.068066673 0 0.62862342 water fraction, min, max = 0.048972275 0.0014947593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068066387 0 0.62862079 water fraction, min, max = 0.048972561 0.0014947935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068066673 0 0.62862342 water fraction, min, max = 0.048972275 0.0014947593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068066387 0 0.62862079 water fraction, min, max = 0.048972561 0.0014947935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0396865e-07, Final residual = 8.6488854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8098776e-09, Final residual = 2.96051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068066673 0 0.62862342 water fraction, min, max = 0.048972275 0.0014947593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068066387 0 0.62862079 water fraction, min, max = 0.048972562 0.0014947935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068066673 0 0.62862342 water fraction, min, max = 0.048972275 0.0014947593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068066387 0 0.62862079 water fraction, min, max = 0.048972562 0.0014947935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3127365e-08, Final residual = 1.1645497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796759e-09, Final residual = 4.2454574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6425.06 s ClockTime = 6526 s fluxAdjustedLocalCo Co mean: 0.11686263 max: 0.59998147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059248808 -> dtInletScale=1012.6786 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=1012.6786 -> dtScale=1.0000309 deltaT = 0.39410532 Time = 1779.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680661 0 0.62861817 water fraction, min, max = 0.048972848 0.0014948277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065813 0 0.62861554 water fraction, min, max = 0.048973135 0.0014948618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680661 0 0.62861817 water fraction, min, max = 0.048972848 0.0014948277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065814 0 0.62861554 water fraction, min, max = 0.048973134 0.0014948618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0378758e-07, Final residual = 8.6492211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8277473e-09, Final residual = 2.9413137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680661 0 0.62861817 water fraction, min, max = 0.048972848 0.0014948277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065814 0 0.62861554 water fraction, min, max = 0.048973135 0.0014948618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680661 0 0.62861817 water fraction, min, max = 0.048972848 0.0014948277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065814 0 0.62861554 water fraction, min, max = 0.048973135 0.0014948618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3069715e-08, Final residual = 1.1749656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098265e-09, Final residual = 4.1886098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6425.76 s ClockTime = 6526 s fluxAdjustedLocalCo Co mean: 0.11685987 max: 0.59996572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059248808 -> dtInletScale=1012.6786 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=1012.6786 -> dtScale=1.0000571 deltaT = 0.39410532 Time = 1780.38 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 = 0.068065527 0 0.62861291 water fraction, min, max = 0.048973421 0.001494896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065241 0 0.62861029 water fraction, min, max = 0.048973707 0.0014949302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065527 0 0.62861291 water fraction, min, max = 0.048973421 0.001494896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065241 0 0.62861029 water fraction, min, max = 0.048973707 0.0014949302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0353052e-07, Final residual = 8.6480734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8392813e-09, Final residual = 2.8699584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065527 0 0.62861291 water fraction, min, max = 0.048973421 0.001494896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065241 0 0.62861029 water fraction, min, max = 0.048973708 0.0014949302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065527 0 0.62861291 water fraction, min, max = 0.048973421 0.001494896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065241 0 0.62861029 water fraction, min, max = 0.048973708 0.0014949302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3077999e-08, Final residual = 1.1395945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9658823e-09, Final residual = 4.8353547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6426.46 s ClockTime = 6527 s fluxAdjustedLocalCo Co mean: 0.1168571 max: 0.59994998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059248808 -> dtInletScale=1012.6786 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=1012.6786 -> dtScale=1.0000834 deltaT = 0.39410532 Time = 1780.78 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 = 0.068064954 0 0.62860766 water fraction, min, max = 0.048973994 0.0014949643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064668 0 0.62860503 water fraction, min, max = 0.04897428 0.0014949985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064954 0 0.62860766 water fraction, min, max = 0.048973994 0.0014949643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064668 0 0.62860503 water fraction, min, max = 0.04897428 0.0014949985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.033135e-07, Final residual = 8.6420318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7864058e-09, Final residual = 2.9601878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064954 0 0.62860766 water fraction, min, max = 0.048973994 0.0014949643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064668 0 0.62860503 water fraction, min, max = 0.048974281 0.0014949985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064954 0 0.62860766 water fraction, min, max = 0.048973994 0.0014949643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064668 0 0.62860503 water fraction, min, max = 0.048974281 0.0014949985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.302721e-08, Final residual = 1.2619525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902013e-09, Final residual = 6.511602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6427.16 s ClockTime = 6528 s fluxAdjustedLocalCo Co mean: 0.11685434 max: 0.59993424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059248808 -> dtInletScale=1012.6786 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=1012.6786 -> dtScale=1.0001096 deltaT = 0.39410532 Time = 1781.17 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 = 0.068064381 0 0.62860241 water fraction, min, max = 0.048974567 0.0014950326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064095 0 0.62859978 water fraction, min, max = 0.048974853 0.0014950668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064381 0 0.62860241 water fraction, min, max = 0.048974566 0.0014950326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064095 0 0.62859978 water fraction, min, max = 0.048974853 0.0014950668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0304731e-07, Final residual = 8.6348383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7799235e-09, Final residual = 3.0473158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064381 0 0.62860241 water fraction, min, max = 0.048974567 0.0014950326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064095 0 0.62859978 water fraction, min, max = 0.048974853 0.0014950668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064381 0 0.62860241 water fraction, min, max = 0.048974567 0.0014950326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064095 0 0.62859978 water fraction, min, max = 0.048974853 0.0014950668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3214827e-08, Final residual = 1.2280722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.959828e-09, Final residual = 4.0275402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6427.83 s ClockTime = 6528 s fluxAdjustedLocalCo Co mean: 0.11685158 max: 0.59991851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059248808 -> dtInletScale=1012.6786 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=1012.6786 -> dtScale=1.0001358 deltaT = 0.39410532 Time = 1781.57 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 = 0.068063809 0 0.62859716 water fraction, min, max = 0.048975139 0.001495101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063523 0 0.62859453 water fraction, min, max = 0.048975425 0.0014951351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063809 0 0.62859716 water fraction, min, max = 0.048975139 0.001495101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063523 0 0.62859453 water fraction, min, max = 0.048975425 0.0014951351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0284186e-07, Final residual = 8.6395261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7994589e-09, Final residual = 2.9722067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063809 0 0.62859716 water fraction, min, max = 0.048975139 0.001495101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063523 0 0.62859453 water fraction, min, max = 0.048975426 0.0014951351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063809 0 0.62859716 water fraction, min, max = 0.048975139 0.001495101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063523 0 0.62859453 water fraction, min, max = 0.048975426 0.0014951351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3021681e-08, Final residual = 1.2306475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795482e-09, Final residual = 4.0743141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6428.49 s ClockTime = 6529 s fluxAdjustedLocalCo Co mean: 0.11684882 max: 0.59990278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059248808 -> dtInletScale=1012.6786 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=1012.6786 -> dtScale=1.0001621 deltaT = 0.39416016 Time = 1781.96 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 = 0.068063236 0 0.62859191 water fraction, min, max = 0.048975712 0.0014951693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806295 0 0.62858928 water fraction, min, max = 0.048975998 0.0014952035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063236 0 0.62859191 water fraction, min, max = 0.048975711 0.0014951693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806295 0 0.62858928 water fraction, min, max = 0.048975998 0.0014952035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0294986e-07, Final residual = 8.6372203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8552145e-09, Final residual = 2.9971496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063236 0 0.62859191 water fraction, min, max = 0.048975712 0.0014951693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806295 0 0.62858928 water fraction, min, max = 0.048975998 0.0014952035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063236 0 0.62859191 water fraction, min, max = 0.048975712 0.0014951693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806295 0 0.62858928 water fraction, min, max = 0.048975998 0.0014952035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3061927e-08, Final residual = 1.1756316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.936103e-09, Final residual = 4.4406752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6429.26 s ClockTime = 6530 s fluxAdjustedLocalCo Co mean: 0.11686232 max: 0.59997053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059257053 -> dtInletScale=1012.5377 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=1012.5377 -> dtScale=1.0000491 deltaT = 0.39416016 Time = 1782.35 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 = 0.068062664 0 0.62858666 water fraction, min, max = 0.048976284 0.0014952377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068062378 0 0.62858403 water fraction, min, max = 0.04897657 0.0014952718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068062664 0 0.62858666 water fraction, min, max = 0.048976284 0.0014952377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068062378 0 0.62858403 water fraction, min, max = 0.04897657 0.0014952718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.026452e-07, Final residual = 8.6363105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8296862e-09, Final residual = 2.8716681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068062664 0 0.62858666 water fraction, min, max = 0.048976284 0.0014952377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068062378 0 0.62858403 water fraction, min, max = 0.048976571 0.0014952718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068062664 0 0.62858666 water fraction, min, max = 0.048976284 0.0014952377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068062378 0 0.62858403 water fraction, min, max = 0.048976571 0.0014952718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2944262e-08, Final residual = 1.1873464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448842e-09, Final residual = 4.3116734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6429.97 s ClockTime = 6530 s fluxAdjustedLocalCo Co mean: 0.11685956 max: 0.59995481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059257053 -> dtInletScale=1012.5377 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1012.5377 -> dtScale=1.0000753 deltaT = 0.39416016 Time = 1782.75 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 = 0.068062092 0 0.62858141 water fraction, min, max = 0.048976857 0.001495306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061806 0 0.62857878 water fraction, min, max = 0.048977142 0.0014953402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068062092 0 0.62858141 water fraction, min, max = 0.048976856 0.001495306 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061806 0 0.62857878 water fraction, min, max = 0.048977142 0.0014953402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0241026e-07, Final residual = 8.6319237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8484818e-09, Final residual = 2.9227838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068062092 0 0.62858141 water fraction, min, max = 0.048976857 0.001495306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061806 0 0.62857879 water fraction, min, max = 0.048977143 0.0014953402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068062092 0 0.62858141 water fraction, min, max = 0.048976857 0.001495306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061806 0 0.62857879 water fraction, min, max = 0.048977143 0.0014953402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2995574e-08, Final residual = 1.1640291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9233013e-09, Final residual = 4.2055541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6430.65 s ClockTime = 6531 s fluxAdjustedLocalCo Co mean: 0.1168568 max: 0.59993908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059257053 -> dtInletScale=1012.5377 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=1012.5377 -> dtScale=1.0001015 deltaT = 0.39416016 Time = 1783.14 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 = 0.068061519 0 0.62857616 water fraction, min, max = 0.048977429 0.0014953744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061233 0 0.62857354 water fraction, min, max = 0.048977715 0.0014954085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061519 0 0.62857616 water fraction, min, max = 0.048977428 0.0014953744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061234 0 0.62857354 water fraction, min, max = 0.048977714 0.0014954085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0218813e-07, Final residual = 8.6340736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9086769e-09, Final residual = 2.8920244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806152 0 0.62857616 water fraction, min, max = 0.048977429 0.0014953744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061234 0 0.62857354 water fraction, min, max = 0.048977715 0.0014954085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806152 0 0.62857616 water fraction, min, max = 0.048977429 0.0014953744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061234 0 0.62857354 water fraction, min, max = 0.048977715 0.0014954085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3047625e-08, Final residual = 1.1472976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926444e-09, Final residual = 4.0739896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6431.34 s ClockTime = 6532 s fluxAdjustedLocalCo Co mean: 0.11685404 max: 0.59992337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059257053 -> dtInletScale=1012.5377 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=1012.5377 -> dtScale=1.0001277 deltaT = 0.39416016 Time = 1783.54 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 = 0.068060947 0 0.62857092 water fraction, min, max = 0.048978001 0.0014954427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060662 0 0.62856829 water fraction, min, max = 0.048978286 0.0014954769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060947 0 0.62857092 water fraction, min, max = 0.048978 0.0014954427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060662 0 0.62856829 water fraction, min, max = 0.048978286 0.0014954769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0204063e-07, Final residual = 8.6282548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7907567e-09, Final residual = 2.9225474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060948 0 0.62857092 water fraction, min, max = 0.048978001 0.0014954427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060662 0 0.62856829 water fraction, min, max = 0.048978287 0.0014954769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060948 0 0.62857092 water fraction, min, max = 0.048978001 0.0014954427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060662 0 0.62856829 water fraction, min, max = 0.048978287 0.0014954769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3032977e-08, Final residual = 1.1827847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.92398e-09, Final residual = 4.2320552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6432.01 s ClockTime = 6533 s fluxAdjustedLocalCo Co mean: 0.11685128 max: 0.59990765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059257053 -> dtInletScale=1012.5377 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=1012.5377 -> dtScale=1.0001539 deltaT = 0.39421506 Time = 1783.93 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 = 0.068060376 0 0.62856567 water fraction, min, max = 0.048978573 0.0014955111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806009 0 0.62856305 water fraction, min, max = 0.048978858 0.0014955453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060376 0 0.62856567 water fraction, min, max = 0.048978572 0.0014955111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806009 0 0.62856305 water fraction, min, max = 0.048978858 0.0014955453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0194033e-07, Final residual = 8.6266255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8047473e-09, Final residual = 2.8633203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060376 0 0.62856567 water fraction, min, max = 0.048978573 0.0014955111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806009 0 0.62856305 water fraction, min, max = 0.048978859 0.0014955453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060376 0 0.62856567 water fraction, min, max = 0.048978573 0.0014955111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806009 0 0.62856305 water fraction, min, max = 0.048978859 0.0014955453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2967004e-08, Final residual = 1.130483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052295e-09, Final residual = 4.4281152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6432.69 s ClockTime = 6533 s fluxAdjustedLocalCo Co mean: 0.1168648 max: 0.59997549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059265306 -> dtInletScale=1012.3967 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=1012.3967 -> dtScale=1.0000408 deltaT = 0.39421506 Time = 1784.32 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 = 0.068059804 0 0.62856043 water fraction, min, max = 0.048979144 0.0014955794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059518 0 0.62855781 water fraction, min, max = 0.04897943 0.0014956136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059804 0 0.62856043 water fraction, min, max = 0.048979144 0.0014955794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059518 0 0.62855781 water fraction, min, max = 0.04897943 0.0014956136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0167599e-07, Final residual = 8.6248213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7765197e-09, Final residual = 2.943738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059804 0 0.62856043 water fraction, min, max = 0.048979144 0.0014955794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059518 0 0.62855781 water fraction, min, max = 0.04897943 0.0014956136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059804 0 0.62856043 water fraction, min, max = 0.048979144 0.0014955794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059518 0 0.62855781 water fraction, min, max = 0.04897943 0.0014956136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3057064e-08, Final residual = 1.1303667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9067849e-09, Final residual = 4.0896857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6433.36 s ClockTime = 6534 s fluxAdjustedLocalCo Co mean: 0.11686204 max: 0.59995978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059265306 -> dtInletScale=1012.3967 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1012.3967 -> dtScale=1.000067 deltaT = 0.39421506 Time = 1784.72 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 = 0.068059232 0 0.62855519 water fraction, min, max = 0.048979716 0.0014956478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058946 0 0.62855256 water fraction, min, max = 0.048980002 0.001495682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059232 0 0.62855519 water fraction, min, max = 0.048979716 0.0014956478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058947 0 0.62855256 water fraction, min, max = 0.048980001 0.001495682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.014747e-07, Final residual = 8.6253816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.836551e-09, Final residual = 3.0501556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059232 0 0.62855519 water fraction, min, max = 0.048979716 0.0014956478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058946 0 0.62855256 water fraction, min, max = 0.048980002 0.001495682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059232 0 0.62855519 water fraction, min, max = 0.048979716 0.0014956478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058946 0 0.62855256 water fraction, min, max = 0.048980002 0.001495682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3012871e-08, Final residual = 1.190521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9350452e-09, Final residual = 4.0140143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6434.02 s ClockTime = 6535 s fluxAdjustedLocalCo Co mean: 0.11685929 max: 0.59994408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059265306 -> dtInletScale=1012.3967 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=1012.3967 -> dtScale=1.0000932 deltaT = 0.39421506 Time = 1785.11 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 = 0.068058661 0 0.62854994 water fraction, min, max = 0.048980288 0.0014957162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058375 0 0.62854732 water fraction, min, max = 0.048980573 0.0014957504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058661 0 0.62854994 water fraction, min, max = 0.048980287 0.0014957162 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058375 0 0.62854732 water fraction, min, max = 0.048980573 0.0014957504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0132562e-07, Final residual = 8.6216199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8592801e-09, Final residual = 2.9032789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058661 0 0.62854994 water fraction, min, max = 0.048980288 0.0014957162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058375 0 0.62854732 water fraction, min, max = 0.048980573 0.0014957504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058661 0 0.62854994 water fraction, min, max = 0.048980288 0.0014957162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058375 0 0.62854732 water fraction, min, max = 0.048980573 0.0014957504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898888e-08, Final residual = 1.1808419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9515427e-09, Final residual = 4.1514187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6434.69 s ClockTime = 6535 s fluxAdjustedLocalCo Co mean: 0.11685653 max: 0.59992838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059265306 -> dtInletScale=1012.3967 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1012.3967 -> dtScale=1.0001194 deltaT = 0.39421506 Time = 1785.51 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 = 0.068058089 0 0.6285447 water fraction, min, max = 0.048980859 0.0014957846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057803 0 0.62854208 water fraction, min, max = 0.048981145 0.0014958187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058089 0 0.6285447 water fraction, min, max = 0.048980859 0.0014957846 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057804 0 0.62854208 water fraction, min, max = 0.048981144 0.0014958187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0103961e-07, Final residual = 8.620038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7920559e-09, Final residual = 2.863151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058089 0 0.6285447 water fraction, min, max = 0.048980859 0.0014957846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057804 0 0.62854208 water fraction, min, max = 0.048981145 0.0014958187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058089 0 0.6285447 water fraction, min, max = 0.048980859 0.0014957846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057804 0 0.62854208 water fraction, min, max = 0.048981145 0.0014958187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2922353e-08, Final residual = 1.1741018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.950624e-09, Final residual = 4.1608713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6435.37 s ClockTime = 6536 s fluxAdjustedLocalCo Co mean: 0.11685378 max: 0.59991268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059265306 -> dtInletScale=1012.3967 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=1012.3967 -> dtScale=1.0001455 deltaT = 0.39427001 Time = 1785.9 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 = 0.068057518 0 0.62853946 water fraction, min, max = 0.04898143 0.0014958529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057232 0 0.62853684 water fraction, min, max = 0.048981716 0.0014958871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057518 0 0.62853946 water fraction, min, max = 0.04898143 0.0014958529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057233 0 0.62853684 water fraction, min, max = 0.048981715 0.0014958871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0100509e-07, Final residual = 8.6215651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7995313e-09, Final residual = 2.9001207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057518 0 0.62853947 water fraction, min, max = 0.04898143 0.0014958529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057232 0 0.62853685 water fraction, min, max = 0.048981716 0.0014958871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057518 0 0.62853947 water fraction, min, max = 0.04898143 0.0014958529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057232 0 0.62853685 water fraction, min, max = 0.048981716 0.0014958871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2973109e-08, Final residual = 1.1826807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299089e-09, Final residual = 4.1272757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6436.05 s ClockTime = 6537 s fluxAdjustedLocalCo Co mean: 0.11686731 max: 0.59998061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059273568 -> dtInletScale=1012.2556 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=1012.2556 -> dtScale=1.0000323 deltaT = 0.39427001 Time = 1786.3 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 = 0.068056947 0 0.62853423 water fraction, min, max = 0.048982002 0.0014959213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056661 0 0.62853161 water fraction, min, max = 0.048982287 0.0014959555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056947 0 0.62853423 water fraction, min, max = 0.048982001 0.0014959213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056661 0 0.62853161 water fraction, min, max = 0.048982287 0.0014959555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0073379e-07, Final residual = 8.6177766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7865858e-09, Final residual = 2.8466097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056947 0 0.62853423 water fraction, min, max = 0.048982002 0.0014959213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056661 0 0.62853161 water fraction, min, max = 0.048982287 0.0014959555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056947 0 0.62853423 water fraction, min, max = 0.048982002 0.0014959213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056661 0 0.62853161 water fraction, min, max = 0.048982287 0.0014959555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.291363e-08, Final residual = 1.2181161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870994e-09, Final residual = 3.9356049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6436.71 s ClockTime = 6537 s fluxAdjustedLocalCo Co mean: 0.11686456 max: 0.59996492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059273568 -> dtInletScale=1012.2556 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=1012.2556 -> dtScale=1.0000585 deltaT = 0.39427001 Time = 1786.69 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 = 0.068056376 0 0.62852899 water fraction, min, max = 0.048982573 0.0014959897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06805609 0 0.62852637 water fraction, min, max = 0.048982858 0.0014960239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056376 0 0.62852899 water fraction, min, max = 0.048982572 0.0014959897 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06805609 0 0.62852637 water fraction, min, max = 0.048982858 0.0014960239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0051598e-07, Final residual = 8.6155635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.792872e-09, Final residual = 2.8198767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056376 0 0.62852899 water fraction, min, max = 0.048982573 0.0014959897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06805609 0 0.62852637 water fraction, min, max = 0.048982858 0.0014960239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056376 0 0.62852899 water fraction, min, max = 0.048982573 0.0014959897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06805609 0 0.62852637 water fraction, min, max = 0.048982858 0.0014960239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2772616e-08, Final residual = 1.1789499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9164484e-09, Final residual = 4.098162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6437.36 s ClockTime = 6538 s fluxAdjustedLocalCo Co mean: 0.1168618 max: 0.59994923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059273568 -> dtInletScale=1012.2556 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=1012.2556 -> dtScale=1.0000846 deltaT = 0.39427001 Time = 1787.08 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 = 0.068055805 0 0.62852375 water fraction, min, max = 0.048983144 0.0014960581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068055519 0 0.62852114 water fraction, min, max = 0.048983429 0.0014960923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068055805 0 0.62852375 water fraction, min, max = 0.048983143 0.0014960581 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068055519 0 0.62852114 water fraction, min, max = 0.048983429 0.0014960923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.003315e-07, Final residual = 8.6108118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7853926e-09, Final residual = 2.9088733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068055805 0 0.62852375 water fraction, min, max = 0.048983144 0.0014960581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068055519 0 0.62852114 water fraction, min, max = 0.048983429 0.0014960923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068055805 0 0.62852375 water fraction, min, max = 0.048983144 0.0014960581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068055519 0 0.62852114 water fraction, min, max = 0.048983429 0.0014960923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.289488e-08, Final residual = 1.1838661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9317132e-09, Final residual = 4.1730497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6438.05 s ClockTime = 6539 s fluxAdjustedLocalCo Co mean: 0.11685905 max: 0.59993354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059273568 -> dtInletScale=1012.2556 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=1012.2556 -> dtScale=1.0001108 deltaT = 0.39427001 Time = 1787.48 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 = 0.068055234 0 0.62851852 water fraction, min, max = 0.048983714 0.0014961265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054948 0 0.6285159 water fraction, min, max = 0.048984 0.0014961607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068055234 0 0.62851852 water fraction, min, max = 0.048983714 0.0014961265 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054949 0 0.6285159 water fraction, min, max = 0.048983999 0.0014961607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0015455e-07, Final residual = 8.6074499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7888991e-09, Final residual = 2.9269466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068055234 0 0.62851852 water fraction, min, max = 0.048983714 0.0014961265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054949 0 0.6285159 water fraction, min, max = 0.048984 0.0014961607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068055234 0 0.62851852 water fraction, min, max = 0.048983714 0.0014961265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054949 0 0.6285159 water fraction, min, max = 0.048984 0.0014961607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2889378e-08, Final residual = 1.1959889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366609e-09, Final residual = 4.0868282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6438.85 s ClockTime = 6539 s fluxAdjustedLocalCo Co mean: 0.1168563 max: 0.59991786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059273568 -> dtInletScale=1012.2556 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=1012.2556 -> dtScale=1.0001369 deltaT = 0.39427001 Time = 1787.87 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 = 0.068054663 0 0.62851328 water fraction, min, max = 0.048984285 0.0014961949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054378 0 0.62851067 water fraction, min, max = 0.04898457 0.0014962291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054663 0 0.62851328 water fraction, min, max = 0.048984285 0.0014961949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054378 0 0.62851067 water fraction, min, max = 0.04898457 0.0014962291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0000897e-07, Final residual = 8.6096765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8056181e-09, Final residual = 2.9571557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054663 0 0.62851329 water fraction, min, max = 0.048984285 0.0014961949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054378 0 0.62851067 water fraction, min, max = 0.04898457 0.0014962291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054663 0 0.62851329 water fraction, min, max = 0.048984285 0.0014961949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054378 0 0.62851067 water fraction, min, max = 0.04898457 0.0014962291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2888212e-08, Final residual = 1.2359875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246098e-09, Final residual = 4.0420506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6439.71 s ClockTime = 6540 s fluxAdjustedLocalCo Co mean: 0.11685355 max: 0.59990219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059273568 -> dtInletScale=1012.2556 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=1012.2556 -> dtScale=1.000163 deltaT = 0.39432502 Time = 1788.27 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 = 0.068054093 0 0.62850805 water fraction, min, max = 0.048984856 0.0014962633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053807 0 0.62850544 water fraction, min, max = 0.048985141 0.0014962975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054093 0 0.62850805 water fraction, min, max = 0.048984855 0.0014962633 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053808 0 0.62850544 water fraction, min, max = 0.04898514 0.0014962975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.999092e-07, Final residual = 8.6022044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7879856e-09, Final residual = 2.9413507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054093 0 0.62850805 water fraction, min, max = 0.048984856 0.0014962633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053807 0 0.62850544 water fraction, min, max = 0.048985141 0.0014962975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054093 0 0.62850805 water fraction, min, max = 0.048984856 0.0014962633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053807 0 0.62850544 water fraction, min, max = 0.048985141 0.0014962975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2880803e-08, Final residual = 1.2366278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499124e-09, Final residual = 4.7569119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6440.54 s ClockTime = 6541 s fluxAdjustedLocalCo Co mean: 0.1168671 max: 0.59997022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059281838 -> dtInletScale=1012.1144 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=1012.1144 -> dtScale=1.0000496 deltaT = 0.39432502 Time = 1788.66 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 = 0.068053522 0 0.62850282 water fraction, min, max = 0.048985426 0.0014963317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053237 0 0.6285002 water fraction, min, max = 0.048985711 0.001496366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053522 0 0.62850282 water fraction, min, max = 0.048985426 0.0014963317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053237 0 0.6285002 water fraction, min, max = 0.048985711 0.001496366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9959407e-07, Final residual = 8.608644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.77999e-09, Final residual = 2.8457358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053522 0 0.62850282 water fraction, min, max = 0.048985426 0.0014963317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053237 0 0.6285002 water fraction, min, max = 0.048985711 0.001496366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053522 0 0.62850282 water fraction, min, max = 0.048985426 0.0014963317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053237 0 0.6285002 water fraction, min, max = 0.048985711 0.001496366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2875227e-08, Final residual = 1.1355309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001353e-09, Final residual = 5.4960529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6441.37 s ClockTime = 6542 s fluxAdjustedLocalCo Co mean: 0.11686435 max: 0.59995454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059281838 -> dtInletScale=1012.1144 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=1012.1144 -> dtScale=1.0000758 deltaT = 0.39432502 Time = 1789.06 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 = 0.068052952 0 0.62849759 water fraction, min, max = 0.048985997 0.0014964002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052667 0 0.62849497 water fraction, min, max = 0.048986281 0.0014964344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052952 0 0.62849759 water fraction, min, max = 0.048985996 0.0014964002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052667 0 0.62849497 water fraction, min, max = 0.048986281 0.0014964344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9946002e-07, Final residual = 8.6023541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7659136e-09, Final residual = 2.8980463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052952 0 0.62849759 water fraction, min, max = 0.048985996 0.0014964002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052667 0 0.62849497 water fraction, min, max = 0.048986282 0.0014964344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052952 0 0.62849759 water fraction, min, max = 0.048985996 0.0014964002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052667 0 0.62849497 water fraction, min, max = 0.048986282 0.0014964344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2767354e-08, Final residual = 1.1406707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190579e-09, Final residual = 4.1415206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6442.2 s ClockTime = 6543 s fluxAdjustedLocalCo Co mean: 0.1168616 max: 0.59993887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059281838 -> dtInletScale=1012.1144 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1012.1144 -> dtScale=1.0001019 deltaT = 0.39432502 Time = 1789.45 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 = 0.068052381 0 0.62849236 water fraction, min, max = 0.048986567 0.0014964686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052096 0 0.62848975 water fraction, min, max = 0.048986852 0.0014965028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052381 0 0.62849236 water fraction, min, max = 0.048986566 0.0014964686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052097 0 0.62848975 water fraction, min, max = 0.048986851 0.0014965028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9925252e-07, Final residual = 8.6048347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8641904e-09, Final residual = 2.9488981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052382 0 0.62849236 water fraction, min, max = 0.048986567 0.0014964686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052097 0 0.62848975 water fraction, min, max = 0.048986852 0.0014965028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052382 0 0.62849236 water fraction, min, max = 0.048986567 0.0014964686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052097 0 0.62848975 water fraction, min, max = 0.048986852 0.0014965028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.290857e-08, Final residual = 1.1398387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8845463e-09, Final residual = 5.2005276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6443.05 s ClockTime = 6544 s fluxAdjustedLocalCo Co mean: 0.11685885 max: 0.59992321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059281838 -> dtInletScale=1012.1144 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1012.1144 -> dtScale=1.000128 deltaT = 0.39432502 Time = 1789.84 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 = 0.068051811 0 0.62848713 water fraction, min, max = 0.048987137 0.001496537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051526 0 0.62848452 water fraction, min, max = 0.048987422 0.0014965712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051811 0 0.62848713 water fraction, min, max = 0.048987136 0.001496537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051527 0 0.62848452 water fraction, min, max = 0.048987421 0.0014965712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9907367e-07, Final residual = 8.5983867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8093891e-09, Final residual = 2.8884672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051811 0 0.62848713 water fraction, min, max = 0.048987137 0.001496537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051526 0 0.62848452 water fraction, min, max = 0.048987422 0.0014965712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051811 0 0.62848713 water fraction, min, max = 0.048987137 0.001496537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051527 0 0.62848452 water fraction, min, max = 0.048987422 0.0014965712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2875353e-08, Final residual = 1.1073829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8378602e-09, Final residual = 5.1377338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6443.85 s ClockTime = 6545 s fluxAdjustedLocalCo Co mean: 0.1168561 max: 0.59990755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059281838 -> dtInletScale=1012.1144 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=1012.1144 -> dtScale=1.0001541 deltaT = 0.39438009 Time = 1790.24 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 = 0.068051241 0 0.6284819 water fraction, min, max = 0.048987707 0.0014966054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050956 0 0.62847929 water fraction, min, max = 0.048987992 0.0014966397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051241 0 0.6284819 water fraction, min, max = 0.048987706 0.0014966054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050957 0 0.62847929 water fraction, min, max = 0.048987991 0.0014966397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9913052e-07, Final residual = 8.59798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7606148e-09, Final residual = 2.92823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051241 0 0.62848191 water fraction, min, max = 0.048987707 0.0014966054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050957 0 0.62847929 water fraction, min, max = 0.048987992 0.0014966397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051241 0 0.62848191 water fraction, min, max = 0.048987707 0.0014966054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050957 0 0.62847929 water fraction, min, max = 0.048987992 0.0014966397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2818608e-08, Final residual = 1.2108678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630501e-09, Final residual = 4.1104048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6444.55 s ClockTime = 6545 s fluxAdjustedLocalCo Co mean: 0.11686967 max: 0.59997567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059290116 -> dtInletScale=1011.9731 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=1011.9731 -> dtScale=1.0000406 deltaT = 0.39438009 Time = 1790.63 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 = 0.068050671 0 0.62847668 water fraction, min, max = 0.048988277 0.0014966739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050387 0 0.62847406 water fraction, min, max = 0.048988561 0.0014967081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050671 0 0.62847668 water fraction, min, max = 0.048988276 0.0014966739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050387 0 0.62847407 water fraction, min, max = 0.048988561 0.0014967081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9882617e-07, Final residual = 8.5927329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7685088e-09, Final residual = 2.9872478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050672 0 0.62847668 water fraction, min, max = 0.048988277 0.0014966739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050387 0 0.62847407 water fraction, min, max = 0.048988562 0.0014967081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050672 0 0.62847668 water fraction, min, max = 0.048988277 0.0014966739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050387 0 0.62847407 water fraction, min, max = 0.048988562 0.0014967081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2884707e-08, Final residual = 1.1801704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338563e-09, Final residual = 4.162036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6445.2 s ClockTime = 6546 s fluxAdjustedLocalCo Co mean: 0.11686692 max: 0.59996001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059290116 -> dtInletScale=1011.9731 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=1011.9731 -> dtScale=1.0000667 deltaT = 0.39438009 Time = 1791.03 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 = 0.068050102 0 0.62847145 water fraction, min, max = 0.048988847 0.0014967423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049817 0 0.62846884 water fraction, min, max = 0.048989131 0.0014967765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050102 0 0.62847145 water fraction, min, max = 0.048988846 0.0014967423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049817 0 0.62846884 water fraction, min, max = 0.048989131 0.0014967765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9855128e-07, Final residual = 8.5954363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7674917e-09, Final residual = 2.9139802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050102 0 0.62847145 water fraction, min, max = 0.048988846 0.0014967423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049817 0 0.62846884 water fraction, min, max = 0.048989131 0.0014967765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050102 0 0.62847145 water fraction, min, max = 0.048988846 0.0014967423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049817 0 0.62846884 water fraction, min, max = 0.048989131 0.0014967765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2880564e-08, Final residual = 1.2328066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978607e-09, Final residual = 5.064694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6445.9 s ClockTime = 6547 s fluxAdjustedLocalCo Co mean: 0.11686418 max: 0.59994436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059290116 -> dtInletScale=1011.9731 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1011.9731 -> dtScale=1.0000927 deltaT = 0.39438009 Time = 1791.42 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 = 0.068049532 0 0.62846623 water fraction, min, max = 0.048989416 0.0014968108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049247 0 0.62846362 water fraction, min, max = 0.048989701 0.001496845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049532 0 0.62846623 water fraction, min, max = 0.048989416 0.0014968108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049248 0 0.62846362 water fraction, min, max = 0.0489897 0.001496845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9832015e-07, Final residual = 8.5909703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7535045e-09, Final residual = 2.7991845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049532 0 0.62846623 water fraction, min, max = 0.048989416 0.0014968108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049247 0 0.62846362 water fraction, min, max = 0.048989701 0.001496845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049532 0 0.62846623 water fraction, min, max = 0.048989416 0.0014968108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049247 0 0.62846362 water fraction, min, max = 0.048989701 0.001496845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2769886e-08, Final residual = 1.134732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9382189e-09, Final residual = 4.3203103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6446.55 s ClockTime = 6547 s fluxAdjustedLocalCo Co mean: 0.11686143 max: 0.59992871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059290116 -> dtInletScale=1011.9731 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1011.9731 -> dtScale=1.0001188 deltaT = 0.39438009 Time = 1791.82 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 = 0.068048963 0 0.62846101 water fraction, min, max = 0.048989986 0.0014968792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048678 0 0.62845839 water fraction, min, max = 0.04899027 0.0014969134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048963 0 0.62846101 water fraction, min, max = 0.048989985 0.0014968792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048678 0 0.62845839 water fraction, min, max = 0.04899027 0.0014969134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9815821e-07, Final residual = 8.5893338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7853627e-09, Final residual = 2.8249457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048963 0 0.62846101 water fraction, min, max = 0.048989986 0.0014968792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048678 0 0.62845839 water fraction, min, max = 0.04899027 0.0014969134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048963 0 0.62846101 water fraction, min, max = 0.048989986 0.0014968792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048678 0 0.62845839 water fraction, min, max = 0.04899027 0.0014969134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2770086e-08, Final residual = 1.1751231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537309e-09, Final residual = 4.258047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6447.2 s ClockTime = 6548 s fluxAdjustedLocalCo Co mean: 0.11685868 max: 0.59991307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059290116 -> dtInletScale=1011.9731 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=1011.9731 -> dtScale=1.0001449 deltaT = 0.39443521 Time = 1792.21 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 = 0.068048393 0 0.62845578 water fraction, min, max = 0.048990555 0.0014969476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048109 0 0.62845317 water fraction, min, max = 0.048990839 0.0014969819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048393 0 0.62845578 water fraction, min, max = 0.048990555 0.0014969476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048109 0 0.62845317 water fraction, min, max = 0.048990839 0.0014969819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9810113e-07, Final residual = 8.5875024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8080247e-09, Final residual = 2.891406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048393 0 0.62845578 water fraction, min, max = 0.048990555 0.0014969476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048109 0 0.62845317 water fraction, min, max = 0.04899084 0.0014969819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048393 0 0.62845578 water fraction, min, max = 0.048990555 0.0014969476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048109 0 0.62845317 water fraction, min, max = 0.04899084 0.0014969819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2829747e-08, Final residual = 1.1980902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157117e-09, Final residual = 4.1418386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6447.88 s ClockTime = 6549 s fluxAdjustedLocalCo Co mean: 0.11687227 max: 0.59998127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059298403 -> dtInletScale=1011.8316 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=1011.8316 -> dtScale=1.0000312 deltaT = 0.39443521 Time = 1792.6 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 = 0.068047824 0 0.62845056 water fraction, min, max = 0.048991124 0.0014970161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068047539 0 0.62844795 water fraction, min, max = 0.048991409 0.0014970503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068047824 0 0.62845056 water fraction, min, max = 0.048991124 0.0014970161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804754 0 0.62844795 water fraction, min, max = 0.048991408 0.0014970503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9782973e-07, Final residual = 8.5856655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7879621e-09, Final residual = 2.8853678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068047824 0 0.62845056 water fraction, min, max = 0.048991124 0.0014970161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068047539 0 0.62844795 water fraction, min, max = 0.048991409 0.0014970503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068047824 0 0.62845056 water fraction, min, max = 0.048991124 0.0014970161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068047539 0 0.62844795 water fraction, min, max = 0.048991409 0.0014970503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2836115e-08, Final residual = 1.1036472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8911712e-09, Final residual = 4.4236456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6448.57 s ClockTime = 6549 s fluxAdjustedLocalCo Co mean: 0.11686953 max: 0.59996563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059298403 -> dtInletScale=1011.8316 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=1011.8316 -> dtScale=1.0000573 deltaT = 0.39443521 Time = 1793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068047255 0 0.62844534 water fraction, min, max = 0.048991693 0.0014970846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804697 0 0.62844273 water fraction, min, max = 0.048991978 0.0014971188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068047255 0 0.62844534 water fraction, min, max = 0.048991693 0.0014970846 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046971 0 0.62844273 water fraction, min, max = 0.048991977 0.0014971188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9775614e-07, Final residual = 8.5784302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7703815e-09, Final residual = 2.8450135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068047255 0 0.62844534 water fraction, min, max = 0.048991693 0.0014970846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804697 0 0.62844273 water fraction, min, max = 0.048991978 0.0014971188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068047255 0 0.62844534 water fraction, min, max = 0.048991693 0.0014970846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804697 0 0.62844273 water fraction, min, max = 0.048991978 0.0014971188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2777999e-08, Final residual = 1.1500334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155607e-09, Final residual = 4.0905361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6449.22 s ClockTime = 6550 s fluxAdjustedLocalCo Co mean: 0.11686678 max: 0.59995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059298403 -> dtInletScale=1011.8316 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=1011.8316 -> dtScale=1.0000833 deltaT = 0.39443521 Time = 1793.39 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 = 0.068046686 0 0.62844012 water fraction, min, max = 0.048992263 0.001497153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046401 0 0.62843751 water fraction, min, max = 0.048992547 0.0014971873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046686 0 0.62844012 water fraction, min, max = 0.048992262 0.001497153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046402 0 0.62843751 water fraction, min, max = 0.048992546 0.0014971873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9749533e-07, Final residual = 8.5849566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7749093e-09, Final residual = 2.8730302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046686 0 0.62844012 water fraction, min, max = 0.048992262 0.001497153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046401 0 0.62843752 water fraction, min, max = 0.048992547 0.0014971873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046686 0 0.62844012 water fraction, min, max = 0.048992262 0.001497153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046401 0 0.62843752 water fraction, min, max = 0.048992547 0.0014971873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823739e-08, Final residual = 1.1935447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9391283e-09, Final residual = 4.3097533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6449.89 s ClockTime = 6551 s fluxAdjustedLocalCo Co mean: 0.11686404 max: 0.59993437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059298403 -> dtInletScale=1011.8316 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=1011.8316 -> dtScale=1.0001094 deltaT = 0.39443521 Time = 1793.79 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 = 0.068046117 0 0.62843491 water fraction, min, max = 0.048992831 0.0014972215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045832 0 0.6284323 water fraction, min, max = 0.048993116 0.0014972557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046117 0 0.62843491 water fraction, min, max = 0.048992831 0.0014972215 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045833 0 0.6284323 water fraction, min, max = 0.048993115 0.0014972557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9724838e-07, Final residual = 8.5818624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7059209e-09, Final residual = 2.8720514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046117 0 0.62843491 water fraction, min, max = 0.048992831 0.0014972215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045832 0 0.6284323 water fraction, min, max = 0.048993116 0.0014972557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046117 0 0.62843491 water fraction, min, max = 0.048992831 0.0014972215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045833 0 0.6284323 water fraction, min, max = 0.048993116 0.0014972557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2773381e-08, Final residual = 1.1649608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677692e-09, Final residual = 4.5348685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6450.64 s ClockTime = 6551 s fluxAdjustedLocalCo Co mean: 0.1168613 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059298403 -> dtInletScale=1011.8316 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=1011.8316 -> dtScale=1.0001355 deltaT = 0.39443521 Time = 1794.18 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 = 0.068045548 0 0.62842969 water fraction, min, max = 0.0489934 0.00149729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045264 0 0.62842708 water fraction, min, max = 0.048993684 0.0014973242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045548 0 0.62842969 water fraction, min, max = 0.0489934 0.00149729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045264 0 0.62842708 water fraction, min, max = 0.048993684 0.0014973242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9700614e-07, Final residual = 8.5782877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7088157e-09, Final residual = 3.048763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045548 0 0.62842969 water fraction, min, max = 0.0489934 0.00149729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045264 0 0.62842708 water fraction, min, max = 0.048993685 0.0014973242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045548 0 0.62842969 water fraction, min, max = 0.0489934 0.00149729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045264 0 0.62842708 water fraction, min, max = 0.048993685 0.0014973242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2860384e-08, Final residual = 1.2575644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403513e-09, Final residual = 4.0287176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6451.31 s ClockTime = 6552 s fluxAdjustedLocalCo Co mean: 0.11685855 max: 0.59990312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059298403 -> dtInletScale=1011.8316 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=1011.8316 -> dtScale=1.0001615 deltaT = 0.39449039 Time = 1794.58 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 = 0.068044979 0 0.62842447 water fraction, min, max = 0.048993969 0.0014973584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044695 0 0.62842187 water fraction, min, max = 0.048994253 0.0014973927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044979 0 0.62842447 water fraction, min, max = 0.048993968 0.0014973584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044695 0 0.62842187 water fraction, min, max = 0.048994253 0.0014973927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9700116e-07, Final residual = 8.5800269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7195076e-09, Final residual = 2.8602584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044979 0 0.62842448 water fraction, min, max = 0.048993969 0.0014973584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044695 0 0.62842187 water fraction, min, max = 0.048994253 0.0014973927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044979 0 0.62842448 water fraction, min, max = 0.048993969 0.0014973584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044695 0 0.62842187 water fraction, min, max = 0.048994253 0.0014973927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2791812e-08, Final residual = 1.1401413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815547e-09, Final residual = 4.5295281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6451.98 s ClockTime = 6553 s fluxAdjustedLocalCo Co mean: 0.11687216 max: 0.59997142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059306699 -> dtInletScale=1011.6901 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=1011.6901 -> dtScale=1.0000476 deltaT = 0.39449039 Time = 1794.97 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 = 0.068044411 0 0.62841926 water fraction, min, max = 0.048994537 0.0014974269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044127 0 0.62841665 water fraction, min, max = 0.048994821 0.0014974612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044411 0 0.62841926 water fraction, min, max = 0.048994537 0.0014974269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044127 0 0.62841665 water fraction, min, max = 0.048994821 0.0014974612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.967341e-07, Final residual = 8.5754138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7599627e-09, Final residual = 2.8699696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044411 0 0.62841926 water fraction, min, max = 0.048994537 0.0014974269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044127 0 0.62841665 water fraction, min, max = 0.048994822 0.0014974612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044411 0 0.62841926 water fraction, min, max = 0.048994537 0.0014974269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044127 0 0.62841665 water fraction, min, max = 0.048994822 0.0014974612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2706452e-08, Final residual = 1.181929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286424e-09, Final residual = 4.039891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6452.64 s ClockTime = 6553 s fluxAdjustedLocalCo Co mean: 0.11686942 max: 0.5999558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059306699 -> dtInletScale=1011.6901 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=1011.6901 -> dtScale=1.0000737 deltaT = 0.39449039 Time = 1795.37 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 = 0.068043842 0 0.62841405 water fraction, min, max = 0.048995106 0.0014974954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043558 0 0.62841144 water fraction, min, max = 0.04899539 0.0014975297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043842 0 0.62841405 water fraction, min, max = 0.048995105 0.0014974954 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043558 0 0.62841144 water fraction, min, max = 0.04899539 0.0014975297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9651381e-07, Final residual = 8.5691144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7849166e-09, Final residual = 2.8890942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043842 0 0.62841405 water fraction, min, max = 0.048995106 0.0014974954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043558 0 0.62841144 water fraction, min, max = 0.04899539 0.0014975297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043842 0 0.62841405 water fraction, min, max = 0.048995106 0.0014974954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043558 0 0.62841144 water fraction, min, max = 0.04899539 0.0014975297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2740685e-08, Final residual = 1.1395926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494425e-09, Final residual = 4.1633714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6453.33 s ClockTime = 6554 s fluxAdjustedLocalCo Co mean: 0.11686668 max: 0.59994018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059306699 -> dtInletScale=1011.6901 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=1011.6901 -> dtScale=1.0000997 deltaT = 0.39449039 Time = 1795.76 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 = 0.068043274 0 0.62840883 water fraction, min, max = 0.048995674 0.0014975639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804299 0 0.62840623 water fraction, min, max = 0.048995958 0.0014975981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043274 0 0.62840883 water fraction, min, max = 0.048995674 0.0014975639 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804299 0 0.62840623 water fraction, min, max = 0.048995958 0.0014975981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9638211e-07, Final residual = 8.5683522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.72158e-09, Final residual = 2.8299547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043274 0 0.62840884 water fraction, min, max = 0.048995674 0.0014975639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804299 0 0.62840623 water fraction, min, max = 0.048995958 0.0014975981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043274 0 0.62840884 water fraction, min, max = 0.048995674 0.0014975639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804299 0 0.62840623 water fraction, min, max = 0.048995958 0.0014975981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2736815e-08, Final residual = 1.2096781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020877e-09, Final residual = 3.9900554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6454.06 s ClockTime = 6555 s fluxAdjustedLocalCo Co mean: 0.11686394 max: 0.59992458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059306699 -> dtInletScale=1011.6901 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1011.6901 -> dtScale=1.0001257 deltaT = 0.39449039 Time = 1796.16 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 = 0.068042706 0 0.62840362 water fraction, min, max = 0.048996242 0.0014976324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042422 0 0.62840102 water fraction, min, max = 0.048996526 0.0014976666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042706 0 0.62840362 water fraction, min, max = 0.048996242 0.0014976324 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042422 0 0.62840102 water fraction, min, max = 0.048996526 0.0014976666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9614096e-07, Final residual = 8.5730984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7498005e-09, Final residual = 2.9734941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042706 0 0.62840362 water fraction, min, max = 0.048996242 0.0014976324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042422 0 0.62840102 water fraction, min, max = 0.048996527 0.0014976666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042706 0 0.62840362 water fraction, min, max = 0.048996242 0.0014976324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042422 0 0.62840102 water fraction, min, max = 0.048996527 0.0014976666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747624e-08, Final residual = 1.1809709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9283917e-09, Final residual = 4.0943575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6454.72 s ClockTime = 6556 s fluxAdjustedLocalCo Co mean: 0.1168612 max: 0.59990897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059306699 -> dtInletScale=1011.6901 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=1011.6901 -> dtScale=1.0001517 deltaT = 0.39454562 Time = 1796.55 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 = 0.068042138 0 0.62839841 water fraction, min, max = 0.048996811 0.0014977009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041854 0 0.62839581 water fraction, min, max = 0.048997094 0.0014977351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042138 0 0.62839841 water fraction, min, max = 0.04899681 0.0014977009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041854 0 0.62839581 water fraction, min, max = 0.048997094 0.0014977351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9612877e-07, Final residual = 8.5706242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.707258e-09, Final residual = 2.9018897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042138 0 0.62839841 water fraction, min, max = 0.04899681 0.0014977009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041854 0 0.62839581 water fraction, min, max = 0.048997095 0.0014977351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042138 0 0.62839841 water fraction, min, max = 0.04899681 0.0014977009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041854 0 0.62839581 water fraction, min, max = 0.048997095 0.0014977351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2803714e-08, Final residual = 1.1812361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493917e-09, Final residual = 4.8824514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6455.38 s ClockTime = 6556 s fluxAdjustedLocalCo Co mean: 0.11687482 max: 0.59997736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059315003 -> dtInletScale=1011.5485 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=1011.5485 -> dtScale=1.0000377 deltaT = 0.39454562 Time = 1796.94 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 = 0.06804157 0 0.6283932 water fraction, min, max = 0.048997378 0.0014977694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041286 0 0.6283906 water fraction, min, max = 0.048997662 0.0014978036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804157 0 0.6283932 water fraction, min, max = 0.048997378 0.0014977694 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041286 0 0.6283906 water fraction, min, max = 0.048997662 0.0014978036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9583691e-07, Final residual = 8.5719603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7338234e-09, Final residual = 2.8860692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804157 0 0.6283932 water fraction, min, max = 0.048997378 0.0014977694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041286 0 0.6283906 water fraction, min, max = 0.048997663 0.0014978036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804157 0 0.6283932 water fraction, min, max = 0.048997378 0.0014977694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041286 0 0.6283906 water fraction, min, max = 0.048997663 0.0014978036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2691292e-08, Final residual = 1.2174541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.008115e-09, Final residual = 4.2203373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6456.08 s ClockTime = 6557 s fluxAdjustedLocalCo Co mean: 0.11687208 max: 0.59996176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059315003 -> dtInletScale=1011.5485 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=1011.5485 -> dtScale=1.0000637 deltaT = 0.39454562 Time = 1797.34 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 = 0.068041002 0 0.628388 water fraction, min, max = 0.048997946 0.0014978379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068040718 0 0.62838539 water fraction, min, max = 0.04899823 0.0014978722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041002 0 0.628388 water fraction, min, max = 0.048997946 0.0014978379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068040718 0 0.62838539 water fraction, min, max = 0.04899823 0.0014978722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9564107e-07, Final residual = 8.5599532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7241377e-09, Final residual = 2.7713147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041002 0 0.628388 water fraction, min, max = 0.048997946 0.0014978379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068040718 0 0.62838539 water fraction, min, max = 0.04899823 0.0014978722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041002 0 0.628388 water fraction, min, max = 0.048997946 0.0014978379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068040718 0 0.62838539 water fraction, min, max = 0.04899823 0.0014978722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2682809e-08, Final residual = 1.150913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9239201e-09, Final residual = 4.1289609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6456.76 s ClockTime = 6558 s fluxAdjustedLocalCo Co mean: 0.11686935 max: 0.59994616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059315003 -> dtInletScale=1011.5485 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=1011.5485 -> dtScale=1.0000897 deltaT = 0.39454562 Time = 1797.73 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 = 0.068040434 0 0.62838279 water fraction, min, max = 0.048998514 0.0014979064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804015 0 0.62838019 water fraction, min, max = 0.048998798 0.0014979407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068040434 0 0.62838279 water fraction, min, max = 0.048998514 0.0014979064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068040151 0 0.62838019 water fraction, min, max = 0.048998797 0.0014979407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9549532e-07, Final residual = 8.56607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.751358e-09, Final residual = 2.8746335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068040434 0 0.62838279 water fraction, min, max = 0.048998514 0.0014979064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804015 0 0.62838019 water fraction, min, max = 0.048998798 0.0014979407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068040434 0 0.62838279 water fraction, min, max = 0.048998514 0.0014979064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804015 0 0.62838019 water fraction, min, max = 0.048998798 0.0014979407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627107e-08, Final residual = 1.1885019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9100849e-09, Final residual = 4.0188591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6457.44 s ClockTime = 6558 s fluxAdjustedLocalCo Co mean: 0.11686661 max: 0.59993056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059315003 -> dtInletScale=1011.5485 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1011.5485 -> dtScale=1.0001157 deltaT = 0.39454562 Time = 1798.13 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 = 0.068039867 0 0.62837758 water fraction, min, max = 0.048999082 0.0014979749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039583 0 0.62837498 water fraction, min, max = 0.048999365 0.0014980092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039867 0 0.62837758 water fraction, min, max = 0.048999081 0.0014979749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039583 0 0.62837498 water fraction, min, max = 0.048999365 0.0014980092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9524065e-07, Final residual = 8.558371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7493813e-09, Final residual = 2.9440298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039867 0 0.62837758 water fraction, min, max = 0.048999082 0.0014979749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039583 0 0.62837498 water fraction, min, max = 0.048999366 0.0014980092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039867 0 0.62837758 water fraction, min, max = 0.048999082 0.0014979749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039583 0 0.62837498 water fraction, min, max = 0.048999365 0.0014980092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2753928e-08, Final residual = 1.1644989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9074421e-09, Final residual = 4.0146752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6458.14 s ClockTime = 6559 s fluxAdjustedLocalCo Co mean: 0.11686387 max: 0.59991497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059315003 -> dtInletScale=1011.5485 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=1011.5485 -> dtScale=1.0001417 deltaT = 0.39460091 Time = 1798.52 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 = 0.068039299 0 0.62837238 water fraction, min, max = 0.048999649 0.0014980434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039015 0 0.62836978 water fraction, min, max = 0.048999933 0.0014980777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039299 0 0.62837238 water fraction, min, max = 0.048999649 0.0014980434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039016 0 0.62836978 water fraction, min, max = 0.048999932 0.0014980777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.953133e-07, Final residual = 8.5568335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7662034e-09, Final residual = 2.9135132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039299 0 0.62837238 water fraction, min, max = 0.048999649 0.0014980434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039015 0 0.62836978 water fraction, min, max = 0.048999933 0.0014980777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039299 0 0.62837238 water fraction, min, max = 0.048999649 0.0014980434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039015 0 0.62836978 water fraction, min, max = 0.048999933 0.0014980777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2622042e-08, Final residual = 1.2771455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978812e-09, Final residual = 5.8987454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6458.8 s ClockTime = 6560 s fluxAdjustedLocalCo Co mean: 0.11687751 max: 0.59998345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059323315 -> dtInletScale=1011.4067 fluxAdjustedLocalCo dtLocalScale=1.0000276, dtInletScale=1011.4067 -> dtScale=1.0000276 deltaT = 0.39460091 Time = 1798.92 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 = 0.068038732 0 0.62836717 water fraction, min, max = 0.049000217 0.001498112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068038448 0 0.62836457 water fraction, min, max = 0.0490005 0.0014981462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068038732 0 0.62836717 water fraction, min, max = 0.049000216 0.001498112 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068038448 0 0.62836457 water fraction, min, max = 0.0490005 0.0014981462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9486977e-07, Final residual = 8.5602685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8143478e-09, Final residual = 2.8648789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068038732 0 0.62836718 water fraction, min, max = 0.049000217 0.001498112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068038448 0 0.62836457 water fraction, min, max = 0.0490005 0.0014981462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068038732 0 0.62836718 water fraction, min, max = 0.049000217 0.001498112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068038448 0 0.62836457 water fraction, min, max = 0.0490005 0.0014981462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2661234e-08, Final residual = 1.0899831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908141e-09, Final residual = 4.0905701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6459.52 s ClockTime = 6560 s fluxAdjustedLocalCo Co mean: 0.11687478 max: 0.59996787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059323315 -> dtInletScale=1011.4067 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=1011.4067 -> dtScale=1.0000536 deltaT = 0.39460091 Time = 1799.31 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 = 0.068038164 0 0.62836197 water fraction, min, max = 0.049000784 0.0014981805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037881 0 0.62835937 water fraction, min, max = 0.049001067 0.0014982148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068038164 0 0.62836197 water fraction, min, max = 0.049000783 0.0014981805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037881 0 0.62835937 water fraction, min, max = 0.049001067 0.0014982148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9473648e-07, Final residual = 8.5550737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7575427e-09, Final residual = 2.837579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068038164 0 0.62836197 water fraction, min, max = 0.049000784 0.0014981805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037881 0 0.62835937 water fraction, min, max = 0.049001068 0.0014982148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068038164 0 0.62836197 water fraction, min, max = 0.049000784 0.0014981805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037881 0 0.62835937 water fraction, min, max = 0.049001068 0.0014982148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2634559e-08, Final residual = 1.1922966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454661e-09, Final residual = 4.1179779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6460.28 s ClockTime = 6561 s fluxAdjustedLocalCo Co mean: 0.11687204 max: 0.59995228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059323315 -> dtInletScale=1011.4067 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=1011.4067 -> dtScale=1.0000795 deltaT = 0.39460091 Time = 1799.71 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 = 0.068037597 0 0.62835677 water fraction, min, max = 0.049001351 0.001498249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037314 0 0.62835417 water fraction, min, max = 0.049001634 0.0014982833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037597 0 0.62835677 water fraction, min, max = 0.049001351 0.001498249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037314 0 0.62835417 water fraction, min, max = 0.049001634 0.0014982833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9456943e-07, Final residual = 8.5557314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8449382e-09, Final residual = 2.836978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037597 0 0.62835677 water fraction, min, max = 0.049001351 0.001498249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037314 0 0.62835417 water fraction, min, max = 0.049001635 0.0014982833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037597 0 0.62835677 water fraction, min, max = 0.049001351 0.001498249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037314 0 0.62835417 water fraction, min, max = 0.049001635 0.0014982833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2670942e-08, Final residual = 1.1511403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287314e-09, Final residual = 4.4013709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6461.02 s ClockTime = 6562 s fluxAdjustedLocalCo Co mean: 0.11686931 max: 0.59993671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059323315 -> dtInletScale=1011.4067 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1011.4067 -> dtScale=1.0001055 deltaT = 0.39460091 Time = 1800.1 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 = 0.06803703 0 0.62835157 water fraction, min, max = 0.049001918 0.0014983176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068036747 0 0.62834897 water fraction, min, max = 0.049002201 0.0014983518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803703 0 0.62835157 water fraction, min, max = 0.049001918 0.0014983176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068036747 0 0.62834897 water fraction, min, max = 0.049002201 0.0014983518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9439167e-07, Final residual = 8.5495943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7680352e-09, Final residual = 2.9713438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803703 0 0.62835157 water fraction, min, max = 0.049001918 0.0014983176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068036747 0 0.62834897 water fraction, min, max = 0.049002202 0.0014983518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803703 0 0.62835157 water fraction, min, max = 0.049001918 0.0014983176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068036747 0 0.62834897 water fraction, min, max = 0.049002202 0.0014983518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.270502e-08, Final residual = 1.1518526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.873552e-09, Final residual = 3.9132188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6461.79 s ClockTime = 6563 s fluxAdjustedLocalCo Co mean: 0.11686657 max: 0.59992113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059323315 -> dtInletScale=1011.4067 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=1011.4067 -> dtScale=1.0001315 deltaT = 0.39460091 Time = 1800.5 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 = 0.068036463 0 0.62834637 water fraction, min, max = 0.049002485 0.0014983861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803618 0 0.62834377 water fraction, min, max = 0.049002768 0.0014984204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068036463 0 0.62834637 water fraction, min, max = 0.049002484 0.0014983861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803618 0 0.62834377 water fraction, min, max = 0.049002768 0.0014984204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9415621e-07, Final residual = 8.5451114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.739062e-09, Final residual = 2.997254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068036463 0 0.62834637 water fraction, min, max = 0.049002485 0.0014983861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803618 0 0.62834377 water fraction, min, max = 0.049002768 0.0014984204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068036463 0 0.62834637 water fraction, min, max = 0.049002485 0.0014983861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803618 0 0.62834377 water fraction, min, max = 0.049002768 0.0014984204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2730507e-08, Final residual = 1.1271603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.92187e-09, Final residual = 4.9700268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6462.57 s ClockTime = 6564 s fluxAdjustedLocalCo Co mean: 0.11686384 max: 0.59990556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059323315 -> dtInletScale=1011.4067 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=1011.4067 -> dtScale=1.0001574 deltaT = 0.39465626 Time = 1800.89 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 = 0.068035897 0 0.62834117 water fraction, min, max = 0.049003052 0.0014984546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035613 0 0.62833857 water fraction, min, max = 0.049003335 0.0014984889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035897 0 0.62834117 water fraction, min, max = 0.049003051 0.0014984546 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035614 0 0.62833857 water fraction, min, max = 0.049003334 0.0014984889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9419418e-07, Final residual = 8.5542927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7553713e-09, Final residual = 2.8160661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035897 0 0.62834117 water fraction, min, max = 0.049003052 0.0014984546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035613 0 0.62833857 water fraction, min, max = 0.049003335 0.0014984889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035897 0 0.62834117 water fraction, min, max = 0.049003052 0.0014984546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035613 0 0.62833857 water fraction, min, max = 0.049003335 0.0014984889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2621819e-08, Final residual = 1.1261831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8559706e-09, Final residual = 4.0455256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6463.32 s ClockTime = 6564 s fluxAdjustedLocalCo Co mean: 0.1168775 max: 0.59997414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059331636 -> dtInletScale=1011.2649 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=1011.2649 -> dtScale=1.0000431 deltaT = 0.39465626 Time = 1801.28 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 = 0.06803533 0 0.62833597 water fraction, min, max = 0.049003618 0.0014985232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035047 0 0.62833338 water fraction, min, max = 0.049003901 0.0014985575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803533 0 0.62833597 water fraction, min, max = 0.049003618 0.0014985232 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035047 0 0.62833338 water fraction, min, max = 0.049003901 0.0014985575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9392404e-07, Final residual = 8.5469536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.765286e-09, Final residual = 2.8318305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803533 0 0.62833598 water fraction, min, max = 0.049003618 0.0014985232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035047 0 0.62833338 water fraction, min, max = 0.049003902 0.0014985575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803533 0 0.62833598 water fraction, min, max = 0.049003618 0.0014985232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035047 0 0.62833338 water fraction, min, max = 0.049003902 0.0014985575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.260694e-08, Final residual = 1.1990512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9776031e-09, Final residual = 4.1973928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6464.02 s ClockTime = 6565 s fluxAdjustedLocalCo Co mean: 0.11687477 max: 0.59995858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059331636 -> dtInletScale=1011.2649 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=1011.2649 -> dtScale=1.000069 deltaT = 0.39465626 Time = 1801.68 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 = 0.068034763 0 0.62833078 water fraction, min, max = 0.049004185 0.0014985917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803448 0 0.62832818 water fraction, min, max = 0.049004468 0.001498626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034763 0 0.62833078 water fraction, min, max = 0.049004184 0.0014985917 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803448 0 0.62832818 water fraction, min, max = 0.049004468 0.001498626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9368861e-07, Final residual = 8.5458442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7727601e-09, Final residual = 2.8878689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034763 0 0.62833078 water fraction, min, max = 0.049004185 0.0014985917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803448 0 0.62832818 water fraction, min, max = 0.049004468 0.001498626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034763 0 0.62833078 water fraction, min, max = 0.049004185 0.0014985917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803448 0 0.62832818 water fraction, min, max = 0.049004468 0.001498626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2643618e-08, Final residual = 1.234668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.98611e-09, Final residual = 4.1218058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6464.74 s ClockTime = 6566 s fluxAdjustedLocalCo Co mean: 0.11687204 max: 0.59994302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059331636 -> dtInletScale=1011.2649 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=1011.2649 -> dtScale=1.000095 deltaT = 0.39465626 Time = 1802.07 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 = 0.068034197 0 0.62832558 water fraction, min, max = 0.049004751 0.0014986603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033914 0 0.62832299 water fraction, min, max = 0.049005034 0.0014986946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034197 0 0.62832558 water fraction, min, max = 0.049004751 0.0014986603 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033914 0 0.62832299 water fraction, min, max = 0.049005034 0.0014986946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9341679e-07, Final residual = 8.5447456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7434815e-09, Final residual = 2.9298414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034197 0 0.62832558 water fraction, min, max = 0.049004751 0.0014986603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033914 0 0.62832299 water fraction, min, max = 0.049005035 0.0014986946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034197 0 0.62832558 water fraction, min, max = 0.049004751 0.0014986603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033914 0 0.62832299 water fraction, min, max = 0.049005035 0.0014986946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2677177e-08, Final residual = 1.126717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909026e-09, Final residual = 4.076759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6465.45 s ClockTime = 6566 s fluxAdjustedLocalCo Co mean: 0.11686931 max: 0.59992746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059331636 -> dtInletScale=1011.2649 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=1011.2649 -> dtScale=1.0001209 deltaT = 0.39465626 Time = 1802.47 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 = 0.068033631 0 0.62832039 water fraction, min, max = 0.049005318 0.0014987288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033347 0 0.62831779 water fraction, min, max = 0.049005601 0.0014987631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033631 0 0.62832039 water fraction, min, max = 0.049005317 0.0014987288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033348 0 0.62831779 water fraction, min, max = 0.0490056 0.0014987631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.933147e-07, Final residual = 8.5425526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7550246e-09, Final residual = 2.9534202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033631 0 0.62832039 water fraction, min, max = 0.049005318 0.0014987288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033348 0 0.62831779 water fraction, min, max = 0.049005601 0.0014987631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033631 0 0.62832039 water fraction, min, max = 0.049005318 0.0014987288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033348 0 0.62831779 water fraction, min, max = 0.049005601 0.0014987631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.262507e-08, Final residual = 1.1856914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601725e-09, Final residual = 4.387903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6466.19 s ClockTime = 6567 s fluxAdjustedLocalCo Co mean: 0.11686658 max: 0.5999119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059331636 -> dtInletScale=1011.2649 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=1011.2649 -> dtScale=1.0001468 deltaT = 0.39471167 Time = 1802.86 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 = 0.068033064 0 0.6283152 water fraction, min, max = 0.049005884 0.0014987974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032781 0 0.6283126 water fraction, min, max = 0.049006167 0.0014988317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033064 0 0.6283152 water fraction, min, max = 0.049005883 0.0014987974 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032782 0 0.6283126 water fraction, min, max = 0.049006166 0.0014988317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9322841e-07, Final residual = 8.5397961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7602165e-09, Final residual = 2.9088503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033064 0 0.6283152 water fraction, min, max = 0.049005884 0.0014987974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032781 0 0.6283126 water fraction, min, max = 0.049006167 0.0014988317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033064 0 0.6283152 water fraction, min, max = 0.049005884 0.0014987974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032781 0 0.6283126 water fraction, min, max = 0.049006167 0.0014988317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2661614e-08, Final residual = 1.1716413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.951369e-09, Final residual = 4.2265287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6466.9 s ClockTime = 6568 s fluxAdjustedLocalCo Co mean: 0.11688025 max: 0.59998057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059339966 -> dtInletScale=1011.1229 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=1011.1229 -> dtScale=1.0000324 deltaT = 0.39471167 Time = 1803.26 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 = 0.068032498 0 0.62831 water fraction, min, max = 0.04900645 0.001498866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032215 0 0.62830741 water fraction, min, max = 0.049006733 0.0014989003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032498 0 0.62831 water fraction, min, max = 0.04900645 0.001498866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032216 0 0.62830741 water fraction, min, max = 0.049006732 0.0014989003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9302871e-07, Final residual = 8.5396174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7099105e-09, Final residual = 2.8133839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032498 0 0.62831 water fraction, min, max = 0.04900645 0.001498866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032215 0 0.62830741 water fraction, min, max = 0.049006733 0.0014989003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032498 0 0.62831 water fraction, min, max = 0.04900645 0.001498866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032215 0 0.62830741 water fraction, min, max = 0.049006733 0.0014989003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2538438e-08, Final residual = 1.1616588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755098e-09, Final residual = 4.0117548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6467.6 s ClockTime = 6569 s fluxAdjustedLocalCo Co mean: 0.11687752 max: 0.59996502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059339966 -> dtInletScale=1011.1229 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=1011.1229 -> dtScale=1.0000583 deltaT = 0.39471167 Time = 1803.65 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 = 0.068031932 0 0.62830481 water fraction, min, max = 0.049007016 0.0014989345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031649 0 0.62830222 water fraction, min, max = 0.049007299 0.0014989688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031932 0 0.62830481 water fraction, min, max = 0.049007015 0.0014989345 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803165 0 0.62830222 water fraction, min, max = 0.049007298 0.0014989688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.927457e-07, Final residual = 8.5312275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6665921e-09, Final residual = 2.7662173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031932 0 0.62830481 water fraction, min, max = 0.049007016 0.0014989345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031649 0 0.62830222 water fraction, min, max = 0.049007299 0.0014989688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031932 0 0.62830481 water fraction, min, max = 0.049007016 0.0014989345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031649 0 0.62830222 water fraction, min, max = 0.049007299 0.0014989688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512858e-08, Final residual = 1.168495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313152e-09, Final residual = 4.2001959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6468.29 s ClockTime = 6569 s fluxAdjustedLocalCo Co mean: 0.1168748 max: 0.59994948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059339966 -> dtInletScale=1011.1229 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=1011.1229 -> dtScale=1.0000842 deltaT = 0.39471167 Time = 1804.05 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 = 0.068031366 0 0.62829962 water fraction, min, max = 0.049007582 0.0014990031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031084 0 0.62829703 water fraction, min, max = 0.049007864 0.0014990374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031366 0 0.62829962 water fraction, min, max = 0.049007581 0.0014990031 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031084 0 0.62829703 water fraction, min, max = 0.049007864 0.0014990374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9258496e-07, Final residual = 8.5373954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7320309e-09, Final residual = 2.8062496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031367 0 0.62829962 water fraction, min, max = 0.049007582 0.0014990031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031084 0 0.62829703 water fraction, min, max = 0.049007865 0.0014990374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031367 0 0.62829962 water fraction, min, max = 0.049007582 0.0014990031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031084 0 0.62829703 water fraction, min, max = 0.049007865 0.0014990374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2581793e-08, Final residual = 1.1832782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491368e-09, Final residual = 4.6461234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6468.99 s ClockTime = 6570 s fluxAdjustedLocalCo Co mean: 0.11687207 max: 0.59993394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059339966 -> dtInletScale=1011.1229 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=1011.1229 -> dtScale=1.0001101 deltaT = 0.39471167 Time = 1804.44 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 = 0.068030801 0 0.62829443 water fraction, min, max = 0.049008147 0.0014990717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030518 0 0.62829184 water fraction, min, max = 0.04900843 0.001499106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030801 0 0.62829443 water fraction, min, max = 0.049008147 0.0014990717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030518 0 0.62829184 water fraction, min, max = 0.04900843 0.001499106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9246207e-07, Final residual = 8.5351088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7804526e-09, Final residual = 2.8722062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030801 0 0.62829444 water fraction, min, max = 0.049008147 0.0014990717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030518 0 0.62829184 water fraction, min, max = 0.04900843 0.001499106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030801 0 0.62829444 water fraction, min, max = 0.049008147 0.0014990717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030518 0 0.62829184 water fraction, min, max = 0.04900843 0.001499106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2523362e-08, Final residual = 1.1732142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152844e-09, Final residual = 4.5888174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6469.68 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.11686934 max: 0.5999184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059339966 -> dtInletScale=1011.1229 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1011.1229 -> dtScale=1.000136 deltaT = 0.39471167 Time = 1804.84 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 = 0.068030235 0 0.62828925 water fraction, min, max = 0.049008713 0.0014991403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068029952 0 0.62828665 water fraction, min, max = 0.049008996 0.0014991746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030235 0 0.62828925 water fraction, min, max = 0.049008713 0.0014991403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068029953 0 0.62828665 water fraction, min, max = 0.049008995 0.0014991746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9222262e-07, Final residual = 8.5279331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7426562e-09, Final residual = 2.786229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030235 0 0.62828925 water fraction, min, max = 0.049008713 0.0014991403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068029953 0 0.62828665 water fraction, min, max = 0.049008996 0.0014991746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030235 0 0.62828925 water fraction, min, max = 0.049008713 0.0014991403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068029953 0 0.62828665 water fraction, min, max = 0.049008996 0.0014991746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2460347e-08, Final residual = 1.2522836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9749684e-09, Final residual = 4.1728731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6470.43 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.11686661 max: 0.59990287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059339966 -> dtInletScale=1011.1229 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=1011.1229 -> dtScale=1.0001619 deltaT = 0.39476714 Time = 1805.23 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 = 0.06802967 0 0.62828406 water fraction, min, max = 0.049009279 0.0014992089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068029387 0 0.62828147 water fraction, min, max = 0.049009561 0.0014992432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802967 0 0.62828406 water fraction, min, max = 0.049009278 0.0014992089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068029387 0 0.62828147 water fraction, min, max = 0.049009561 0.0014992432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9214084e-07, Final residual = 8.525944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7487782e-09, Final residual = 2.8612285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802967 0 0.62828406 water fraction, min, max = 0.049009278 0.0014992089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068029387 0 0.62828147 water fraction, min, max = 0.049009561 0.0014992432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802967 0 0.62828406 water fraction, min, max = 0.049009278 0.0014992089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068029387 0 0.62828147 water fraction, min, max = 0.049009561 0.0014992432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2555781e-08, Final residual = 1.0995743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.875912e-09, Final residual = 4.1280173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6471.12 s ClockTime = 6572 s fluxAdjustedLocalCo Co mean: 0.11688031 max: 0.59997163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059348305 -> dtInletScale=1010.9809 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=1010.9809 -> dtScale=1.0000473 deltaT = 0.39476714 Time = 1805.63 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 = 0.068029104 0 0.62827887 water fraction, min, max = 0.049009844 0.0014992775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028822 0 0.62827628 water fraction, min, max = 0.049010126 0.0014993117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068029104 0 0.62827887 water fraction, min, max = 0.049009843 0.0014992775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028822 0 0.62827628 water fraction, min, max = 0.049010126 0.0014993117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9186413e-07, Final residual = 8.5273274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7446107e-09, Final residual = 2.8398964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068029104 0 0.62827888 water fraction, min, max = 0.049009844 0.0014992775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028822 0 0.62827628 water fraction, min, max = 0.049010127 0.0014993117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068029104 0 0.62827888 water fraction, min, max = 0.049009844 0.0014992775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028822 0 0.62827628 water fraction, min, max = 0.049010127 0.0014993117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2544976e-08, Final residual = 1.2015012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668615e-09, Final residual = 4.3068746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6471.8 s ClockTime = 6573 s fluxAdjustedLocalCo Co mean: 0.11687758 max: 0.5999561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059348305 -> dtInletScale=1010.9809 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=1010.9809 -> dtScale=1.0000732 deltaT = 0.39476714 Time = 1806.02 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 = 0.068028539 0 0.62827369 water fraction, min, max = 0.049010409 0.001499346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028256 0 0.6282711 water fraction, min, max = 0.049010692 0.0014993803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028539 0 0.62827369 water fraction, min, max = 0.049010409 0.001499346 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028257 0 0.6282711 water fraction, min, max = 0.049010691 0.0014993803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9171338e-07, Final residual = 8.5256954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7456313e-09, Final residual = 2.8597272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028539 0 0.62827369 water fraction, min, max = 0.049010409 0.001499346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028257 0 0.6282711 water fraction, min, max = 0.049010692 0.0014993803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028539 0 0.62827369 water fraction, min, max = 0.049010409 0.001499346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028257 0 0.6282711 water fraction, min, max = 0.049010692 0.0014993803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2505544e-08, Final residual = 1.1597257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9046478e-09, Final residual = 4.0456339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6472.45 s ClockTime = 6574 s fluxAdjustedLocalCo Co mean: 0.11687486 max: 0.59994058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059348305 -> dtInletScale=1010.9809 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1010.9809 -> dtScale=1.000099 deltaT = 0.39476714 Time = 1806.42 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 = 0.068027974 0 0.62826851 water fraction, min, max = 0.049010974 0.0014994146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027691 0 0.62826592 water fraction, min, max = 0.049011257 0.0014994489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027974 0 0.62826851 water fraction, min, max = 0.049010974 0.0014994146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027692 0 0.62826592 water fraction, min, max = 0.049011256 0.0014994489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9158872e-07, Final residual = 8.5170192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7187289e-09, Final residual = 2.7377005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027974 0 0.62826851 water fraction, min, max = 0.049010974 0.0014994146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027692 0 0.62826592 water fraction, min, max = 0.049011257 0.0014994489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027974 0 0.62826851 water fraction, min, max = 0.049010974 0.0014994146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027692 0 0.62826592 water fraction, min, max = 0.049011257 0.0014994489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2432139e-08, Final residual = 1.1514168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352621e-09, Final residual = 4.2619657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6473.12 s ClockTime = 6574 s fluxAdjustedLocalCo Co mean: 0.11687214 max: 0.59992506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059348305 -> dtInletScale=1010.9809 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=1010.9809 -> dtScale=1.0001249 deltaT = 0.39476714 Time = 1806.81 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 = 0.068027409 0 0.62826332 water fraction, min, max = 0.049011539 0.0014994832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027126 0 0.62826073 water fraction, min, max = 0.049011822 0.0014995175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027409 0 0.62826332 water fraction, min, max = 0.049011539 0.0014994832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027127 0 0.62826073 water fraction, min, max = 0.049011821 0.0014995175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9132955e-07, Final residual = 8.5247106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7605117e-09, Final residual = 2.9019202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027409 0 0.62826333 water fraction, min, max = 0.049011539 0.0014994832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027127 0 0.62826073 water fraction, min, max = 0.049011822 0.0014995175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027409 0 0.62826333 water fraction, min, max = 0.049011539 0.0014994832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027127 0 0.62826073 water fraction, min, max = 0.049011822 0.0014995175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2652167e-08, Final residual = 1.1088474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789503e-09, Final residual = 4.4210793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6473.82 s ClockTime = 6575 s fluxAdjustedLocalCo Co mean: 0.11686941 max: 0.59990954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059348305 -> dtInletScale=1010.9809 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=1010.9809 -> dtScale=1.0001508 deltaT = 0.39482266 Time = 1807.21 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 = 0.068026844 0 0.62825814 water fraction, min, max = 0.049012104 0.0014995518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026562 0 0.62825555 water fraction, min, max = 0.049012386 0.0014995862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026844 0 0.62825814 water fraction, min, max = 0.049012104 0.0014995518 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026562 0 0.62825555 water fraction, min, max = 0.049012386 0.0014995862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9131361e-07, Final residual = 8.517924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6728847e-09, Final residual = 2.8178802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026844 0 0.62825814 water fraction, min, max = 0.049012104 0.0014995518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026562 0 0.62825555 water fraction, min, max = 0.049012387 0.0014995862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026844 0 0.62825814 water fraction, min, max = 0.049012104 0.0014995518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026562 0 0.62825555 water fraction, min, max = 0.049012387 0.0014995862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2510875e-08, Final residual = 1.1480193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159012e-09, Final residual = 4.2946103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6474.48 s ClockTime = 6576 s fluxAdjustedLocalCo Co mean: 0.11688312 max: 0.5999784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059356652 -> dtInletScale=1010.8387 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=1010.8387 -> dtScale=1.000036 deltaT = 0.39482266 Time = 1807.6 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 = 0.068026279 0 0.62825296 water fraction, min, max = 0.049012669 0.0014996205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025997 0 0.62825037 water fraction, min, max = 0.049012951 0.0014996548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026279 0 0.62825296 water fraction, min, max = 0.049012669 0.0014996205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025997 0 0.62825037 water fraction, min, max = 0.049012951 0.0014996548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9099839e-07, Final residual = 8.5138029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7322599e-09, Final residual = 2.8696152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026279 0 0.62825296 water fraction, min, max = 0.049012669 0.0014996205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025997 0 0.62825037 water fraction, min, max = 0.049012951 0.0014996548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026279 0 0.62825296 water fraction, min, max = 0.049012669 0.0014996205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025997 0 0.62825037 water fraction, min, max = 0.049012951 0.0014996548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2530179e-08, Final residual = 1.1772417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153468e-09, Final residual = 4.3914739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6475.13 s ClockTime = 6576 s fluxAdjustedLocalCo Co mean: 0.1168804 max: 0.59996288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059356652 -> dtInletScale=1010.8387 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=1010.8387 -> dtScale=1.0000619 deltaT = 0.39482266 Time = 1808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025715 0 0.62824778 water fraction, min, max = 0.049013234 0.0014996891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025432 0 0.62824519 water fraction, min, max = 0.049013516 0.0014997234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025715 0 0.62824778 water fraction, min, max = 0.049013233 0.0014996891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025433 0 0.62824519 water fraction, min, max = 0.049013515 0.0014997234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9073195e-07, Final residual = 8.5130905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6612333e-09, Final residual = 2.8415538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025715 0 0.62824778 water fraction, min, max = 0.049013234 0.0014996891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025432 0 0.62824519 water fraction, min, max = 0.049013516 0.0014997234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025715 0 0.62824778 water fraction, min, max = 0.049013234 0.0014996891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025432 0 0.62824519 water fraction, min, max = 0.049013516 0.0014997234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2499336e-08, Final residual = 1.1129438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784623e-09, Final residual = 4.7296445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6475.79 s ClockTime = 6577 s fluxAdjustedLocalCo Co mean: 0.11687768 max: 0.59994737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059356652 -> dtInletScale=1010.8387 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1010.8387 -> dtScale=1.0000877 deltaT = 0.39482266 Time = 1808.39 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 = 0.06802515 0 0.62824261 water fraction, min, max = 0.049013798 0.0014997577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024868 0 0.62824002 water fraction, min, max = 0.04901408 0.001499792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802515 0 0.62824261 water fraction, min, max = 0.049013798 0.0014997577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024868 0 0.62824002 water fraction, min, max = 0.04901408 0.001499792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9064454e-07, Final residual = 8.5125974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6612137e-09, Final residual = 2.7609022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802515 0 0.62824261 water fraction, min, max = 0.049013798 0.0014997577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024868 0 0.62824002 water fraction, min, max = 0.049014081 0.001499792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802515 0 0.62824261 water fraction, min, max = 0.049013798 0.0014997577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024868 0 0.62824002 water fraction, min, max = 0.049014081 0.001499792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2439654e-08, Final residual = 1.1695561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9881712e-09, Final residual = 4.2481639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6476.44 s ClockTime = 6578 s fluxAdjustedLocalCo Co mean: 0.11687496 max: 0.59993187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059356652 -> dtInletScale=1010.8387 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1010.8387 -> dtScale=1.0001136 deltaT = 0.39482266 Time = 1808.78 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 = 0.068024586 0 0.62823743 water fraction, min, max = 0.049014363 0.0014998263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024303 0 0.62823484 water fraction, min, max = 0.049014645 0.0014998606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024586 0 0.62823743 water fraction, min, max = 0.049014362 0.0014998263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024304 0 0.62823484 water fraction, min, max = 0.049014644 0.0014998606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9033347e-07, Final residual = 8.5084275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7400191e-09, Final residual = 2.8618412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024586 0 0.62823743 water fraction, min, max = 0.049014363 0.0014998263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024304 0 0.62823484 water fraction, min, max = 0.049014645 0.0014998606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024586 0 0.62823743 water fraction, min, max = 0.049014363 0.0014998263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024304 0 0.62823484 water fraction, min, max = 0.049014645 0.0014998606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.240124e-08, Final residual = 1.1469779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9540927e-09, Final residual = 4.2386436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6477.1 s ClockTime = 6578 s fluxAdjustedLocalCo Co mean: 0.11687224 max: 0.59991637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059356652 -> dtInletScale=1010.8387 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=1010.8387 -> dtScale=1.0001394 deltaT = 0.39487824 Time = 1809.18 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 = 0.068024021 0 0.62823225 water fraction, min, max = 0.049014927 0.0014998949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023739 0 0.62822966 water fraction, min, max = 0.049015209 0.0014999293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024021 0 0.62823225 water fraction, min, max = 0.049014927 0.0014998949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023739 0 0.62822966 water fraction, min, max = 0.049015209 0.0014999293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9040916e-07, Final residual = 8.5142674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6852208e-09, Final residual = 2.8318663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024021 0 0.62823225 water fraction, min, max = 0.049014927 0.0014998949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023739 0 0.62822966 water fraction, min, max = 0.049015209 0.0014999293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024021 0 0.62823225 water fraction, min, max = 0.049014927 0.0014998949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023739 0 0.62822966 water fraction, min, max = 0.049015209 0.0014999293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2445796e-08, Final residual = 1.1340912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123586e-09, Final residual = 4.135711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6477.77 s ClockTime = 6579 s fluxAdjustedLocalCo Co mean: 0.11688597 max: 0.59998532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059365007 -> dtInletScale=1010.6964 fluxAdjustedLocalCo dtLocalScale=1.0000245, dtInletScale=1010.6964 -> dtScale=1.0000245 deltaT = 0.39487824 Time = 1809.57 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 = 0.068023457 0 0.62822708 water fraction, min, max = 0.049015491 0.0014999636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023175 0 0.62822449 water fraction, min, max = 0.049015773 0.0014999979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023457 0 0.62822708 water fraction, min, max = 0.049015491 0.0014999636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023175 0 0.62822449 water fraction, min, max = 0.049015773 0.0014999979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9015247e-07, Final residual = 8.5046408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6890087e-09, Final residual = 2.8688539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023457 0 0.62822708 water fraction, min, max = 0.049015491 0.0014999636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023175 0 0.62822449 water fraction, min, max = 0.049015773 0.0014999979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023457 0 0.62822708 water fraction, min, max = 0.049015491 0.0014999636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023175 0 0.62822449 water fraction, min, max = 0.049015773 0.0014999979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2418272e-08, Final residual = 1.2032237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536227e-09, Final residual = 4.1572921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6478.42 s ClockTime = 6580 s fluxAdjustedLocalCo Co mean: 0.11688325 max: 0.59996982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059365007 -> dtInletScale=1010.6964 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=1010.6964 -> dtScale=1.0000503 deltaT = 0.39487824 Time = 1809.97 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 = 0.068022893 0 0.6282219 water fraction, min, max = 0.049016055 0.0015000322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022611 0 0.62821932 water fraction, min, max = 0.049016337 0.0015000665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022893 0 0.6282219 water fraction, min, max = 0.049016055 0.0015000322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022611 0 0.62821932 water fraction, min, max = 0.049016337 0.0015000665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8985677e-07, Final residual = 8.5015922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6677235e-09, Final residual = 2.8761149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022893 0 0.6282219 water fraction, min, max = 0.049016055 0.0015000322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022611 0 0.62821932 water fraction, min, max = 0.049016337 0.0015000665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022893 0 0.6282219 water fraction, min, max = 0.049016055 0.0015000322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022611 0 0.62821932 water fraction, min, max = 0.049016337 0.0015000665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2447938e-08, Final residual = 1.1489181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847851e-09, Final residual = 3.9736438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6479.06 s ClockTime = 6580 s fluxAdjustedLocalCo Co mean: 0.11688053 max: 0.59995433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059365007 -> dtInletScale=1010.6964 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=1010.6964 -> dtScale=1.0000761 deltaT = 0.39487824 Time = 1810.36 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 = 0.068022329 0 0.62821673 water fraction, min, max = 0.049016619 0.0015001008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022047 0 0.62821414 water fraction, min, max = 0.049016901 0.0015001352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022329 0 0.62821673 water fraction, min, max = 0.049016619 0.0015001008 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022047 0 0.62821414 water fraction, min, max = 0.049016901 0.0015001352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8969614e-07, Final residual = 8.5031588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6813743e-09, Final residual = 2.8256205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022329 0 0.62821673 water fraction, min, max = 0.049016619 0.0015001008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022047 0 0.62821414 water fraction, min, max = 0.049016901 0.0015001352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022329 0 0.62821673 water fraction, min, max = 0.049016619 0.0015001008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022047 0 0.62821414 water fraction, min, max = 0.049016901 0.0015001352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2516778e-08, Final residual = 1.1763133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760436e-09, Final residual = 4.5886981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6479.73 s ClockTime = 6581 s fluxAdjustedLocalCo Co mean: 0.11687781 max: 0.59993883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059365007 -> dtInletScale=1010.6964 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=1010.6964 -> dtScale=1.000102 deltaT = 0.39487824 Time = 1810.76 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 = 0.068021765 0 0.62821156 water fraction, min, max = 0.049017183 0.0015001695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021483 0 0.62820897 water fraction, min, max = 0.049017465 0.0015002038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021765 0 0.62821156 water fraction, min, max = 0.049017183 0.0015001695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021484 0 0.62820897 water fraction, min, max = 0.049017464 0.0015002038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8944013e-07, Final residual = 8.5023835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6624279e-09, Final residual = 2.8886899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021765 0 0.62821156 water fraction, min, max = 0.049017183 0.0015001695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021483 0 0.62820897 water fraction, min, max = 0.049017465 0.0015002038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021765 0 0.62821156 water fraction, min, max = 0.049017183 0.0015001695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021483 0 0.62820897 water fraction, min, max = 0.049017465 0.0015002038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512689e-08, Final residual = 1.1420118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659715e-09, Final residual = 4.38574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6480.39 s ClockTime = 6582 s fluxAdjustedLocalCo Co mean: 0.11687509 max: 0.59992335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059365007 -> dtInletScale=1010.6964 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1010.6964 -> dtScale=1.0001278 deltaT = 0.39487824 Time = 1811.15 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 = 0.068021201 0 0.62820639 water fraction, min, max = 0.049017747 0.0015002381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802092 0 0.6282038 water fraction, min, max = 0.049018028 0.0015002724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021201 0 0.62820639 water fraction, min, max = 0.049017746 0.0015002381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802092 0 0.6282038 water fraction, min, max = 0.049018028 0.0015002724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8931434e-07, Final residual = 8.5031711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7230166e-09, Final residual = 2.7781641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021201 0 0.62820639 water fraction, min, max = 0.049017747 0.0015002381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802092 0 0.6282038 water fraction, min, max = 0.049018029 0.0015002725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021201 0 0.62820639 water fraction, min, max = 0.049017747 0.0015002381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802092 0 0.6282038 water fraction, min, max = 0.049018029 0.0015002725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2416838e-08, Final residual = 1.0960692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.891749e-09, Final residual = 4.1403308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6481.06 s ClockTime = 6582 s fluxAdjustedLocalCo Co mean: 0.11687237 max: 0.59990787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059365007 -> dtInletScale=1010.6964 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=1010.6964 -> dtScale=1.0001536 deltaT = 0.39493388 Time = 1811.55 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 = 0.068020638 0 0.62820122 water fraction, min, max = 0.04901831 0.0015003068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020356 0 0.62819863 water fraction, min, max = 0.049018592 0.0015003411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020638 0 0.62820122 water fraction, min, max = 0.04901831 0.0015003068 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020356 0 0.62819863 water fraction, min, max = 0.049018592 0.0015003411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8939912e-07, Final residual = 8.5006044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6502243e-09, Final residual = 2.8211484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020638 0 0.62820122 water fraction, min, max = 0.04901831 0.0015003068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020356 0 0.62819863 water fraction, min, max = 0.049018592 0.0015003411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020638 0 0.62820122 water fraction, min, max = 0.04901831 0.0015003068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020356 0 0.62819863 water fraction, min, max = 0.049018592 0.0015003411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2349189e-08, Final residual = 1.1519256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9151984e-09, Final residual = 4.1449265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6481.72 s ClockTime = 6583 s fluxAdjustedLocalCo Co mean: 0.11688612 max: 0.59997691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059373372 -> dtInletScale=1010.554 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=1010.554 -> dtScale=1.0000385 deltaT = 0.39493388 Time = 1811.94 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 = 0.068020074 0 0.62819605 water fraction, min, max = 0.049018874 0.0015003754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019793 0 0.62819347 water fraction, min, max = 0.049019155 0.0015004098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020074 0 0.62819605 water fraction, min, max = 0.049018874 0.0015003754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019793 0 0.62819347 water fraction, min, max = 0.049019155 0.0015004098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8898433e-07, Final residual = 8.4940669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6709355e-09, Final residual = 2.7329355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020074 0 0.62819605 water fraction, min, max = 0.049018874 0.0015003754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019793 0 0.62819347 water fraction, min, max = 0.049019156 0.0015004098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020074 0 0.62819605 water fraction, min, max = 0.049018874 0.0015003754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019793 0 0.62819347 water fraction, min, max = 0.049019156 0.0015004098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2356091e-08, Final residual = 1.0738473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8068915e-09, Final residual = 4.7686258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6482.37 s ClockTime = 6584 s fluxAdjustedLocalCo Co mean: 0.11688341 max: 0.59996144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059373372 -> dtInletScale=1010.554 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=1010.554 -> dtScale=1.0000643 deltaT = 0.39493388 Time = 1812.34 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 = 0.068019511 0 0.62819088 water fraction, min, max = 0.049019437 0.0015004441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019229 0 0.6281883 water fraction, min, max = 0.049019719 0.0015004784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019511 0 0.62819088 water fraction, min, max = 0.049019437 0.0015004441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801923 0 0.6281883 water fraction, min, max = 0.049019718 0.0015004784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8886952e-07, Final residual = 8.4935894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7130641e-09, Final residual = 2.788052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019511 0 0.62819088 water fraction, min, max = 0.049019437 0.0015004441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019229 0 0.6281883 water fraction, min, max = 0.049019719 0.0015004784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019511 0 0.62819088 water fraction, min, max = 0.049019437 0.0015004441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019229 0 0.6281883 water fraction, min, max = 0.049019719 0.0015004784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2360732e-08, Final residual = 1.1581627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8997257e-09, Final residual = 4.0588551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6483.05 s ClockTime = 6584 s fluxAdjustedLocalCo Co mean: 0.11688069 max: 0.59994596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059373372 -> dtInletScale=1010.554 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1010.554 -> dtScale=1.0000901 deltaT = 0.39493388 Time = 1812.73 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 = 0.068018948 0 0.62818572 water fraction, min, max = 0.049020001 0.0015005128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018666 0 0.62818313 water fraction, min, max = 0.049020282 0.0015005471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018948 0 0.62818572 water fraction, min, max = 0.04902 0.0015005128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018666 0 0.62818313 water fraction, min, max = 0.049020282 0.0015005471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8865332e-07, Final residual = 8.4892152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6212136e-09, Final residual = 2.7816983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018948 0 0.62818572 water fraction, min, max = 0.049020001 0.0015005128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018666 0 0.62818313 water fraction, min, max = 0.049020282 0.0015005471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018948 0 0.62818572 water fraction, min, max = 0.049020001 0.0015005128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018666 0 0.62818313 water fraction, min, max = 0.049020282 0.0015005471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.243725e-08, Final residual = 1.1506101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014894e-09, Final residual = 4.0605311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6483.71 s ClockTime = 6585 s fluxAdjustedLocalCo Co mean: 0.11687798 max: 0.5999305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059373372 -> dtInletScale=1010.554 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1010.554 -> dtScale=1.0001159 deltaT = 0.39493388 Time = 1813.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018384 0 0.62818055 water fraction, min, max = 0.049020564 0.0015005814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018103 0 0.62817797 water fraction, min, max = 0.049020845 0.0015006157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018384 0 0.62818055 water fraction, min, max = 0.049020563 0.0015005814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018103 0 0.62817797 water fraction, min, max = 0.049020845 0.0015006157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8854616e-07, Final residual = 8.4942169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7024786e-09, Final residual = 2.7931252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018385 0 0.62818055 water fraction, min, max = 0.049020564 0.0015005814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018103 0 0.62817797 water fraction, min, max = 0.049020845 0.0015006157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018385 0 0.62818055 water fraction, min, max = 0.049020564 0.0015005814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018103 0 0.62817797 water fraction, min, max = 0.049020845 0.0015006157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2377107e-08, Final residual = 1.1459865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995437e-09, Final residual = 4.2614322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6484.38 s ClockTime = 6586 s fluxAdjustedLocalCo Co mean: 0.11687526 max: 0.59991503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059373372 -> dtInletScale=1010.554 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=1010.554 -> dtScale=1.0001416 deltaT = 0.39498957 Time = 1813.52 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 = 0.068017821 0 0.62817539 water fraction, min, max = 0.049021127 0.0015006501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801754 0 0.6281728 water fraction, min, max = 0.049021408 0.0015006844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017821 0 0.62817539 water fraction, min, max = 0.049021126 0.0015006501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801754 0 0.6281728 water fraction, min, max = 0.049021408 0.0015006844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8841939e-07, Final residual = 8.491213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6477456e-09, Final residual = 2.9395745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017821 0 0.62817539 water fraction, min, max = 0.049021127 0.0015006501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801754 0 0.6281728 water fraction, min, max = 0.049021408 0.0015006844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017821 0 0.62817539 water fraction, min, max = 0.049021127 0.0015006501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801754 0 0.6281728 water fraction, min, max = 0.049021408 0.0015006844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2541504e-08, Final residual = 1.1539807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950595e-09, Final residual = 5.0794036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6485.14 s ClockTime = 6586 s fluxAdjustedLocalCo Co mean: 0.11688903 max: 0.59998417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059381745 -> dtInletScale=1010.4115 fluxAdjustedLocalCo dtLocalScale=1.0000264, dtInletScale=1010.4115 -> dtScale=1.0000264 deltaT = 0.39498957 Time = 1813.92 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 = 0.068017258 0 0.62817022 water fraction, min, max = 0.04902169 0.0015007188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016977 0 0.62816764 water fraction, min, max = 0.049021971 0.0015007531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017258 0 0.62817022 water fraction, min, max = 0.049021689 0.0015007188 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016977 0 0.62816764 water fraction, min, max = 0.049021971 0.0015007531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8823524e-07, Final residual = 8.4919169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6997793e-09, Final residual = 2.8027109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017259 0 0.62817022 water fraction, min, max = 0.04902169 0.0015007188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016977 0 0.62816764 water fraction, min, max = 0.049021971 0.0015007531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017259 0 0.62817022 water fraction, min, max = 0.04902169 0.0015007188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016977 0 0.62816764 water fraction, min, max = 0.049021971 0.0015007531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350367e-08, Final residual = 1.1728051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8956538e-09, Final residual = 4.0981337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6485.85 s ClockTime = 6587 s fluxAdjustedLocalCo Co mean: 0.11688631 max: 0.59996871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059381745 -> dtInletScale=1010.4115 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=1010.4115 -> dtScale=1.0000522 deltaT = 0.39498957 Time = 1814.31 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 = 0.068016696 0 0.62816506 water fraction, min, max = 0.049022253 0.0015007874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016414 0 0.62816248 water fraction, min, max = 0.049022534 0.0015008218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016696 0 0.62816506 water fraction, min, max = 0.049022252 0.0015007874 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016415 0 0.62816248 water fraction, min, max = 0.049022533 0.0015008218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8792701e-07, Final residual = 8.4889803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7127359e-09, Final residual = 2.8633939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016696 0 0.62816506 water fraction, min, max = 0.049022252 0.0015007874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016414 0 0.62816248 water fraction, min, max = 0.049022534 0.0015008218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016696 0 0.62816506 water fraction, min, max = 0.049022252 0.0015007874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016414 0 0.62816248 water fraction, min, max = 0.049022534 0.0015008218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2412972e-08, Final residual = 1.1440051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9624537e-09, Final residual = 4.2143232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6486.52 s ClockTime = 6588 s fluxAdjustedLocalCo Co mean: 0.1168836 max: 0.59995325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059381745 -> dtInletScale=1010.4115 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=1010.4115 -> dtScale=1.0000779 deltaT = 0.39498957 Time = 1814.71 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 = 0.068016133 0 0.6281599 water fraction, min, max = 0.049022815 0.0015008561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015852 0 0.62815732 water fraction, min, max = 0.049023096 0.0015008905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016133 0 0.6281599 water fraction, min, max = 0.049022815 0.0015008561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015852 0 0.62815732 water fraction, min, max = 0.049023096 0.0015008905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8775726e-07, Final residual = 8.4861041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7142373e-09, Final residual = 2.9482266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016133 0 0.6281599 water fraction, min, max = 0.049022815 0.0015008561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015852 0 0.62815732 water fraction, min, max = 0.049023097 0.0015008905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016133 0 0.6281599 water fraction, min, max = 0.049022815 0.0015008561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015852 0 0.62815732 water fraction, min, max = 0.049023097 0.0015008905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517925e-08, Final residual = 1.1218286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8890489e-09, Final residual = 4.2264759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6487.18 s ClockTime = 6588 s fluxAdjustedLocalCo Co mean: 0.11688089 max: 0.5999378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059381745 -> dtInletScale=1010.4115 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=1010.4115 -> dtScale=1.0001037 deltaT = 0.39498957 Time = 1815.1 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 = 0.06801557 0 0.62815474 water fraction, min, max = 0.049023378 0.0015009248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015289 0 0.62815216 water fraction, min, max = 0.049023659 0.0015009591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801557 0 0.62815474 water fraction, min, max = 0.049023377 0.0015009248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801529 0 0.62815216 water fraction, min, max = 0.049023658 0.0015009591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8759787e-07, Final residual = 8.4850153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6480759e-09, Final residual = 2.9083607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801557 0 0.62815474 water fraction, min, max = 0.049023378 0.0015009248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015289 0 0.62815216 water fraction, min, max = 0.049023659 0.0015009591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801557 0 0.62815474 water fraction, min, max = 0.049023378 0.0015009248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015289 0 0.62815216 water fraction, min, max = 0.049023659 0.0015009591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2410937e-08, Final residual = 1.1730673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9686979e-09, Final residual = 4.1198467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6487.86 s ClockTime = 6589 s fluxAdjustedLocalCo Co mean: 0.11687818 max: 0.59992235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059381745 -> dtInletScale=1010.4115 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1010.4115 -> dtScale=1.0001294 deltaT = 0.39498957 Time = 1815.5 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 = 0.068015008 0 0.62814958 water fraction, min, max = 0.04902394 0.0015009935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014727 0 0.628147 water fraction, min, max = 0.049024221 0.0015010278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015008 0 0.62814958 water fraction, min, max = 0.04902394 0.0015009935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014727 0 0.628147 water fraction, min, max = 0.049024221 0.0015010278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8742478e-07, Final residual = 8.4784947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6529768e-09, Final residual = 2.8686249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015008 0 0.62814958 water fraction, min, max = 0.04902394 0.0015009935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014727 0 0.628147 water fraction, min, max = 0.049024221 0.0015010278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015008 0 0.62814958 water fraction, min, max = 0.04902394 0.0015009935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014727 0 0.628147 water fraction, min, max = 0.049024221 0.0015010278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2393761e-08, Final residual = 1.1410484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730672e-09, Final residual = 4.4145219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6488.52 s ClockTime = 6590 s fluxAdjustedLocalCo Co mean: 0.11687547 max: 0.5999069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059381745 -> dtInletScale=1010.4115 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=1010.4115 -> dtScale=1.0001552 deltaT = 0.39504533 Time = 1815.89 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 = 0.068014446 0 0.62814442 water fraction, min, max = 0.049024503 0.0015010622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014165 0 0.62814184 water fraction, min, max = 0.049024783 0.0015010965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014446 0 0.62814442 water fraction, min, max = 0.049024502 0.0015010622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014165 0 0.62814184 water fraction, min, max = 0.049024783 0.0015010965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8737789e-07, Final residual = 8.4825202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7177063e-09, Final residual = 2.8129309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014446 0 0.62814442 water fraction, min, max = 0.049024502 0.0015010622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014165 0 0.62814184 water fraction, min, max = 0.049024784 0.0015010965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014446 0 0.62814442 water fraction, min, max = 0.049024502 0.0015010622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014165 0 0.62814184 water fraction, min, max = 0.049024784 0.0015010965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2326167e-08, Final residual = 1.1539867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264355e-09, Final residual = 4.1396596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6489.18 s ClockTime = 6590 s fluxAdjustedLocalCo Co mean: 0.11688925 max: 0.59997614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059390128 -> dtInletScale=1010.2689 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=1010.2689 -> dtScale=1.0000398 deltaT = 0.39504533 Time = 1816.29 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 = 0.068013883 0 0.62813926 water fraction, min, max = 0.049025065 0.0015011309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068013602 0 0.62813668 water fraction, min, max = 0.049025346 0.0015011652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068013883 0 0.62813926 water fraction, min, max = 0.049025064 0.0015011309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068013603 0 0.62813668 water fraction, min, max = 0.049025345 0.0015011652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8710112e-07, Final residual = 8.4784562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6645306e-09, Final residual = 2.9073333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068013884 0 0.62813926 water fraction, min, max = 0.049025065 0.0015011309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068013602 0 0.62813669 water fraction, min, max = 0.049025346 0.0015011652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068013884 0 0.62813926 water fraction, min, max = 0.049025065 0.0015011309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068013602 0 0.62813669 water fraction, min, max = 0.049025346 0.0015011652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2394117e-08, Final residual = 1.215395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929371e-09, Final residual = 4.3363194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6489.83 s ClockTime = 6591 s fluxAdjustedLocalCo Co mean: 0.11688654 max: 0.5999607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059390128 -> dtInletScale=1010.2689 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=1010.2689 -> dtScale=1.0000655 deltaT = 0.39504533 Time = 1816.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068013321 0 0.62813411 water fraction, min, max = 0.049025627 0.0015011996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801304 0 0.62813153 water fraction, min, max = 0.049025908 0.0015012339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068013321 0 0.62813411 water fraction, min, max = 0.049025626 0.0015011996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068013041 0 0.62813153 water fraction, min, max = 0.049025907 0.0015012339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8685006e-07, Final residual = 8.474017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6823192e-09, Final residual = 2.8065033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068013321 0 0.62813411 water fraction, min, max = 0.049025627 0.0015011996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801304 0 0.62813153 water fraction, min, max = 0.049025908 0.0015012339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068013321 0 0.62813411 water fraction, min, max = 0.049025627 0.0015011996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801304 0 0.62813153 water fraction, min, max = 0.049025908 0.0015012339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265561e-08, Final residual = 1.1975904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833746e-09, Final residual = 4.6964611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6490.49 s ClockTime = 6592 s fluxAdjustedLocalCo Co mean: 0.11688383 max: 0.59994526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059390128 -> dtInletScale=1010.2689 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1010.2689 -> dtScale=1.0000912 deltaT = 0.39504533 Time = 1817.08 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 = 0.068012759 0 0.62812895 water fraction, min, max = 0.049026189 0.0015012683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012478 0 0.62812638 water fraction, min, max = 0.04902647 0.0015013026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012759 0 0.62812895 water fraction, min, max = 0.049026188 0.0015012683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012479 0 0.62812638 water fraction, min, max = 0.049026469 0.0015013026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8673213e-07, Final residual = 8.4748338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6765196e-09, Final residual = 2.8107919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012759 0 0.62812895 water fraction, min, max = 0.049026189 0.0015012683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012479 0 0.62812638 water fraction, min, max = 0.04902647 0.0015013026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012759 0 0.62812895 water fraction, min, max = 0.049026189 0.0015012683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012479 0 0.62812638 water fraction, min, max = 0.04902647 0.0015013026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2331286e-08, Final residual = 1.1318655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399093e-09, Final residual = 4.1556626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6491.15 s ClockTime = 6592 s fluxAdjustedLocalCo Co mean: 0.11688112 max: 0.59992982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059390128 -> dtInletScale=1010.2689 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=1010.2689 -> dtScale=1.000117 deltaT = 0.39504533 Time = 1817.47 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 = 0.068012198 0 0.6281238 water fraction, min, max = 0.049026751 0.001501337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011917 0 0.62812122 water fraction, min, max = 0.049027031 0.0015013713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012198 0 0.6281238 water fraction, min, max = 0.04902675 0.001501337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011917 0 0.62812122 water fraction, min, max = 0.049027031 0.0015013713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8653232e-07, Final residual = 8.4752257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6881708e-09, Final residual = 2.875896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012198 0 0.6281238 water fraction, min, max = 0.049026751 0.001501337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011917 0 0.62812122 water fraction, min, max = 0.049027032 0.0015013713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012198 0 0.6281238 water fraction, min, max = 0.049026751 0.001501337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011917 0 0.62812122 water fraction, min, max = 0.049027032 0.0015013713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2407799e-08, Final residual = 1.1666115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804087e-09, Final residual = 4.4743501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6491.83 s ClockTime = 6593 s fluxAdjustedLocalCo Co mean: 0.11687842 max: 0.5999144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059390128 -> dtInletScale=1010.2689 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=1010.2689 -> dtScale=1.0001427 deltaT = 0.39510114 Time = 1817.87 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 = 0.068011636 0 0.62811865 water fraction, min, max = 0.049027312 0.0015014057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011355 0 0.62811607 water fraction, min, max = 0.049027593 0.00150144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011636 0 0.62811865 water fraction, min, max = 0.049027312 0.0015014057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011355 0 0.62811607 water fraction, min, max = 0.049027593 0.00150144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8644198e-07, Final residual = 8.4704841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6614614e-09, Final residual = 2.8332158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011636 0 0.62811865 water fraction, min, max = 0.049027312 0.0015014057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011355 0 0.62811607 water fraction, min, max = 0.049027593 0.00150144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011636 0 0.62811865 water fraction, min, max = 0.049027312 0.0015014057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011355 0 0.62811607 water fraction, min, max = 0.049027593 0.00150144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2418334e-08, Final residual = 1.1964939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076465e-09, Final residual = 3.9665708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6492.48 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.11689222 max: 0.59998373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059398518 -> dtInletScale=1010.1262 fluxAdjustedLocalCo dtLocalScale=1.0000271, dtInletScale=1010.1262 -> dtScale=1.0000271 deltaT = 0.39510114 Time = 1818.26 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 = 0.068011074 0 0.62811349 water fraction, min, max = 0.049027874 0.0015014744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068010793 0 0.62811092 water fraction, min, max = 0.049028155 0.0015015088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011074 0 0.62811349 water fraction, min, max = 0.049027874 0.0015014744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068010794 0 0.62811092 water fraction, min, max = 0.049028154 0.0015015088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8625563e-07, Final residual = 8.4651364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6805649e-09, Final residual = 2.886887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011074 0 0.62811349 water fraction, min, max = 0.049027874 0.0015014744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068010793 0 0.62811092 water fraction, min, max = 0.049028155 0.0015015088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011074 0 0.62811349 water fraction, min, max = 0.049027874 0.0015014744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068010793 0 0.62811092 water fraction, min, max = 0.049028155 0.0015015088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2316603e-08, Final residual = 1.1630499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9224355e-09, Final residual = 4.0523423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6493.12 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.11688951 max: 0.5999683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059398518 -> dtInletScale=1010.1262 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1010.1262 -> dtScale=1.0000528 deltaT = 0.39510114 Time = 1818.66 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 = 0.068010513 0 0.62810834 water fraction, min, max = 0.049028436 0.0015015431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068010232 0 0.62810577 water fraction, min, max = 0.049028716 0.0015015775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068010513 0 0.62810834 water fraction, min, max = 0.049028435 0.0015015431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068010232 0 0.62810577 water fraction, min, max = 0.049028716 0.0015015775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8604422e-07, Final residual = 8.47034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7007901e-09, Final residual = 3.0254503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068010513 0 0.62810834 water fraction, min, max = 0.049028436 0.0015015431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068010232 0 0.62810577 water fraction, min, max = 0.049028716 0.0015015775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068010513 0 0.62810834 water fraction, min, max = 0.049028436 0.0015015431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068010232 0 0.62810577 water fraction, min, max = 0.049028716 0.0015015775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434935e-08, Final residual = 1.1688051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906457e-09, Final residual = 3.9257966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6493.75 s ClockTime = 6595 s fluxAdjustedLocalCo Co mean: 0.11688681 max: 0.59995288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059398518 -> dtInletScale=1010.1262 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=1010.1262 -> dtScale=1.0000785 deltaT = 0.39510114 Time = 1819.05 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 = 0.068009951 0 0.62810319 water fraction, min, max = 0.049028997 0.0015016118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800967 0 0.62810062 water fraction, min, max = 0.049029278 0.0015016462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009951 0 0.62810319 water fraction, min, max = 0.049028997 0.0015016118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009671 0 0.62810062 water fraction, min, max = 0.049029277 0.0015016462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8578e-07, Final residual = 8.4617813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6488135e-09, Final residual = 2.890909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009951 0 0.62810319 water fraction, min, max = 0.049028997 0.0015016118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009671 0 0.62810062 water fraction, min, max = 0.049029278 0.0015016462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009951 0 0.62810319 water fraction, min, max = 0.049028997 0.0015016118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009671 0 0.62810062 water fraction, min, max = 0.049029278 0.0015016462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2366264e-08, Final residual = 1.1343848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.896693e-09, Final residual = 4.1049068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6494.4 s ClockTime = 6596 s fluxAdjustedLocalCo Co mean: 0.1168841 max: 0.59993746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059398518 -> dtInletScale=1010.1262 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1010.1262 -> dtScale=1.0001042 deltaT = 0.39510114 Time = 1819.45 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 = 0.06800939 0 0.62809804 water fraction, min, max = 0.049029558 0.0015016806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009109 0 0.62809547 water fraction, min, max = 0.049029839 0.0015017149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800939 0 0.62809804 water fraction, min, max = 0.049029558 0.0015016806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800911 0 0.62809547 water fraction, min, max = 0.049029838 0.0015017149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8560961e-07, Final residual = 8.4621103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6812502e-09, Final residual = 2.9287164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800939 0 0.62809805 water fraction, min, max = 0.049029558 0.0015016806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009109 0 0.62809547 water fraction, min, max = 0.049029839 0.0015017149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800939 0 0.62809805 water fraction, min, max = 0.049029558 0.0015016806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009109 0 0.62809547 water fraction, min, max = 0.049029839 0.0015017149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.237854e-08, Final residual = 1.0628825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026628e-09, Final residual = 4.0927955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6495.05 s ClockTime = 6596 s fluxAdjustedLocalCo Co mean: 0.11688139 max: 0.59992204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059398518 -> dtInletScale=1010.1262 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=1010.1262 -> dtScale=1.0001299 deltaT = 0.39510114 Time = 1819.84 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 = 0.068008829 0 0.6280929 water fraction, min, max = 0.04903012 0.0015017493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068008548 0 0.62809032 water fraction, min, max = 0.0490304 0.0015017836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068008829 0 0.6280929 water fraction, min, max = 0.049030119 0.0015017493 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068008549 0 0.62809032 water fraction, min, max = 0.049030399 0.0015017836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8550565e-07, Final residual = 8.4624419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6397897e-09, Final residual = 2.7866412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068008829 0 0.6280929 water fraction, min, max = 0.049030119 0.0015017493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068008548 0 0.62809032 water fraction, min, max = 0.0490304 0.0015017836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068008829 0 0.6280929 water fraction, min, max = 0.049030119 0.0015017493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068008548 0 0.62809032 water fraction, min, max = 0.0490304 0.0015017836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.222638e-08, Final residual = 1.1240706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238329e-09, Final residual = 4.4479795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6495.68 s ClockTime = 6597 s fluxAdjustedLocalCo Co mean: 0.11687869 max: 0.59990664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059398518 -> dtInletScale=1010.1262 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=1010.1262 -> dtScale=1.0001556 deltaT = 0.39515702 Time = 1820.24 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 = 0.068008268 0 0.62808775 water fraction, min, max = 0.049030681 0.001501818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007987 0 0.62808518 water fraction, min, max = 0.049030961 0.0015018524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068008268 0 0.62808775 water fraction, min, max = 0.04903068 0.001501818 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007987 0 0.62808518 water fraction, min, max = 0.049030961 0.0015018524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8543081e-07, Final residual = 8.4610656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7036112e-09, Final residual = 2.9326524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068008268 0 0.62808775 water fraction, min, max = 0.04903068 0.001501818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007987 0 0.62808518 water fraction, min, max = 0.049030961 0.0015018524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068008268 0 0.62808775 water fraction, min, max = 0.04903068 0.001501818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007987 0 0.62808518 water fraction, min, max = 0.049030961 0.0015018524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2307773e-08, Final residual = 1.2066427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184189e-09, Final residual = 3.9640182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6496.36 s ClockTime = 6598 s fluxAdjustedLocalCo Co mean: 0.11689251 max: 0.59997607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059406919 -> dtInletScale=1009.9834 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=1009.9834 -> dtScale=1.0000399 deltaT = 0.39515702 Time = 1820.64 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 = 0.068007707 0 0.6280826 water fraction, min, max = 0.049031242 0.0015018868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007426 0 0.62808003 water fraction, min, max = 0.049031522 0.0015019211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007707 0 0.6280826 water fraction, min, max = 0.049031241 0.0015018868 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007427 0 0.62808003 water fraction, min, max = 0.049031521 0.0015019211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8519988e-07, Final residual = 8.4553975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.653153e-09, Final residual = 2.8704152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007707 0 0.62808261 water fraction, min, max = 0.049031241 0.0015018868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007426 0 0.62808003 water fraction, min, max = 0.049031522 0.0015019211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007707 0 0.62808261 water fraction, min, max = 0.049031241 0.0015018868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007426 0 0.62808003 water fraction, min, max = 0.049031522 0.0015019211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2291262e-08, Final residual = 1.1333795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9042552e-09, Final residual = 4.1897284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6497 s ClockTime = 6598 s fluxAdjustedLocalCo Co mean: 0.11688981 max: 0.59996066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059406919 -> dtInletScale=1009.9834 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=1009.9834 -> dtScale=1.0000656 deltaT = 0.39515702 Time = 1821.03 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 = 0.068007146 0 0.62807746 water fraction, min, max = 0.049031802 0.0015019555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006865 0 0.62807489 water fraction, min, max = 0.049032083 0.0015019899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007146 0 0.62807746 water fraction, min, max = 0.049031802 0.0015019555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006866 0 0.62807489 water fraction, min, max = 0.049032082 0.0015019899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8493979e-07, Final residual = 8.4546165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6455746e-09, Final residual = 2.8488027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007146 0 0.62807746 water fraction, min, max = 0.049031802 0.0015019555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006866 0 0.62807489 water fraction, min, max = 0.049032083 0.0015019899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007146 0 0.62807746 water fraction, min, max = 0.049031802 0.0015019555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006866 0 0.62807489 water fraction, min, max = 0.049032083 0.0015019899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297753e-08, Final residual = 1.1467394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9304646e-09, Final residual = 4.2824443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6497.66 s ClockTime = 6599 s fluxAdjustedLocalCo Co mean: 0.11688711 max: 0.59994526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059406919 -> dtInletScale=1009.9834 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1009.9834 -> dtScale=1.0000912 deltaT = 0.39515702 Time = 1821.43 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 = 0.068006585 0 0.62807232 water fraction, min, max = 0.049032363 0.0015020242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006305 0 0.62806975 water fraction, min, max = 0.049032643 0.0015020586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006585 0 0.62807232 water fraction, min, max = 0.049032363 0.0015020242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006305 0 0.62806975 water fraction, min, max = 0.049032643 0.0015020586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8472236e-07, Final residual = 8.4573229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6316146e-09, Final residual = 2.9604965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006585 0 0.62807232 water fraction, min, max = 0.049032363 0.0015020242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006305 0 0.62806975 water fraction, min, max = 0.049032643 0.0015020586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006585 0 0.62807232 water fraction, min, max = 0.049032363 0.0015020242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006305 0 0.62806975 water fraction, min, max = 0.049032643 0.0015020586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2403229e-08, Final residual = 1.1593107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8781816e-09, Final residual = 4.2303957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6498.3 s ClockTime = 6600 s fluxAdjustedLocalCo Co mean: 0.1168844 max: 0.59992986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059406919 -> dtInletScale=1009.9834 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=1009.9834 -> dtScale=1.0001169 deltaT = 0.39515702 Time = 1821.82 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 = 0.068006025 0 0.62806717 water fraction, min, max = 0.049032924 0.001502093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005744 0 0.6280646 water fraction, min, max = 0.049033204 0.0015021273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006025 0 0.62806717 water fraction, min, max = 0.049032923 0.001502093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005745 0 0.6280646 water fraction, min, max = 0.049033203 0.0015021273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8460324e-07, Final residual = 8.4536764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6662621e-09, Final residual = 2.8783522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006025 0 0.62806718 water fraction, min, max = 0.049032924 0.001502093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005744 0 0.6280646 water fraction, min, max = 0.049033204 0.0015021274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006025 0 0.62806718 water fraction, min, max = 0.049032924 0.001502093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005744 0 0.6280646 water fraction, min, max = 0.049033204 0.0015021274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265774e-08, Final residual = 1.1673093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9089734e-09, Final residual = 4.3474583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6498.94 s ClockTime = 6600 s fluxAdjustedLocalCo Co mean: 0.1168817 max: 0.59991447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059406919 -> dtInletScale=1009.9834 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=1009.9834 -> dtScale=1.0001426 deltaT = 0.39521295 Time = 1822.22 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 = 0.068005464 0 0.62806203 water fraction, min, max = 0.049033484 0.0015021617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005184 0 0.62805946 water fraction, min, max = 0.049033764 0.0015021961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005464 0 0.62806203 water fraction, min, max = 0.049033484 0.0015021617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005184 0 0.62805946 water fraction, min, max = 0.049033764 0.0015021961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.846016e-07, Final residual = 8.4457028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6537796e-09, Final residual = 2.8847925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005464 0 0.62806203 water fraction, min, max = 0.049033484 0.0015021617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005184 0 0.62805946 water fraction, min, max = 0.049033764 0.0015021961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005464 0 0.62806203 water fraction, min, max = 0.049033484 0.0015021617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005184 0 0.62805946 water fraction, min, max = 0.049033764 0.0015021961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2230405e-08, Final residual = 1.2019268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352623e-09, Final residual = 4.0081817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6499.6 s ClockTime = 6601 s fluxAdjustedLocalCo Co mean: 0.11689554 max: 0.59998399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059415327 -> dtInletScale=1009.8404 fluxAdjustedLocalCo dtLocalScale=1.0000267, dtInletScale=1009.8404 -> dtScale=1.0000267 deltaT = 0.39521295 Time = 1822.61 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 = 0.068004904 0 0.62805689 water fraction, min, max = 0.049034045 0.0015022305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004624 0 0.62805432 water fraction, min, max = 0.049034324 0.0015022649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004904 0 0.62805689 water fraction, min, max = 0.049034044 0.0015022305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004624 0 0.62805432 water fraction, min, max = 0.049034324 0.0015022649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8418372e-07, Final residual = 8.4492202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6564288e-09, Final residual = 2.801221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004904 0 0.62805689 water fraction, min, max = 0.049034044 0.0015022305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004624 0 0.62805432 water fraction, min, max = 0.049034325 0.0015022649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004904 0 0.62805689 water fraction, min, max = 0.049034044 0.0015022305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004624 0 0.62805432 water fraction, min, max = 0.049034325 0.0015022649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2212756e-08, Final residual = 1.1960085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663476e-09, Final residual = 4.1450945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6500.24 s ClockTime = 6602 s fluxAdjustedLocalCo Co mean: 0.11689284 max: 0.5999686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059415327 -> dtInletScale=1009.8404 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=1009.8404 -> dtScale=1.0000523 deltaT = 0.39521295 Time = 1823.01 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 = 0.068004343 0 0.62805175 water fraction, min, max = 0.049034605 0.0015022992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004063 0 0.62804918 water fraction, min, max = 0.049034885 0.0015023336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004343 0 0.62805175 water fraction, min, max = 0.049034604 0.0015022992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004064 0 0.62804918 water fraction, min, max = 0.049034884 0.0015023336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8408167e-07, Final residual = 8.4500759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.669771e-09, Final residual = 2.8139793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004344 0 0.62805175 water fraction, min, max = 0.049034605 0.0015022992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004063 0 0.62804918 water fraction, min, max = 0.049034885 0.0015023336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004344 0 0.62805175 water fraction, min, max = 0.049034605 0.0015022992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004063 0 0.62804918 water fraction, min, max = 0.049034885 0.0015023336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2244277e-08, Final residual = 1.1558554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001783e-09, Final residual = 4.0983276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6500.9 s ClockTime = 6602 s fluxAdjustedLocalCo Co mean: 0.11689014 max: 0.59995321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059415327 -> dtInletScale=1009.8404 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=1009.8404 -> dtScale=1.000078 deltaT = 0.39521295 Time = 1823.4 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 = 0.068003783 0 0.62804662 water fraction, min, max = 0.049035165 0.001502368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003503 0 0.62804405 water fraction, min, max = 0.049035445 0.0015024024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003783 0 0.62804662 water fraction, min, max = 0.049035164 0.001502368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003504 0 0.62804405 water fraction, min, max = 0.049035444 0.0015024024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8391044e-07, Final residual = 8.4484209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6975674e-09, Final residual = 3.0038742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003783 0 0.62804662 water fraction, min, max = 0.049035165 0.001502368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003503 0 0.62804405 water fraction, min, max = 0.049035445 0.0015024024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003783 0 0.62804662 water fraction, min, max = 0.049035165 0.001502368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003503 0 0.62804405 water fraction, min, max = 0.049035445 0.0015024024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2359323e-08, Final residual = 1.3111636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.984114e-09, Final residual = 7.3574248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6501.56 s ClockTime = 6603 s fluxAdjustedLocalCo Co mean: 0.11688744 max: 0.59993783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059415327 -> dtInletScale=1009.8404 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1009.8404 -> dtScale=1.0001036 deltaT = 0.39521295 Time = 1823.8 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 = 0.068003223 0 0.62804148 water fraction, min, max = 0.049035725 0.0015024368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002943 0 0.62803891 water fraction, min, max = 0.049036005 0.0015024711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003223 0 0.62804148 water fraction, min, max = 0.049035724 0.0015024368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002944 0 0.62803891 water fraction, min, max = 0.049036004 0.0015024711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8359964e-07, Final residual = 8.4397691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6538004e-09, Final residual = 2.8414545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003223 0 0.62804148 water fraction, min, max = 0.049035725 0.0015024368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002943 0 0.62803891 water fraction, min, max = 0.049036005 0.0015024712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003223 0 0.62804148 water fraction, min, max = 0.049035725 0.0015024368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002943 0 0.62803891 water fraction, min, max = 0.049036005 0.0015024712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2344936e-08, Final residual = 1.1091686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8673623e-09, Final residual = 4.2325003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6502.2 s ClockTime = 6604 s fluxAdjustedLocalCo Co mean: 0.11688474 max: 0.59992245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059415327 -> dtInletScale=1009.8404 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=1009.8404 -> dtScale=1.0001293 deltaT = 0.39521295 Time = 1824.19 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 = 0.068002663 0 0.62803634 water fraction, min, max = 0.049036285 0.0015025055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002384 0 0.62803377 water fraction, min, max = 0.049036564 0.0015025399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002663 0 0.62803634 water fraction, min, max = 0.049036284 0.0015025055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002384 0 0.62803377 water fraction, min, max = 0.049036564 0.0015025399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8346977e-07, Final residual = 8.4400716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6459059e-09, Final residual = 2.8264466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002663 0 0.62803634 water fraction, min, max = 0.049036285 0.0015025055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002384 0 0.62803377 water fraction, min, max = 0.049036565 0.0015025399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002663 0 0.62803634 water fraction, min, max = 0.049036285 0.0015025055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002384 0 0.62803377 water fraction, min, max = 0.049036565 0.0015025399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2136875e-08, Final residual = 1.1819504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8982283e-09, Final residual = 4.1105451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6502.87 s ClockTime = 6604 s fluxAdjustedLocalCo Co mean: 0.11688204 max: 0.59990707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059415327 -> dtInletScale=1009.8404 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=1009.8404 -> dtScale=1.0001549 deltaT = 0.39526895 Time = 1824.59 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 = 0.068002104 0 0.62803121 water fraction, min, max = 0.049036845 0.0015025743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001824 0 0.62802864 water fraction, min, max = 0.049037124 0.0015026087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002104 0 0.62803121 water fraction, min, max = 0.049036844 0.0015025743 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001824 0 0.62802864 water fraction, min, max = 0.049037124 0.0015026087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8345305e-07, Final residual = 8.4374192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7213423e-09, Final residual = 2.7500317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002104 0 0.62803121 water fraction, min, max = 0.049036845 0.0015025743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001824 0 0.62802864 water fraction, min, max = 0.049037125 0.0015026087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002104 0 0.62803121 water fraction, min, max = 0.049036844 0.0015025743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001824 0 0.62802864 water fraction, min, max = 0.049037125 0.0015026087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180542e-08, Final residual = 1.1776962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9652194e-09, Final residual = 5.4596264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6503.58 s ClockTime = 6605 s fluxAdjustedLocalCo Co mean: 0.1168959 max: 0.5999767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059423745 -> dtInletScale=1009.6974 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=1009.6974 -> dtScale=1.0000388 deltaT = 0.39526895 Time = 1824.98 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 = 0.068001544 0 0.62802607 water fraction, min, max = 0.049037404 0.0015026431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001264 0 0.62802351 water fraction, min, max = 0.049037684 0.0015026775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001544 0 0.62802607 water fraction, min, max = 0.049037404 0.0015026431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001264 0 0.62802351 water fraction, min, max = 0.049037684 0.0015026775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8318942e-07, Final residual = 8.4404831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6202959e-09, Final residual = 2.9100996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001544 0 0.62802607 water fraction, min, max = 0.049037404 0.0015026431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001264 0 0.62802351 water fraction, min, max = 0.049037684 0.0015026775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001544 0 0.62802607 water fraction, min, max = 0.049037404 0.0015026431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001264 0 0.62802351 water fraction, min, max = 0.049037684 0.0015026775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2194923e-08, Final residual = 1.2120857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688279e-09, Final residual = 4.0491752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6504.31 s ClockTime = 6606 s fluxAdjustedLocalCo Co mean: 0.1168932 max: 0.59996133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059423745 -> dtInletScale=1009.6974 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=1009.6974 -> dtScale=1.0000645 deltaT = 0.39526895 Time = 1825.38 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 = 0.068000984 0 0.62802094 water fraction, min, max = 0.049037964 0.0015027119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000705 0 0.62801837 water fraction, min, max = 0.049038243 0.0015027463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000984 0 0.62802094 water fraction, min, max = 0.049037963 0.0015027119 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000705 0 0.62801837 water fraction, min, max = 0.049038243 0.0015027463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8308983e-07, Final residual = 8.432982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6262818e-09, Final residual = 2.7968931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000984 0 0.62802094 water fraction, min, max = 0.049037964 0.0015027119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000705 0 0.62801837 water fraction, min, max = 0.049038244 0.0015027463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000984 0 0.62802094 water fraction, min, max = 0.049037964 0.0015027119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000705 0 0.62801837 water fraction, min, max = 0.049038244 0.0015027463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2249295e-08, Final residual = 1.1371116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922727e-09, Final residual = 5.4753262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6505.01 s ClockTime = 6607 s fluxAdjustedLocalCo Co mean: 0.11689051 max: 0.59994596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059423745 -> dtInletScale=1009.6974 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1009.6974 -> dtScale=1.0000901 deltaT = 0.39526895 Time = 1825.77 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 = 0.068000425 0 0.62801581 water fraction, min, max = 0.049038523 0.0015027806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000145 0 0.62801324 water fraction, min, max = 0.049038803 0.001502815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000425 0 0.62801581 water fraction, min, max = 0.049038523 0.0015027806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000146 0 0.62801324 water fraction, min, max = 0.049038802 0.001502815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8279864e-07, Final residual = 8.4303126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5880431e-09, Final residual = 2.8552506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000425 0 0.62801581 water fraction, min, max = 0.049038523 0.0015027806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000145 0 0.62801324 water fraction, min, max = 0.049038803 0.001502815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000425 0 0.62801581 water fraction, min, max = 0.049038523 0.0015027806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000145 0 0.62801324 water fraction, min, max = 0.049038803 0.001502815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2190659e-08, Final residual = 1.1376665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051403e-09, Final residual = 4.0143147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6505.68 s ClockTime = 6607 s fluxAdjustedLocalCo Co mean: 0.11688781 max: 0.5999306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059423745 -> dtInletScale=1009.6974 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1009.6974 -> dtScale=1.0001157 deltaT = 0.39526895 Time = 1826.17 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 = 0.067999866 0 0.62801068 water fraction, min, max = 0.049039083 0.0015028494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999586 0 0.62800811 water fraction, min, max = 0.049039362 0.0015028838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999866 0 0.62801068 water fraction, min, max = 0.049039082 0.0015028494 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999586 0 0.62800811 water fraction, min, max = 0.049039362 0.0015028838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.826445e-07, Final residual = 8.4387526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6714234e-09, Final residual = 2.8939211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999866 0 0.62801068 water fraction, min, max = 0.049039083 0.0015028494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999586 0 0.62800811 water fraction, min, max = 0.049039362 0.0015028838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999866 0 0.62801068 water fraction, min, max = 0.049039082 0.0015028494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999586 0 0.62800811 water fraction, min, max = 0.049039362 0.0015028838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239238e-08, Final residual = 1.1172931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573092e-09, Final residual = 4.3033177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6506.36 s ClockTime = 6608 s fluxAdjustedLocalCo Co mean: 0.11688512 max: 0.59991524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059423745 -> dtInletScale=1009.6974 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=1009.6974 -> dtScale=1.0001413 deltaT = 0.395325 Time = 1826.56 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 = 0.067999306 0 0.62800555 water fraction, min, max = 0.049039642 0.0015029182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999027 0 0.62800298 water fraction, min, max = 0.049039921 0.0015029526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999306 0 0.62800555 water fraction, min, max = 0.049039641 0.0015029182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999027 0 0.62800298 water fraction, min, max = 0.049039921 0.0015029526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8259709e-07, Final residual = 8.4341897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7246252e-09, Final residual = 2.852417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999306 0 0.62800555 water fraction, min, max = 0.049039642 0.0015029182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999027 0 0.62800298 water fraction, min, max = 0.049039921 0.0015029526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999306 0 0.62800555 water fraction, min, max = 0.049039642 0.0015029182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999027 0 0.62800298 water fraction, min, max = 0.049039921 0.0015029526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2184487e-08, Final residual = 1.2112931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263273e-09, Final residual = 4.036536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6507.03 s ClockTime = 6609 s fluxAdjustedLocalCo Co mean: 0.11689899 max: 0.59998495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059432172 -> dtInletScale=1009.5542 fluxAdjustedLocalCo dtLocalScale=1.0000251, dtInletScale=1009.5542 -> dtScale=1.0000251 deltaT = 0.395325 Time = 1826.96 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 = 0.067998747 0 0.62800042 water fraction, min, max = 0.049040201 0.001502987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067998468 0 0.62799785 water fraction, min, max = 0.04904048 0.0015030214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067998747 0 0.62800042 water fraction, min, max = 0.0490402 0.001502987 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067998468 0 0.62799785 water fraction, min, max = 0.04904048 0.0015030214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8236328e-07, Final residual = 8.4286415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6297381e-09, Final residual = 2.7736896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067998747 0 0.62800042 water fraction, min, max = 0.049040201 0.001502987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067998468 0 0.62799785 water fraction, min, max = 0.049040481 0.0015030214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067998747 0 0.62800042 water fraction, min, max = 0.049040201 0.001502987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067998468 0 0.62799785 water fraction, min, max = 0.049040481 0.0015030214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131188e-08, Final residual = 1.1380277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.915448e-09, Final residual = 4.1672114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6507.72 s ClockTime = 6609 s fluxAdjustedLocalCo Co mean: 0.1168963 max: 0.5999696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059432172 -> dtInletScale=1009.5542 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=1009.5542 -> dtScale=1.0000507 deltaT = 0.395325 Time = 1827.35 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 = 0.067998188 0 0.62799529 water fraction, min, max = 0.04904076 0.0015030558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067997909 0 0.62799273 water fraction, min, max = 0.049041039 0.0015030902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067998188 0 0.62799529 water fraction, min, max = 0.049040759 0.0015030558 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067997909 0 0.62799273 water fraction, min, max = 0.049041039 0.0015030902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.821319e-07, Final residual = 8.4250499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5693428e-09, Final residual = 2.8442539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067998188 0 0.62799529 water fraction, min, max = 0.04904076 0.0015030558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067997909 0 0.62799273 water fraction, min, max = 0.049041039 0.0015030902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067998188 0 0.62799529 water fraction, min, max = 0.04904076 0.0015030558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067997909 0 0.62799273 water fraction, min, max = 0.049041039 0.0015030902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2158326e-08, Final residual = 1.1427262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032199e-09, Final residual = 4.0117096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6508.38 s ClockTime = 6610 s fluxAdjustedLocalCo Co mean: 0.1168936 max: 0.59995425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059432172 -> dtInletScale=1009.5542 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=1009.5542 -> dtScale=1.0000763 deltaT = 0.395325 Time = 1827.75 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 = 0.067997629 0 0.62799016 water fraction, min, max = 0.049041319 0.0015031246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799735 0 0.6279876 water fraction, min, max = 0.049041598 0.001503159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067997629 0 0.62799016 water fraction, min, max = 0.049041318 0.0015031246 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799735 0 0.6279876 water fraction, min, max = 0.049041598 0.001503159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8194661e-07, Final residual = 8.4263307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5894159e-09, Final residual = 2.8162797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067997629 0 0.62799016 water fraction, min, max = 0.049041319 0.0015031246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799735 0 0.6279876 water fraction, min, max = 0.049041598 0.001503159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067997629 0 0.62799016 water fraction, min, max = 0.049041319 0.0015031246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799735 0 0.6279876 water fraction, min, max = 0.049041598 0.001503159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2093603e-08, Final residual = 1.13749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9089059e-09, Final residual = 4.3701605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6509.09 s ClockTime = 6611 s fluxAdjustedLocalCo Co mean: 0.11689091 max: 0.5999389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059432172 -> dtInletScale=1009.5542 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=1009.5542 -> dtScale=1.0001018 deltaT = 0.395325 Time = 1828.14 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 = 0.067997071 0 0.62798504 water fraction, min, max = 0.049041878 0.0015031934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996791 0 0.62798247 water fraction, min, max = 0.049042157 0.0015032278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067997071 0 0.62798504 water fraction, min, max = 0.049041877 0.0015031934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996792 0 0.62798247 water fraction, min, max = 0.049042156 0.0015032278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8172558e-07, Final residual = 8.4231848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6935623e-09, Final residual = 2.846493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067997071 0 0.62798504 water fraction, min, max = 0.049041877 0.0015031934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996791 0 0.62798248 water fraction, min, max = 0.049042157 0.0015032278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067997071 0 0.62798504 water fraction, min, max = 0.049041877 0.0015031934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996792 0 0.62798248 water fraction, min, max = 0.049042157 0.0015032278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2144015e-08, Final residual = 1.1360034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976204e-09, Final residual = 4.0549612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6509.76 s ClockTime = 6611 s fluxAdjustedLocalCo Co mean: 0.11688822 max: 0.59992356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059432172 -> dtInletScale=1009.5542 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=1009.5542 -> dtScale=1.0001274 deltaT = 0.395325 Time = 1828.54 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 = 0.067996512 0 0.62797991 water fraction, min, max = 0.049042436 0.0015032622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996233 0 0.62797735 water fraction, min, max = 0.049042715 0.0015032966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996512 0 0.62797991 water fraction, min, max = 0.049042436 0.0015032622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996233 0 0.62797735 water fraction, min, max = 0.049042715 0.0015032966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8165196e-07, Final residual = 8.4197538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6641117e-09, Final residual = 2.7912806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996512 0 0.62797991 water fraction, min, max = 0.049042436 0.0015032622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996233 0 0.62797735 water fraction, min, max = 0.049042715 0.0015032966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996512 0 0.62797991 water fraction, min, max = 0.049042436 0.0015032622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996233 0 0.62797735 water fraction, min, max = 0.049042715 0.0015032966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099521e-08, Final residual = 1.1818551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300691e-09, Final residual = 4.1013203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6510.44 s ClockTime = 6612 s fluxAdjustedLocalCo Co mean: 0.11688552 max: 0.59990822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059432172 -> dtInletScale=1009.5542 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=1009.5542 -> dtScale=1.000153 deltaT = 0.39538111 Time = 1828.94 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 = 0.067995954 0 0.62797479 water fraction, min, max = 0.049042995 0.001503331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995674 0 0.62797223 water fraction, min, max = 0.049043274 0.0015033654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995954 0 0.62797479 water fraction, min, max = 0.049042994 0.001503331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995675 0 0.62797223 water fraction, min, max = 0.049043273 0.0015033654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8161208e-07, Final residual = 8.4256839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6766913e-09, Final residual = 2.7540568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995954 0 0.62797479 water fraction, min, max = 0.049042995 0.001503331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995674 0 0.62797223 water fraction, min, max = 0.049043274 0.0015033654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995954 0 0.62797479 water fraction, min, max = 0.049042995 0.001503331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995674 0 0.62797223 water fraction, min, max = 0.049043274 0.0015033654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2093377e-08, Final residual = 1.100837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.926522e-09, Final residual = 4.3784644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6511.09 s ClockTime = 6613 s fluxAdjustedLocalCo Co mean: 0.11689942 max: 0.59997803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059440608 -> dtInletScale=1009.4109 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=1009.4109 -> dtScale=1.0000366 deltaT = 0.39538111 Time = 1829.33 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 = 0.067995395 0 0.62796967 water fraction, min, max = 0.049043553 0.0015033998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995116 0 0.62796711 water fraction, min, max = 0.049043832 0.0015034343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995395 0 0.62796967 water fraction, min, max = 0.049043553 0.0015033998 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995116 0 0.62796711 water fraction, min, max = 0.049043832 0.0015034343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8135881e-07, Final residual = 8.4147879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6224712e-09, Final residual = 2.8613886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995395 0 0.62796967 water fraction, min, max = 0.049043553 0.0015033998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995116 0 0.62796711 water fraction, min, max = 0.049043832 0.0015034343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995395 0 0.62796967 water fraction, min, max = 0.049043553 0.0015033998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995116 0 0.62796711 water fraction, min, max = 0.049043832 0.0015034343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.208418e-08, Final residual = 1.1711559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849598e-09, Final residual = 3.96338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6511.75 s ClockTime = 6613 s fluxAdjustedLocalCo Co mean: 0.11689673 max: 0.5999627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059440608 -> dtInletScale=1009.4109 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1009.4109 -> dtScale=1.0000622 deltaT = 0.39538111 Time = 1829.73 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 = 0.067994837 0 0.62796454 water fraction, min, max = 0.049044111 0.0015034687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994558 0 0.62796198 water fraction, min, max = 0.04904439 0.0015035031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994837 0 0.62796454 water fraction, min, max = 0.049044111 0.0015034687 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994558 0 0.62796198 water fraction, min, max = 0.04904439 0.0015035031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8112457e-07, Final residual = 8.4130439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.588843e-09, Final residual = 2.7714105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994837 0 0.62796455 water fraction, min, max = 0.049044111 0.0015034687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994558 0 0.62796198 water fraction, min, max = 0.049044391 0.0015035031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994837 0 0.62796455 water fraction, min, max = 0.049044111 0.0015034687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994558 0 0.62796198 water fraction, min, max = 0.049044391 0.0015035031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.206941e-08, Final residual = 1.1731518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763881e-09, Final residual = 4.8534353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6512.41 s ClockTime = 6614 s fluxAdjustedLocalCo Co mean: 0.11689404 max: 0.59994737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059440608 -> dtInletScale=1009.4109 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1009.4109 -> dtScale=1.0000877 deltaT = 0.39538111 Time = 1830.12 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 = 0.067994279 0 0.62795942 water fraction, min, max = 0.04904467 0.0015035375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994 0 0.62795686 water fraction, min, max = 0.049044948 0.0015035719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994279 0 0.62795942 water fraction, min, max = 0.049044669 0.0015035375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994 0 0.62795686 water fraction, min, max = 0.049044948 0.0015035719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8093584e-07, Final residual = 8.416079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6797838e-09, Final residual = 2.7651566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994279 0 0.62795943 water fraction, min, max = 0.049044669 0.0015035375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994 0 0.62795686 water fraction, min, max = 0.049044949 0.0015035719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994279 0 0.62795943 water fraction, min, max = 0.049044669 0.0015035375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994 0 0.62795686 water fraction, min, max = 0.049044949 0.0015035719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120085e-08, Final residual = 1.0875513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976349e-09, Final residual = 5.8971296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6513.06 s ClockTime = 6615 s fluxAdjustedLocalCo Co mean: 0.11689135 max: 0.59993204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059440608 -> dtInletScale=1009.4109 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1009.4109 -> dtScale=1.0001133 deltaT = 0.39538111 Time = 1830.52 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 = 0.067993721 0 0.62795431 water fraction, min, max = 0.049045228 0.0015036063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993442 0 0.62795175 water fraction, min, max = 0.049045506 0.0015036407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993721 0 0.62795431 water fraction, min, max = 0.049045227 0.0015036063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993442 0 0.62795175 water fraction, min, max = 0.049045506 0.0015036407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8075852e-07, Final residual = 8.4120595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.660944e-09, Final residual = 2.8491053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993721 0 0.62795431 water fraction, min, max = 0.049045228 0.0015036063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993442 0 0.62795175 water fraction, min, max = 0.049045507 0.0015036407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993721 0 0.62795431 water fraction, min, max = 0.049045228 0.0015036063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993442 0 0.62795175 water fraction, min, max = 0.049045507 0.0015036407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099731e-08, Final residual = 1.1305546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926451e-09, Final residual = 4.0434786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6513.73 s ClockTime = 6615 s fluxAdjustedLocalCo Co mean: 0.11688866 max: 0.59991672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059440608 -> dtInletScale=1009.4109 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=1009.4109 -> dtScale=1.0001388 deltaT = 0.39538111 Time = 1830.91 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 = 0.067993163 0 0.62794919 water fraction, min, max = 0.049045786 0.0015036751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992884 0 0.62794663 water fraction, min, max = 0.049046064 0.0015037095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993163 0 0.62794919 water fraction, min, max = 0.049045785 0.0015036751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992884 0 0.62794663 water fraction, min, max = 0.049046064 0.0015037095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8058855e-07, Final residual = 8.4102811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5494829e-09, Final residual = 2.7339629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993163 0 0.62794919 water fraction, min, max = 0.049045785 0.0015036751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992884 0 0.62794663 water fraction, min, max = 0.049046065 0.0015037095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993163 0 0.62794919 water fraction, min, max = 0.049045785 0.0015036751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992884 0 0.62794663 water fraction, min, max = 0.049046064 0.0015037095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2025508e-08, Final residual = 1.1732143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9340161e-09, Final residual = 4.1259022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6514.37 s ClockTime = 6616 s fluxAdjustedLocalCo Co mean: 0.11688597 max: 0.5999014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059440608 -> dtInletScale=1009.4109 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=1009.4109 -> dtScale=1.0001644 deltaT = 0.39543729 Time = 1831.31 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 = 0.067992605 0 0.62794407 water fraction, min, max = 0.049046343 0.001503744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992326 0 0.62794151 water fraction, min, max = 0.049046622 0.0015037784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992605 0 0.62794407 water fraction, min, max = 0.049046343 0.001503744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992326 0 0.62794151 water fraction, min, max = 0.049046622 0.0015037784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8043588e-07, Final residual = 8.4125754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6240407e-09, Final residual = 2.9249483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992605 0 0.62794407 water fraction, min, max = 0.049046343 0.001503744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992326 0 0.62794151 water fraction, min, max = 0.049046622 0.0015037784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992605 0 0.62794407 water fraction, min, max = 0.049046343 0.001503744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992326 0 0.62794151 water fraction, min, max = 0.049046622 0.0015037784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153689e-08, Final residual = 1.1848358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9628599e-09, Final residual = 4.0821146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6515.05 s ClockTime = 6617 s fluxAdjustedLocalCo Co mean: 0.11689989 max: 0.59997132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059449054 -> dtInletScale=1009.2675 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=1009.2675 -> dtScale=1.0000478 deltaT = 0.39543729 Time = 1831.7 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 = 0.067992047 0 0.62793895 water fraction, min, max = 0.049046901 0.0015038128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991768 0 0.62793639 water fraction, min, max = 0.04904718 0.0015038472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992047 0 0.62793895 water fraction, min, max = 0.049046901 0.0015038128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991769 0 0.62793639 water fraction, min, max = 0.049047179 0.0015038472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.802542e-07, Final residual = 8.4089192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5769833e-09, Final residual = 2.8111929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992047 0 0.62793895 water fraction, min, max = 0.049046901 0.0015038128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991768 0 0.6279364 water fraction, min, max = 0.04904718 0.0015038472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992047 0 0.62793895 water fraction, min, max = 0.049046901 0.0015038128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991768 0 0.6279364 water fraction, min, max = 0.04904718 0.0015038472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1995954e-08, Final residual = 1.1124842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8510176e-09, Final residual = 4.0245467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6515.72 s ClockTime = 6617 s fluxAdjustedLocalCo Co mean: 0.1168972 max: 0.599956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059449054 -> dtInletScale=1009.2675 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1009.2675 -> dtScale=1.0000733 deltaT = 0.39543729 Time = 1832.1 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 = 0.06799149 0 0.62793384 water fraction, min, max = 0.049047459 0.0015038816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991211 0 0.62793128 water fraction, min, max = 0.049047737 0.0015039161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799149 0 0.62793384 water fraction, min, max = 0.049047458 0.0015038816 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991211 0 0.62793128 water fraction, min, max = 0.049047737 0.0015039161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8004146e-07, Final residual = 8.4051756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6102878e-09, Final residual = 2.7900356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799149 0 0.62793384 water fraction, min, max = 0.049047459 0.0015038816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991211 0 0.62793128 water fraction, min, max = 0.049047738 0.0015039161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799149 0 0.62793384 water fraction, min, max = 0.049047459 0.0015038816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991211 0 0.62793128 water fraction, min, max = 0.049047738 0.0015039161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2082536e-08, Final residual = 1.122397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9022327e-09, Final residual = 4.0879505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6516.37 s ClockTime = 6618 s fluxAdjustedLocalCo Co mean: 0.11689451 max: 0.59994069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059449054 -> dtInletScale=1009.2675 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=1009.2675 -> dtScale=1.0000989 deltaT = 0.39543729 Time = 1832.49 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 = 0.067990932 0 0.62792872 water fraction, min, max = 0.049048016 0.0015039505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990653 0 0.62792617 water fraction, min, max = 0.049048295 0.0015039849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990932 0 0.62792872 water fraction, min, max = 0.049048016 0.0015039505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990654 0 0.62792617 water fraction, min, max = 0.049048294 0.0015039849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.798767e-07, Final residual = 8.4071433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6177904e-09, Final residual = 2.8859299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990932 0 0.62792872 water fraction, min, max = 0.049048016 0.0015039505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990653 0 0.62792617 water fraction, min, max = 0.049048295 0.0015039849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990932 0 0.62792872 water fraction, min, max = 0.049048016 0.0015039505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990653 0 0.62792617 water fraction, min, max = 0.049048295 0.0015039849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058429e-08, Final residual = 1.1511424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009876e-09, Final residual = 4.0221637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6517.04 s ClockTime = 6619 s fluxAdjustedLocalCo Co mean: 0.11689183 max: 0.59992538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059449054 -> dtInletScale=1009.2675 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=1009.2675 -> dtScale=1.0001244 deltaT = 0.39543729 Time = 1832.89 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 = 0.067990375 0 0.62792361 water fraction, min, max = 0.049048574 0.0015040193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990096 0 0.62792105 water fraction, min, max = 0.049048852 0.0015040537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990375 0 0.62792361 water fraction, min, max = 0.049048573 0.0015040193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990096 0 0.62792105 water fraction, min, max = 0.049048852 0.0015040537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7966459e-07, Final residual = 8.4003033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5820421e-09, Final residual = 2.7663159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990375 0 0.62792361 water fraction, min, max = 0.049048573 0.0015040193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990096 0 0.62792105 water fraction, min, max = 0.049048852 0.0015040537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990375 0 0.62792361 water fraction, min, max = 0.049048573 0.0015040193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990096 0 0.62792105 water fraction, min, max = 0.049048852 0.0015040537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.206559e-08, Final residual = 1.1372968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.89301e-09, Final residual = 4.3937221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6517.67 s ClockTime = 6619 s fluxAdjustedLocalCo Co mean: 0.11688914 max: 0.59991008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059449054 -> dtInletScale=1009.2675 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=1009.2675 -> dtScale=1.0001499 deltaT = 0.39549352 Time = 1833.29 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 = 0.067989817 0 0.6279185 water fraction, min, max = 0.049049131 0.0015040882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067989539 0 0.62791594 water fraction, min, max = 0.049049409 0.0015041226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067989817 0 0.6279185 water fraction, min, max = 0.04904913 0.0015040882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067989539 0 0.62791594 water fraction, min, max = 0.049049409 0.0015041226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7963992e-07, Final residual = 8.3981526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5569056e-09, Final residual = 2.7499726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067989818 0 0.6279185 water fraction, min, max = 0.049049131 0.0015040882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067989539 0 0.62791594 water fraction, min, max = 0.049049409 0.0015041226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067989818 0 0.6279185 water fraction, min, max = 0.049049131 0.0015040882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067989539 0 0.62791594 water fraction, min, max = 0.049049409 0.0015041226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2017557e-08, Final residual = 1.1391193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026562e-09, Final residual = 4.1097002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6518.33 s ClockTime = 6620 s fluxAdjustedLocalCo Co mean: 0.11690307 max: 0.59998008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059457508 -> dtInletScale=1009.124 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=1009.124 -> dtScale=1.0000332 deltaT = 0.39549352 Time = 1833.68 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 = 0.06798926 0 0.62791339 water fraction, min, max = 0.049049688 0.001504157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988982 0 0.62791083 water fraction, min, max = 0.049049966 0.0015041915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06798926 0 0.62791339 water fraction, min, max = 0.049049688 0.001504157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988982 0 0.62791083 water fraction, min, max = 0.049049966 0.0015041915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.793857e-07, Final residual = 8.402926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6435115e-09, Final residual = 2.9505256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06798926 0 0.62791339 water fraction, min, max = 0.049049688 0.001504157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988982 0 0.62791083 water fraction, min, max = 0.049049967 0.0015041915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06798926 0 0.62791339 water fraction, min, max = 0.049049688 0.001504157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988982 0 0.62791083 water fraction, min, max = 0.049049967 0.0015041915 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2194061e-08, Final residual = 1.1081706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833002e-09, Final residual = 4.016856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6518.99 s ClockTime = 6621 s fluxAdjustedLocalCo Co mean: 0.11690039 max: 0.59996478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059457508 -> dtInletScale=1009.124 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=1009.124 -> dtScale=1.0000587 deltaT = 0.39549352 Time = 1834.08 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 = 0.067988703 0 0.62790828 water fraction, min, max = 0.049050245 0.0015042259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988425 0 0.62790572 water fraction, min, max = 0.049050523 0.0015042603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988703 0 0.62790828 water fraction, min, max = 0.049050245 0.0015042259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988425 0 0.62790572 water fraction, min, max = 0.049050523 0.0015042603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7924353e-07, Final residual = 8.3981587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6744808e-09, Final residual = 2.8017506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988703 0 0.62790828 water fraction, min, max = 0.049050245 0.0015042259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988425 0 0.62790572 water fraction, min, max = 0.049050524 0.0015042603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988703 0 0.62790828 water fraction, min, max = 0.049050245 0.0015042259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988425 0 0.62790572 water fraction, min, max = 0.049050524 0.0015042603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1993954e-08, Final residual = 1.0966214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9364603e-09, Final residual = 4.510794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6519.68 s ClockTime = 6621 s fluxAdjustedLocalCo Co mean: 0.1168977 max: 0.59994949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059457508 -> dtInletScale=1009.124 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=1009.124 -> dtScale=1.0000842 deltaT = 0.39549352 Time = 1834.47 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 = 0.067988146 0 0.62790317 water fraction, min, max = 0.049050802 0.0015042947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987868 0 0.62790061 water fraction, min, max = 0.04905108 0.0015043292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988146 0 0.62790317 water fraction, min, max = 0.049050801 0.0015042947 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987868 0 0.62790061 water fraction, min, max = 0.04905108 0.0015043292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7897748e-07, Final residual = 8.3919291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.592605e-09, Final residual = 2.7663774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988146 0 0.62790317 water fraction, min, max = 0.049050802 0.0015042947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987868 0 0.62790061 water fraction, min, max = 0.04905108 0.0015043292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988146 0 0.62790317 water fraction, min, max = 0.049050802 0.0015042947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987868 0 0.62790061 water fraction, min, max = 0.04905108 0.0015043292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1976444e-08, Final residual = 1.0937483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975534e-09, Final residual = 4.1283982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6520.33 s ClockTime = 6622 s fluxAdjustedLocalCo Co mean: 0.11689502 max: 0.59993419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059457508 -> dtInletScale=1009.124 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=1009.124 -> dtScale=1.0001097 deltaT = 0.39549352 Time = 1834.87 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 = 0.06798759 0 0.62789806 water fraction, min, max = 0.049051359 0.0015043636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987311 0 0.62789551 water fraction, min, max = 0.049051637 0.001504398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06798759 0 0.62789806 water fraction, min, max = 0.049051358 0.0015043636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987311 0 0.62789551 water fraction, min, max = 0.049051637 0.001504398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7887049e-07, Final residual = 8.389557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6001599e-09, Final residual = 2.7805045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06798759 0 0.62789806 water fraction, min, max = 0.049051359 0.0015043636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987311 0 0.62789551 water fraction, min, max = 0.049051637 0.001504398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06798759 0 0.62789806 water fraction, min, max = 0.049051359 0.0015043636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987311 0 0.62789551 water fraction, min, max = 0.049051637 0.001504398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1986365e-08, Final residual = 1.1582398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668326e-09, Final residual = 4.3258608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6520.98 s ClockTime = 6623 s fluxAdjustedLocalCo Co mean: 0.11689234 max: 0.59991891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059457508 -> dtInletScale=1009.124 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=1009.124 -> dtScale=1.0001352 deltaT = 0.39549352 Time = 1835.26 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 = 0.067987033 0 0.62789295 water fraction, min, max = 0.049051915 0.0015044325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986755 0 0.6278904 water fraction, min, max = 0.049052193 0.0015044669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987033 0 0.62789295 water fraction, min, max = 0.049051915 0.0015044325 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986755 0 0.6278904 water fraction, min, max = 0.049052193 0.0015044669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7858847e-07, Final residual = 8.3904772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6016525e-09, Final residual = 2.839621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987033 0 0.62789295 water fraction, min, max = 0.049051915 0.0015044325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986755 0 0.6278904 water fraction, min, max = 0.049052194 0.0015044669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987033 0 0.62789295 water fraction, min, max = 0.049051915 0.0015044325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986755 0 0.6278904 water fraction, min, max = 0.049052194 0.0015044669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2061335e-08, Final residual = 1.1237331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8904882e-09, Final residual = 4.4665927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6521.63 s ClockTime = 6623 s fluxAdjustedLocalCo Co mean: 0.11688965 max: 0.59990362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059457508 -> dtInletScale=1009.124 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=1009.124 -> dtScale=1.0001607 deltaT = 0.39554982 Time = 1835.66 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 = 0.067986476 0 0.62788785 water fraction, min, max = 0.049052472 0.0015045013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986198 0 0.62788529 water fraction, min, max = 0.04905275 0.0015045358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986476 0 0.62788785 water fraction, min, max = 0.049052472 0.0015045013 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986198 0 0.62788529 water fraction, min, max = 0.04905275 0.0015045358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7852156e-07, Final residual = 8.3879351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5654549e-09, Final residual = 2.8240239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986476 0 0.62788785 water fraction, min, max = 0.049052472 0.0015045013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986198 0 0.62788529 water fraction, min, max = 0.04905275 0.0015045358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986476 0 0.62788785 water fraction, min, max = 0.049052472 0.0015045013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986198 0 0.62788529 water fraction, min, max = 0.04905275 0.0015045358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009076e-08, Final residual = 1.1947805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9498744e-09, Final residual = 5.0450691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6522.3 s ClockTime = 6624 s fluxAdjustedLocalCo Co mean: 0.11690361 max: 0.59997373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059465971 -> dtInletScale=1008.9804 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=1008.9804 -> dtScale=1.0000438 deltaT = 0.39554982 Time = 1836.05 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 = 0.06798592 0 0.62788274 water fraction, min, max = 0.049053028 0.0015045702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985642 0 0.62788019 water fraction, min, max = 0.049053306 0.0015046046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06798592 0 0.62788274 water fraction, min, max = 0.049053028 0.0015045702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985642 0 0.62788019 water fraction, min, max = 0.049053306 0.0015046046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7830396e-07, Final residual = 8.394042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6298366e-09, Final residual = 2.8491956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06798592 0 0.62788274 water fraction, min, max = 0.049053028 0.0015045702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985642 0 0.62788019 water fraction, min, max = 0.049053307 0.0015046046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06798592 0 0.62788274 water fraction, min, max = 0.049053028 0.0015045702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985642 0 0.62788019 water fraction, min, max = 0.049053307 0.0015046046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1992845e-08, Final residual = 1.1260333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8613595e-09, Final residual = 4.5557363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6522.97 s ClockTime = 6625 s fluxAdjustedLocalCo Co mean: 0.11690093 max: 0.59995845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059465971 -> dtInletScale=1008.9804 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=1008.9804 -> dtScale=1.0000692 deltaT = 0.39554982 Time = 1836.45 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 = 0.067985363 0 0.62787764 water fraction, min, max = 0.049053585 0.0015046391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985085 0 0.62787509 water fraction, min, max = 0.049053863 0.0015046735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985363 0 0.62787764 water fraction, min, max = 0.049053584 0.0015046391 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985086 0 0.62787509 water fraction, min, max = 0.049053862 0.0015046735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7814325e-07, Final residual = 8.3864235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5705243e-09, Final residual = 2.7860232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985364 0 0.62787764 water fraction, min, max = 0.049053585 0.0015046391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985085 0 0.62787509 water fraction, min, max = 0.049053863 0.0015046735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985364 0 0.62787764 water fraction, min, max = 0.049053585 0.0015046391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985085 0 0.62787509 water fraction, min, max = 0.049053863 0.0015046735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1974141e-08, Final residual = 1.1048739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9002416e-09, Final residual = 5.1039039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6523.64 s ClockTime = 6625 s fluxAdjustedLocalCo Co mean: 0.11689824 max: 0.59994318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059465971 -> dtInletScale=1008.9804 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=1008.9804 -> dtScale=1.0000947 deltaT = 0.39554982 Time = 1836.84 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 = 0.067984807 0 0.62787253 water fraction, min, max = 0.049054141 0.001504708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984529 0 0.62786998 water fraction, min, max = 0.049054419 0.0015047424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984807 0 0.62787253 water fraction, min, max = 0.049054141 0.001504708 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984529 0 0.62786998 water fraction, min, max = 0.049054419 0.0015047424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7792783e-07, Final residual = 8.3824024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5707323e-09, Final residual = 2.8169012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984807 0 0.62787253 water fraction, min, max = 0.049054141 0.001504708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984529 0 0.62786998 water fraction, min, max = 0.049054419 0.0015047424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984807 0 0.62787253 water fraction, min, max = 0.049054141 0.001504708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984529 0 0.62786998 water fraction, min, max = 0.049054419 0.0015047424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2048783e-08, Final residual = 1.1051733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388476e-09, Final residual = 4.2484653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6524.3 s ClockTime = 6626 s fluxAdjustedLocalCo Co mean: 0.11689556 max: 0.5999279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059465971 -> dtInletScale=1008.9804 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=1008.9804 -> dtScale=1.0001202 deltaT = 0.39554982 Time = 1837.24 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 = 0.067984251 0 0.62786743 water fraction, min, max = 0.049054697 0.0015047768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983973 0 0.62786488 water fraction, min, max = 0.049054975 0.0015048113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984251 0 0.62786743 water fraction, min, max = 0.049054697 0.0015047768 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983973 0 0.62786488 water fraction, min, max = 0.049054975 0.0015048113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7781466e-07, Final residual = 8.3784609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5465609e-09, Final residual = 2.7493212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984251 0 0.62786743 water fraction, min, max = 0.049054697 0.0015047768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983973 0 0.62786488 water fraction, min, max = 0.049054975 0.0015048113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984251 0 0.62786743 water fraction, min, max = 0.049054697 0.0015047768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983973 0 0.62786488 water fraction, min, max = 0.049054975 0.0015048113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1892029e-08, Final residual = 1.1464831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558516e-09, Final residual = 4.1750107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6524.95 s ClockTime = 6627 s fluxAdjustedLocalCo Co mean: 0.11689288 max: 0.59991264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059465971 -> dtInletScale=1008.9804 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=1008.9804 -> dtScale=1.0001456 deltaT = 0.39560618 Time = 1837.64 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 = 0.067983695 0 0.62786233 water fraction, min, max = 0.049055253 0.0015048457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983417 0 0.62785978 water fraction, min, max = 0.049055531 0.0015048802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983695 0 0.62786233 water fraction, min, max = 0.049055253 0.0015048457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983417 0 0.62785978 water fraction, min, max = 0.049055531 0.0015048802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7777638e-07, Final residual = 8.3832992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6324897e-09, Final residual = 2.8943747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983695 0 0.62786233 water fraction, min, max = 0.049055253 0.0015048457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983417 0 0.62785978 water fraction, min, max = 0.049055531 0.0015048802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983695 0 0.62786233 water fraction, min, max = 0.049055253 0.0015048457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983417 0 0.62785978 water fraction, min, max = 0.049055531 0.0015048802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1995032e-08, Final residual = 1.1497638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299693e-09, Final residual = 4.3362545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6525.61 s ClockTime = 6627 s fluxAdjustedLocalCo Co mean: 0.11690686 max: 0.59998284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059474444 -> dtInletScale=1008.8367 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=1008.8367 -> dtScale=1.0000286 deltaT = 0.39560618 Time = 1838.03 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 = 0.067983139 0 0.62785723 water fraction, min, max = 0.049055809 0.0015049146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982861 0 0.62785468 water fraction, min, max = 0.049056087 0.0015049491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983139 0 0.62785723 water fraction, min, max = 0.049055809 0.0015049146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982862 0 0.62785468 water fraction, min, max = 0.049056086 0.0015049491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7743889e-07, Final residual = 8.3864107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6291115e-09, Final residual = 2.8785189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983139 0 0.62785723 water fraction, min, max = 0.049055809 0.0015049146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982861 0 0.62785468 water fraction, min, max = 0.049056087 0.0015049491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983139 0 0.62785723 water fraction, min, max = 0.049055809 0.0015049146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982861 0 0.62785468 water fraction, min, max = 0.049056087 0.0015049491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2077347e-08, Final residual = 1.1292477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406138e-09, Final residual = 4.1060377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6526.25 s ClockTime = 6628 s fluxAdjustedLocalCo Co mean: 0.11690418 max: 0.59996757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059474444 -> dtInletScale=1008.8367 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1008.8367 -> dtScale=1.0000541 deltaT = 0.39560618 Time = 1838.43 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 = 0.067982583 0 0.62785213 water fraction, min, max = 0.049056365 0.0015049835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982306 0 0.62784958 water fraction, min, max = 0.049056642 0.001505018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982583 0 0.62785213 water fraction, min, max = 0.049056364 0.0015049835 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982306 0 0.62784958 water fraction, min, max = 0.049056642 0.001505018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.772428e-07, Final residual = 8.3711142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6083088e-09, Final residual = 2.7856521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982583 0 0.62785213 water fraction, min, max = 0.049056365 0.0015049835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982306 0 0.62784958 water fraction, min, max = 0.049056643 0.001505018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982583 0 0.62785213 water fraction, min, max = 0.049056365 0.0015049835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982306 0 0.62784958 water fraction, min, max = 0.049056643 0.001505018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1894562e-08, Final residual = 1.1327936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8899918e-09, Final residual = 4.100851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6526.9 s ClockTime = 6629 s fluxAdjustedLocalCo Co mean: 0.1169015 max: 0.59995231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059474444 -> dtInletScale=1008.8367 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=1008.8367 -> dtScale=1.0000795 deltaT = 0.39560618 Time = 1838.82 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 = 0.067982028 0 0.62784703 water fraction, min, max = 0.04905692 0.0015050524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06798175 0 0.62784449 water fraction, min, max = 0.049057198 0.0015050869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982028 0 0.62784703 water fraction, min, max = 0.04905692 0.0015050524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06798175 0 0.62784449 water fraction, min, max = 0.049057198 0.0015050869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7709693e-07, Final residual = 8.3657875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5517673e-09, Final residual = 2.7917947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982028 0 0.62784704 water fraction, min, max = 0.04905692 0.0015050524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06798175 0 0.62784449 water fraction, min, max = 0.049057198 0.0015050869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982028 0 0.62784704 water fraction, min, max = 0.04905692 0.0015050524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06798175 0 0.62784449 water fraction, min, max = 0.049057198 0.0015050869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1950489e-08, Final residual = 1.1074177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692022e-09, Final residual = 3.9949909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6527.56 s ClockTime = 6629 s fluxAdjustedLocalCo Co mean: 0.11689882 max: 0.59993705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059474444 -> dtInletScale=1008.8367 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1008.8367 -> dtScale=1.0001049 deltaT = 0.39560618 Time = 1839.22 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 = 0.067981472 0 0.62784194 water fraction, min, max = 0.049057476 0.0015051213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981194 0 0.62783939 water fraction, min, max = 0.049057754 0.0015051558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981472 0 0.62784194 water fraction, min, max = 0.049057476 0.0015051213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981195 0 0.62783939 water fraction, min, max = 0.049057753 0.0015051558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7687568e-07, Final residual = 8.373257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5913753e-09, Final residual = 2.8344843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981472 0 0.62784194 water fraction, min, max = 0.049057476 0.0015051213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981195 0 0.62783939 water fraction, min, max = 0.049057754 0.0015051558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981472 0 0.62784194 water fraction, min, max = 0.049057476 0.0015051213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981195 0 0.62783939 water fraction, min, max = 0.049057754 0.0015051558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1930389e-08, Final residual = 1.1814124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9399758e-09, Final residual = 4.0885315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6528.21 s ClockTime = 6630 s fluxAdjustedLocalCo Co mean: 0.11689614 max: 0.5999218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059474444 -> dtInletScale=1008.8367 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=1008.8367 -> dtScale=1.0001303 deltaT = 0.39560618 Time = 1839.61 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 = 0.067980917 0 0.62783684 water fraction, min, max = 0.049058031 0.0015051902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980639 0 0.62783429 water fraction, min, max = 0.049058309 0.0015052247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980917 0 0.62783684 water fraction, min, max = 0.049058031 0.0015051902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980639 0 0.62783429 water fraction, min, max = 0.049058309 0.0015052247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7667453e-07, Final residual = 8.3697863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.542446e-09, Final residual = 2.8167645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980917 0 0.62783684 water fraction, min, max = 0.049058031 0.0015051902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980639 0 0.62783429 water fraction, min, max = 0.049058309 0.0015052247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980917 0 0.62783684 water fraction, min, max = 0.049058031 0.0015051902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980639 0 0.62783429 water fraction, min, max = 0.049058309 0.0015052247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1877067e-08, Final residual = 1.1624982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211345e-09, Final residual = 4.097039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6528.88 s ClockTime = 6631 s fluxAdjustedLocalCo Co mean: 0.11689347 max: 0.59990655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059474444 -> dtInletScale=1008.8367 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=1008.8367 -> dtScale=1.0001558 deltaT = 0.3956626 Time = 1840.01 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 = 0.067980361 0 0.62783175 water fraction, min, max = 0.049058587 0.0015052591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980084 0 0.6278292 water fraction, min, max = 0.049058864 0.0015052936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980361 0 0.62783175 water fraction, min, max = 0.049058586 0.0015052591 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980084 0 0.6278292 water fraction, min, max = 0.049058864 0.0015052936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670598e-07, Final residual = 8.3689952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5585269e-09, Final residual = 2.7308282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980362 0 0.62783175 water fraction, min, max = 0.049058587 0.0015052591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980084 0 0.6278292 water fraction, min, max = 0.049058864 0.0015052936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980362 0 0.62783175 water fraction, min, max = 0.049058587 0.0015052591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980084 0 0.6278292 water fraction, min, max = 0.049058864 0.0015052936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1880525e-08, Final residual = 1.1624697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237731e-09, Final residual = 4.4328284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6529.52 s ClockTime = 6631 s fluxAdjustedLocalCo Co mean: 0.11690746 max: 0.59997686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059482925 -> dtInletScale=1008.6928 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=1008.6928 -> dtScale=1.0000386 deltaT = 0.3956626 Time = 1840.41 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 = 0.067979806 0 0.62782665 water fraction, min, max = 0.049059142 0.001505328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979529 0 0.62782411 water fraction, min, max = 0.049059419 0.0015053625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979806 0 0.62782665 water fraction, min, max = 0.049059142 0.001505328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979529 0 0.62782411 water fraction, min, max = 0.049059419 0.0015053625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7641251e-07, Final residual = 8.3678122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6020021e-09, Final residual = 2.9101341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979806 0 0.62782665 water fraction, min, max = 0.049059142 0.001505328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979529 0 0.62782411 water fraction, min, max = 0.04905942 0.0015053625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979806 0 0.62782665 water fraction, min, max = 0.049059142 0.001505328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979529 0 0.62782411 water fraction, min, max = 0.04905942 0.0015053625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1919883e-08, Final residual = 1.1735065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920778e-09, Final residual = 3.9720633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6530.2 s ClockTime = 6632 s fluxAdjustedLocalCo Co mean: 0.11690478 max: 0.59996161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059482925 -> dtInletScale=1008.6928 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=1008.6928 -> dtScale=1.000064 deltaT = 0.3956626 Time = 1840.8 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 = 0.067979251 0 0.62782156 water fraction, min, max = 0.049059697 0.0015053969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978974 0 0.62781901 water fraction, min, max = 0.049059974 0.0015054314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979251 0 0.62782156 water fraction, min, max = 0.049059697 0.0015053969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978974 0 0.62781901 water fraction, min, max = 0.049059974 0.0015054314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7618535e-07, Final residual = 8.3675861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5891047e-09, Final residual = 2.8764141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979251 0 0.62782156 water fraction, min, max = 0.049059697 0.0015053969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978974 0 0.62781901 water fraction, min, max = 0.049059975 0.0015054314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979251 0 0.62782156 water fraction, min, max = 0.049059697 0.0015053969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978974 0 0.62781901 water fraction, min, max = 0.049059975 0.0015054314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011022e-08, Final residual = 1.1308194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754267e-09, Final residual = 4.2653274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6530.84 s ClockTime = 6633 s fluxAdjustedLocalCo Co mean: 0.11690211 max: 0.59994637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059482925 -> dtInletScale=1008.6928 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=1008.6928 -> dtScale=1.0000894 deltaT = 0.3956626 Time = 1841.2 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 = 0.067978696 0 0.62781647 water fraction, min, max = 0.049060252 0.0015054659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978419 0 0.62781392 water fraction, min, max = 0.049060529 0.0015055003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978696 0 0.62781647 water fraction, min, max = 0.049060252 0.0015054659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978419 0 0.62781392 water fraction, min, max = 0.049060529 0.0015055003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7608126e-07, Final residual = 8.3667401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5538838e-09, Final residual = 2.796175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978696 0 0.62781647 water fraction, min, max = 0.049060252 0.0015054659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978419 0 0.62781392 water fraction, min, max = 0.04906053 0.0015055003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978696 0 0.62781647 water fraction, min, max = 0.049060252 0.0015054659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978419 0 0.62781392 water fraction, min, max = 0.04906053 0.0015055003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1949577e-08, Final residual = 1.1207314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075446e-09, Final residual = 4.5896103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6531.48 s ClockTime = 6633 s fluxAdjustedLocalCo Co mean: 0.11689943 max: 0.59993113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059482925 -> dtInletScale=1008.6928 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=1008.6928 -> dtScale=1.0001148 deltaT = 0.3956626 Time = 1841.59 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 = 0.067978141 0 0.62781138 water fraction, min, max = 0.049060807 0.0015055348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977864 0 0.62780883 water fraction, min, max = 0.049061084 0.0015055692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978141 0 0.62781138 water fraction, min, max = 0.049060807 0.0015055348 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977864 0 0.62780883 water fraction, min, max = 0.049061084 0.0015055692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7589219e-07, Final residual = 8.3602592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5138013e-09, Final residual = 2.7933442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978141 0 0.62781138 water fraction, min, max = 0.049060807 0.0015055348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977864 0 0.62780883 water fraction, min, max = 0.049061084 0.0015055692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067978141 0 0.62781138 water fraction, min, max = 0.049060807 0.0015055348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977864 0 0.62780883 water fraction, min, max = 0.049061084 0.0015055692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.192641e-08, Final residual = 1.1066676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8964514e-09, Final residual = 4.3072852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6532.12 s ClockTime = 6634 s fluxAdjustedLocalCo Co mean: 0.11689676 max: 0.59991589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059482925 -> dtInletScale=1008.6928 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=1008.6928 -> dtScale=1.0001402 deltaT = 0.3956626 Time = 1841.99 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 = 0.067977587 0 0.62780629 water fraction, min, max = 0.049061362 0.0015056037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977309 0 0.62780374 water fraction, min, max = 0.049061639 0.0015056382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977587 0 0.62780629 water fraction, min, max = 0.049061361 0.0015056037 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06797731 0 0.62780374 water fraction, min, max = 0.049061638 0.0015056382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7563286e-07, Final residual = 8.3574552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5299103e-09, Final residual = 2.8064823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977587 0 0.62780629 water fraction, min, max = 0.049061362 0.0015056037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977309 0 0.62780375 water fraction, min, max = 0.049061639 0.0015056382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977587 0 0.62780629 water fraction, min, max = 0.049061362 0.0015056037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977309 0 0.62780375 water fraction, min, max = 0.049061639 0.0015056382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1877607e-08, Final residual = 1.2009425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198103e-09, Final residual = 3.9690627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6532.77 s ClockTime = 6635 s fluxAdjustedLocalCo Co mean: 0.11689408 max: 0.59990067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059482925 -> dtInletScale=1008.6928 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=1008.6928 -> dtScale=1.0001656 deltaT = 0.39571908 Time = 1842.38 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 = 0.067977032 0 0.6278012 water fraction, min, max = 0.049061916 0.0015056726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976755 0 0.62779866 water fraction, min, max = 0.049062193 0.0015057071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977032 0 0.6278012 water fraction, min, max = 0.049061916 0.0015056726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976755 0 0.62779866 water fraction, min, max = 0.049062193 0.0015057071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7567354e-07, Final residual = 8.3606222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5180505e-09, Final residual = 2.7125262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977032 0 0.6278012 water fraction, min, max = 0.049061916 0.0015056726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976755 0 0.62779866 water fraction, min, max = 0.049062194 0.0015057071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977032 0 0.6278012 water fraction, min, max = 0.049061916 0.0015056726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976755 0 0.62779866 water fraction, min, max = 0.049062194 0.0015057071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1833455e-08, Final residual = 1.1035947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8884711e-09, Final residual = 4.4406247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6533.42 s ClockTime = 6635 s fluxAdjustedLocalCo Co mean: 0.1169081 max: 0.59997107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059491417 -> dtInletScale=1008.5488 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=1008.5488 -> dtScale=1.0000482 deltaT = 0.39571908 Time = 1842.78 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 = 0.067976477 0 0.62779611 water fraction, min, max = 0.049062471 0.0015057416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679762 0 0.62779357 water fraction, min, max = 0.049062748 0.001505776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976477 0 0.62779611 water fraction, min, max = 0.04906247 0.0015057416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679762 0 0.62779357 water fraction, min, max = 0.049062748 0.001505776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7549937e-07, Final residual = 8.3559863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5141191e-09, Final residual = 2.8023815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976477 0 0.62779611 water fraction, min, max = 0.049062471 0.0015057416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679762 0 0.62779357 water fraction, min, max = 0.049062748 0.001505776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976477 0 0.62779611 water fraction, min, max = 0.049062471 0.0015057416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679762 0 0.62779357 water fraction, min, max = 0.049062748 0.001505776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1959263e-08, Final residual = 1.1470544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.869555e-09, Final residual = 3.9527188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6534.08 s ClockTime = 6636 s fluxAdjustedLocalCo Co mean: 0.11690542 max: 0.59995584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059491417 -> dtInletScale=1008.5488 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=1008.5488 -> dtScale=1.0000736 deltaT = 0.39571908 Time = 1843.18 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 = 0.067975923 0 0.62779103 water fraction, min, max = 0.049063025 0.0015058105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975646 0 0.62778848 water fraction, min, max = 0.049063302 0.001505845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975923 0 0.62779103 water fraction, min, max = 0.049063025 0.0015058105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975646 0 0.62778848 water fraction, min, max = 0.049063302 0.001505845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7529139e-07, Final residual = 8.3623746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6148414e-09, Final residual = 2.8709535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975923 0 0.62779103 water fraction, min, max = 0.049063025 0.0015058105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975646 0 0.62778848 water fraction, min, max = 0.049063303 0.001505845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975923 0 0.62779103 water fraction, min, max = 0.049063025 0.0015058105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975646 0 0.62778848 water fraction, min, max = 0.049063303 0.001505845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1868107e-08, Final residual = 1.2033964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9429209e-09, Final residual = 4.0497774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6534.76 s ClockTime = 6637 s fluxAdjustedLocalCo Co mean: 0.11690275 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059491417 -> dtInletScale=1008.5488 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1008.5488 -> dtScale=1.000099 deltaT = 0.39571908 Time = 1843.57 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 = 0.067975369 0 0.62778594 water fraction, min, max = 0.04906358 0.0015058794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975092 0 0.6277834 water fraction, min, max = 0.049063856 0.0015059139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975369 0 0.62778594 water fraction, min, max = 0.049063579 0.0015058794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975092 0 0.6277834 water fraction, min, max = 0.049063856 0.0015059139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7496938e-07, Final residual = 8.3483795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5394618e-09, Final residual = 2.7803278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975369 0 0.62778594 water fraction, min, max = 0.04906358 0.0015058794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975092 0 0.6277834 water fraction, min, max = 0.049063857 0.0015059139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975369 0 0.62778594 water fraction, min, max = 0.049063579 0.0015058794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975092 0 0.6277834 water fraction, min, max = 0.049063857 0.0015059139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1873781e-08, Final residual = 1.1113876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827213e-09, Final residual = 5.1675378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6535.5 s ClockTime = 6637 s fluxAdjustedLocalCo Co mean: 0.11690008 max: 0.5999254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059491417 -> dtInletScale=1008.5488 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=1008.5488 -> dtScale=1.0001243 deltaT = 0.39571908 Time = 1843.97 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 = 0.067974814 0 0.62778086 water fraction, min, max = 0.049064134 0.0015059484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974537 0 0.62777831 water fraction, min, max = 0.049064411 0.0015059828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974814 0 0.62778086 water fraction, min, max = 0.049064133 0.0015059484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974538 0 0.62777831 water fraction, min, max = 0.04906441 0.0015059828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7482507e-07, Final residual = 8.3450481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5881273e-09, Final residual = 2.7246017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974815 0 0.62778086 water fraction, min, max = 0.049064134 0.0015059484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974538 0 0.62777832 water fraction, min, max = 0.049064411 0.0015059828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974815 0 0.62778086 water fraction, min, max = 0.049064134 0.0015059484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974538 0 0.62777832 water fraction, min, max = 0.049064411 0.0015059828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1868776e-08, Final residual = 1.1737179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383775e-09, Final residual = 4.1045577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6536.21 s ClockTime = 6638 s fluxAdjustedLocalCo Co mean: 0.11689741 max: 0.59991019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059491417 -> dtInletScale=1008.5488 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=1008.5488 -> dtScale=1.0001497 deltaT = 0.39577562 Time = 1844.36 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 = 0.06797426 0 0.62777577 water fraction, min, max = 0.049064688 0.0015060173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973983 0 0.62777323 water fraction, min, max = 0.049064965 0.0015060518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06797426 0 0.62777577 water fraction, min, max = 0.049064687 0.0015060173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973984 0 0.62777323 water fraction, min, max = 0.049064964 0.0015060518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7480361e-07, Final residual = 8.3508387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5303354e-09, Final residual = 2.7795841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06797426 0 0.62777577 water fraction, min, max = 0.049064688 0.0015060173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973984 0 0.62777323 water fraction, min, max = 0.049064965 0.0015060518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06797426 0 0.62777577 water fraction, min, max = 0.049064688 0.0015060173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973984 0 0.62777323 water fraction, min, max = 0.049064965 0.0015060518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1827932e-08, Final residual = 1.1186104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8515291e-09, Final residual = 5.0087941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6536.86 s ClockTime = 6639 s fluxAdjustedLocalCo Co mean: 0.11691144 max: 0.59998069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059499917 -> dtInletScale=1008.4048 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=1008.4048 -> dtScale=1.0000322 deltaT = 0.39577562 Time = 1844.76 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 = 0.067973706 0 0.62777069 water fraction, min, max = 0.049065242 0.0015060862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973429 0 0.62776815 water fraction, min, max = 0.049065519 0.0015061207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973706 0 0.62777069 water fraction, min, max = 0.049065241 0.0015060862 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06797343 0 0.62776815 water fraction, min, max = 0.049065518 0.0015061207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7456894e-07, Final residual = 8.3522025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5299104e-09, Final residual = 2.8267532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973706 0 0.62777069 water fraction, min, max = 0.049065242 0.0015060862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06797343 0 0.62776815 water fraction, min, max = 0.049065519 0.0015061207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973706 0 0.62777069 water fraction, min, max = 0.049065242 0.0015060862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06797343 0 0.62776815 water fraction, min, max = 0.049065519 0.0015061207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1769322e-08, Final residual = 1.1741699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942224e-09, Final residual = 3.9789381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6537.52 s ClockTime = 6639 s fluxAdjustedLocalCo Co mean: 0.11690877 max: 0.59996548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059499917 -> dtInletScale=1008.4048 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=1008.4048 -> dtScale=1.0000575 deltaT = 0.39577562 Time = 1845.15 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 = 0.067973153 0 0.62776561 water fraction, min, max = 0.049065796 0.0015061552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972876 0 0.62776307 water fraction, min, max = 0.049066072 0.0015061897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973153 0 0.62776561 water fraction, min, max = 0.049065795 0.0015061552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972876 0 0.62776307 water fraction, min, max = 0.049066072 0.0015061897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7430735e-07, Final residual = 8.3491424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5506485e-09, Final residual = 2.7491886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973153 0 0.62776561 water fraction, min, max = 0.049065796 0.0015061552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972876 0 0.62776307 water fraction, min, max = 0.049066073 0.0015061897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973153 0 0.62776561 water fraction, min, max = 0.049065796 0.0015061552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972876 0 0.62776307 water fraction, min, max = 0.049066073 0.0015061897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1812079e-08, Final residual = 1.1009557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730434e-09, Final residual = 4.2013079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6538.21 s ClockTime = 6640 s fluxAdjustedLocalCo Co mean: 0.1169061 max: 0.59995027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059499917 -> dtInletScale=1008.4048 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=1008.4048 -> dtScale=1.0000829 deltaT = 0.39577562 Time = 1845.55 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 = 0.067972599 0 0.62776053 water fraction, min, max = 0.049066349 0.0015062241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972322 0 0.62775799 water fraction, min, max = 0.049066626 0.0015062586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972599 0 0.62776053 water fraction, min, max = 0.049066349 0.0015062241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972322 0 0.62775799 water fraction, min, max = 0.049066626 0.0015062586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7413578e-07, Final residual = 8.3480425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5381354e-09, Final residual = 3.031996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972599 0 0.62776053 water fraction, min, max = 0.049066349 0.0015062241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972322 0 0.62775799 water fraction, min, max = 0.049066626 0.0015062586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972599 0 0.62776053 water fraction, min, max = 0.049066349 0.0015062241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972322 0 0.62775799 water fraction, min, max = 0.049066626 0.0015062586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2008319e-08, Final residual = 1.1685833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742389e-09, Final residual = 3.8983072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6538.91 s ClockTime = 6641 s fluxAdjustedLocalCo Co mean: 0.11690343 max: 0.59993507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059499917 -> dtInletScale=1008.4048 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=1008.4048 -> dtScale=1.0001082 deltaT = 0.39577562 Time = 1845.95 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 = 0.067972045 0 0.62775545 water fraction, min, max = 0.049066903 0.0015062931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971768 0 0.62775291 water fraction, min, max = 0.04906718 0.0015063276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972045 0 0.62775545 water fraction, min, max = 0.049066903 0.0015062931 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971769 0 0.62775291 water fraction, min, max = 0.049067179 0.0015063276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7399418e-07, Final residual = 8.3460821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5342672e-09, Final residual = 2.7329818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972045 0 0.62775545 water fraction, min, max = 0.049066903 0.0015062931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971769 0 0.62775291 water fraction, min, max = 0.04906718 0.0015063276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972045 0 0.62775545 water fraction, min, max = 0.049066903 0.0015062931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971769 0 0.62775291 water fraction, min, max = 0.04906718 0.0015063276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1741356e-08, Final residual = 1.1909999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9423983e-09, Final residual = 4.7741881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6539.57 s ClockTime = 6642 s fluxAdjustedLocalCo Co mean: 0.11690076 max: 0.59991987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059499917 -> dtInletScale=1008.4048 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1008.4048 -> dtScale=1.0001336 deltaT = 0.39577562 Time = 1846.34 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 = 0.067971492 0 0.62775037 water fraction, min, max = 0.049067457 0.0015063621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971215 0 0.62774783 water fraction, min, max = 0.049067733 0.0015063965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971492 0 0.62775037 water fraction, min, max = 0.049067456 0.0015063621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971215 0 0.62774783 water fraction, min, max = 0.049067733 0.0015063965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7372295e-07, Final residual = 8.3443832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5000827e-09, Final residual = 2.8200827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971492 0 0.62775037 water fraction, min, max = 0.049067456 0.0015063621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971215 0 0.62774783 water fraction, min, max = 0.049067733 0.0015063965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971492 0 0.62775037 water fraction, min, max = 0.049067456 0.0015063621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971215 0 0.62774783 water fraction, min, max = 0.049067733 0.0015063965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1924687e-08, Final residual = 1.1300552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657222e-09, Final residual = 4.3262238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6540.25 s ClockTime = 6642 s fluxAdjustedLocalCo Co mean: 0.1168981 max: 0.59990467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059499917 -> dtInletScale=1008.4048 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=1008.4048 -> dtScale=1.0001589 deltaT = 0.39583222 Time = 1846.74 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 = 0.067970938 0 0.62774529 water fraction, min, max = 0.04906801 0.001506431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970662 0 0.62774276 water fraction, min, max = 0.049068286 0.0015064655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970938 0 0.62774529 water fraction, min, max = 0.049068009 0.001506431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970662 0 0.62774276 water fraction, min, max = 0.049068286 0.0015064655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7382848e-07, Final residual = 8.3417539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5223593e-09, Final residual = 2.7786214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970938 0 0.62774529 water fraction, min, max = 0.04906801 0.001506431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970662 0 0.62774276 water fraction, min, max = 0.049068287 0.0015064655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970938 0 0.62774529 water fraction, min, max = 0.04906801 0.001506431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970662 0 0.62774276 water fraction, min, max = 0.049068287 0.0015064655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1768411e-08, Final residual = 1.1657907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975277e-09, Final residual = 5.2166707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6540.91 s ClockTime = 6643 s fluxAdjustedLocalCo Co mean: 0.11691215 max: 0.59997527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059508427 -> dtInletScale=1008.2606 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=1008.2606 -> dtScale=1.0000412 deltaT = 0.39583222 Time = 1847.13 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 = 0.067970385 0 0.62774022 water fraction, min, max = 0.049068563 0.0015065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970108 0 0.62773768 water fraction, min, max = 0.04906884 0.0015065345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970385 0 0.62774022 water fraction, min, max = 0.049068563 0.0015065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970109 0 0.62773768 water fraction, min, max = 0.049068839 0.0015065345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7347156e-07, Final residual = 8.3413038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4942773e-09, Final residual = 2.865521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970385 0 0.62774022 water fraction, min, max = 0.049068563 0.0015065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970109 0 0.62773768 water fraction, min, max = 0.04906884 0.0015065345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970385 0 0.62774022 water fraction, min, max = 0.049068563 0.0015065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970109 0 0.62773768 water fraction, min, max = 0.04906884 0.0015065345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876786e-08, Final residual = 1.2102122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9616329e-09, Final residual = 5.5612623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6541.57 s ClockTime = 6644 s fluxAdjustedLocalCo Co mean: 0.11690948 max: 0.59996008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059508427 -> dtInletScale=1008.2606 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=1008.2606 -> dtScale=1.0000665 deltaT = 0.39583222 Time = 1847.53 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 = 0.067969832 0 0.62773514 water fraction, min, max = 0.049069116 0.001506569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969555 0 0.6277326 water fraction, min, max = 0.049069393 0.0015066034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969832 0 0.62773514 water fraction, min, max = 0.049069116 0.001506569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969556 0 0.6277326 water fraction, min, max = 0.049069392 0.0015066034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7329127e-07, Final residual = 8.3417371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5500021e-09, Final residual = 2.8582369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969832 0 0.62773514 water fraction, min, max = 0.049069116 0.001506569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969555 0 0.6277326 water fraction, min, max = 0.049069393 0.0015066034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969832 0 0.62773514 water fraction, min, max = 0.049069116 0.001506569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969555 0 0.6277326 water fraction, min, max = 0.049069393 0.0015066034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1878852e-08, Final residual = 1.1582322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8814091e-09, Final residual = 4.0628195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6542.27 s ClockTime = 6644 s fluxAdjustedLocalCo Co mean: 0.11690681 max: 0.59994489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059508427 -> dtInletScale=1008.2606 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=1008.2606 -> dtScale=1.0000919 deltaT = 0.39583222 Time = 1847.92 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 = 0.067969279 0 0.62773007 water fraction, min, max = 0.049069669 0.0015066379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969002 0 0.62772753 water fraction, min, max = 0.049069946 0.0015066724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969279 0 0.62773007 water fraction, min, max = 0.049069669 0.0015066379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969003 0 0.62772753 water fraction, min, max = 0.049069945 0.0015066724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7313272e-07, Final residual = 8.3359924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5735528e-09, Final residual = 2.7563556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969279 0 0.62773007 water fraction, min, max = 0.049069669 0.0015066379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969002 0 0.62772753 water fraction, min, max = 0.049069946 0.0015066724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969279 0 0.62773007 water fraction, min, max = 0.049069669 0.0015066379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969002 0 0.62772753 water fraction, min, max = 0.049069946 0.0015066724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1787835e-08, Final residual = 1.0679124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8094777e-09, Final residual = 5.1081893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6542.91 s ClockTime = 6645 s fluxAdjustedLocalCo Co mean: 0.11690415 max: 0.59992971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059508427 -> dtInletScale=1008.2606 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=1008.2606 -> dtScale=1.0001172 deltaT = 0.39583222 Time = 1848.32 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 = 0.067968726 0 0.62772499 water fraction, min, max = 0.049070222 0.0015067069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067968449 0 0.62772246 water fraction, min, max = 0.049070499 0.0015067414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067968726 0 0.62772499 water fraction, min, max = 0.049070222 0.0015067069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796845 0 0.62772246 water fraction, min, max = 0.049070498 0.0015067414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7294996e-07, Final residual = 8.3276526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5837476e-09, Final residual = 2.8717554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067968726 0 0.627725 water fraction, min, max = 0.049070222 0.0015067069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796845 0 0.62772246 water fraction, min, max = 0.049070499 0.0015067414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067968726 0 0.627725 water fraction, min, max = 0.049070222 0.0015067069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796845 0 0.62772246 water fraction, min, max = 0.049070499 0.0015067414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1823529e-08, Final residual = 1.1432468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775985e-09, Final residual = 4.1370815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6543.57 s ClockTime = 6646 s fluxAdjustedLocalCo Co mean: 0.11690148 max: 0.59991453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059508427 -> dtInletScale=1008.2606 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=1008.2606 -> dtScale=1.0001425 deltaT = 0.39588888 Time = 1848.72 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 = 0.067968173 0 0.62771992 water fraction, min, max = 0.049070775 0.0015067759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967897 0 0.62771739 water fraction, min, max = 0.049071051 0.0015068104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067968173 0 0.62771992 water fraction, min, max = 0.049070775 0.0015067759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967897 0 0.62771739 water fraction, min, max = 0.049071051 0.0015068104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7297709e-07, Final residual = 8.3308711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4922192e-09, Final residual = 2.803443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067968173 0 0.62771992 water fraction, min, max = 0.049070775 0.0015067759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967897 0 0.62771739 water fraction, min, max = 0.049071052 0.0015068104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067968173 0 0.62771992 water fraction, min, max = 0.049070775 0.0015067759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967897 0 0.62771739 water fraction, min, max = 0.049071052 0.0015068104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1822231e-08, Final residual = 1.1204315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.892929e-09, Final residual = 4.2503911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6544.22 s ClockTime = 6646 s fluxAdjustedLocalCo Co mean: 0.11691555 max: 0.59998522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059516945 -> dtInletScale=1008.1163 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=1008.1163 -> dtScale=1.0000246 deltaT = 0.39588888 Time = 1849.11 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 = 0.06796762 0 0.62771485 water fraction, min, max = 0.049071328 0.0015068449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967344 0 0.62771232 water fraction, min, max = 0.049071604 0.0015068793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796762 0 0.62771485 water fraction, min, max = 0.049071328 0.0015068449 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967344 0 0.62771232 water fraction, min, max = 0.049071604 0.0015068793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7270479e-07, Final residual = 8.324033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4920876e-09, Final residual = 2.7070718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796762 0 0.62771485 water fraction, min, max = 0.049071328 0.0015068449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967344 0 0.62771232 water fraction, min, max = 0.049071604 0.0015068793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796762 0 0.62771485 water fraction, min, max = 0.049071328 0.0015068449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967344 0 0.62771232 water fraction, min, max = 0.049071604 0.0015068793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1688599e-08, Final residual = 1.1516836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9426389e-09, Final residual = 4.1938849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6544.88 s ClockTime = 6647 s fluxAdjustedLocalCo Co mean: 0.11691289 max: 0.59997005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059516945 -> dtInletScale=1008.1163 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=1008.1163 -> dtScale=1.0000499 deltaT = 0.39588888 Time = 1849.51 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 = 0.067967068 0 0.62770978 water fraction, min, max = 0.049071881 0.0015069138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966791 0 0.62770725 water fraction, min, max = 0.049072157 0.0015069483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967068 0 0.62770978 water fraction, min, max = 0.04907188 0.0015069138 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966792 0 0.62770725 water fraction, min, max = 0.049072156 0.0015069483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7256035e-07, Final residual = 8.3278035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5626795e-09, Final residual = 2.75159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967068 0 0.62770978 water fraction, min, max = 0.049071881 0.0015069138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966791 0 0.62770725 water fraction, min, max = 0.049072157 0.0015069483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967068 0 0.62770978 water fraction, min, max = 0.049071881 0.0015069138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966791 0 0.62770725 water fraction, min, max = 0.049072157 0.0015069483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1788234e-08, Final residual = 1.1196821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8956743e-09, Final residual = 4.0916291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6545.53 s ClockTime = 6648 s fluxAdjustedLocalCo Co mean: 0.11691022 max: 0.59995487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059516945 -> dtInletScale=1008.1163 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=1008.1163 -> dtScale=1.0000752 deltaT = 0.39588888 Time = 1849.9 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 = 0.067966515 0 0.62770471 water fraction, min, max = 0.049072433 0.0015069828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966239 0 0.62770218 water fraction, min, max = 0.049072709 0.0015070173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966515 0 0.62770471 water fraction, min, max = 0.049072433 0.0015069828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966239 0 0.62770218 water fraction, min, max = 0.049072709 0.0015070173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7228641e-07, Final residual = 8.3272396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5394275e-09, Final residual = 2.6916872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966515 0 0.62770471 water fraction, min, max = 0.049072433 0.0015069828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966239 0 0.62770218 water fraction, min, max = 0.049072709 0.0015070173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966515 0 0.62770471 water fraction, min, max = 0.049072433 0.0015069828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966239 0 0.62770218 water fraction, min, max = 0.049072709 0.0015070173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1761181e-08, Final residual = 1.1082627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632211e-09, Final residual = 4.2781755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6546.19 s ClockTime = 6648 s fluxAdjustedLocalCo Co mean: 0.11690756 max: 0.59993971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059516945 -> dtInletScale=1008.1163 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=1008.1163 -> dtScale=1.0001005 deltaT = 0.39588888 Time = 1850.3 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 = 0.067965963 0 0.62769964 water fraction, min, max = 0.049072985 0.0015070518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965687 0 0.62769711 water fraction, min, max = 0.049073261 0.0015070863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965963 0 0.62769964 water fraction, min, max = 0.049072985 0.0015070518 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965687 0 0.62769711 water fraction, min, max = 0.049073261 0.0015070863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7208501e-07, Final residual = 8.3261825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4946138e-09, Final residual = 2.7575812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965963 0 0.62769964 water fraction, min, max = 0.049072985 0.0015070518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965687 0 0.62769711 water fraction, min, max = 0.049073262 0.0015070863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965963 0 0.62769964 water fraction, min, max = 0.049072985 0.0015070518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965687 0 0.62769711 water fraction, min, max = 0.049073262 0.0015070863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1736217e-08, Final residual = 1.0957915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009617e-09, Final residual = 4.1172567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6546.84 s ClockTime = 6649 s fluxAdjustedLocalCo Co mean: 0.1169049 max: 0.59992454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059516945 -> dtInletScale=1008.1163 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=1008.1163 -> dtScale=1.0001258 deltaT = 0.39588888 Time = 1850.7 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 = 0.06796541 0 0.62769458 water fraction, min, max = 0.049073538 0.0015071208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965134 0 0.62769204 water fraction, min, max = 0.049073814 0.0015071553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796541 0 0.62769458 water fraction, min, max = 0.049073537 0.0015071208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965135 0 0.62769204 water fraction, min, max = 0.049073813 0.0015071553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7187194e-07, Final residual = 8.3237139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5313647e-09, Final residual = 2.7496671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965411 0 0.62769458 water fraction, min, max = 0.049073538 0.0015071208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965135 0 0.62769204 water fraction, min, max = 0.049073814 0.0015071553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965411 0 0.62769458 water fraction, min, max = 0.049073538 0.0015071208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965135 0 0.62769204 water fraction, min, max = 0.049073814 0.0015071553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708309e-08, Final residual = 1.0573815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460196e-09, Final residual = 4.3439638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6547.48 s ClockTime = 6650 s fluxAdjustedLocalCo Co mean: 0.11690224 max: 0.59990938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059516945 -> dtInletScale=1008.1163 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=1008.1163 -> dtScale=1.0001511 deltaT = 0.39594561 Time = 1851.09 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 = 0.067964858 0 0.62768951 water fraction, min, max = 0.04907409 0.0015071898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964582 0 0.62768698 water fraction, min, max = 0.049074366 0.0015072243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964858 0 0.62768951 water fraction, min, max = 0.049074089 0.0015071898 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964583 0 0.62768698 water fraction, min, max = 0.049074365 0.0015072243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7194356e-07, Final residual = 8.3244624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6510864e-09, Final residual = 2.7989668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964858 0 0.62768951 water fraction, min, max = 0.04907409 0.0015071898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964582 0 0.62768698 water fraction, min, max = 0.049074366 0.0015072243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964858 0 0.62768951 water fraction, min, max = 0.04907409 0.0015071898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964582 0 0.62768698 water fraction, min, max = 0.049074366 0.0015072243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759444e-08, Final residual = 1.0704196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.801989e-09, Final residual = 3.9319155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6548.14 s ClockTime = 6650 s fluxAdjustedLocalCo Co mean: 0.11691633 max: 0.59998018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059525473 -> dtInletScale=1007.9718 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=1007.9718 -> dtScale=1.000033 deltaT = 0.39594561 Time = 1851.49 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 = 0.067964306 0 0.62768444 water fraction, min, max = 0.049074642 0.0015072588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796403 0 0.62768191 water fraction, min, max = 0.049074918 0.0015072933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964306 0 0.62768444 water fraction, min, max = 0.049074642 0.0015072588 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964031 0 0.62768191 water fraction, min, max = 0.049074917 0.0015072933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7171689e-07, Final residual = 8.3205754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5837783e-09, Final residual = 3.0932856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964306 0 0.62768445 water fraction, min, max = 0.049074642 0.0015072588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796403 0 0.62768191 water fraction, min, max = 0.049074918 0.0015072933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964306 0 0.62768445 water fraction, min, max = 0.049074642 0.0015072588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796403 0 0.62768191 water fraction, min, max = 0.049074918 0.0015072933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1958177e-08, Final residual = 1.1437572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422118e-09, Final residual = 4.1676449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6548.82 s ClockTime = 6651 s fluxAdjustedLocalCo Co mean: 0.11691367 max: 0.59996502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059525473 -> dtInletScale=1007.9718 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=1007.9718 -> dtScale=1.0000583 deltaT = 0.39594561 Time = 1851.88 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 = 0.067963754 0 0.62767938 water fraction, min, max = 0.049075194 0.0015073278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963478 0 0.62767685 water fraction, min, max = 0.04907547 0.0015073623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963754 0 0.62767938 water fraction, min, max = 0.049075194 0.0015073278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963479 0 0.62767685 water fraction, min, max = 0.049075469 0.0015073623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7143517e-07, Final residual = 8.3178701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5353647e-09, Final residual = 2.809156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963754 0 0.62767938 water fraction, min, max = 0.049075194 0.0015073278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963478 0 0.62767685 water fraction, min, max = 0.04907547 0.0015073623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963754 0 0.62767938 water fraction, min, max = 0.049075194 0.0015073278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963478 0 0.62767685 water fraction, min, max = 0.04907547 0.0015073623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697043e-08, Final residual = 1.1189054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750509e-09, Final residual = 3.9844888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6549.47 s ClockTime = 6652 s fluxAdjustedLocalCo Co mean: 0.11691101 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059525473 -> dtInletScale=1007.9718 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=1007.9718 -> dtScale=1.0000836 deltaT = 0.39594561 Time = 1852.28 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 = 0.067963202 0 0.62767432 water fraction, min, max = 0.049075746 0.0015073968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962927 0 0.62767179 water fraction, min, max = 0.049076021 0.0015074313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963202 0 0.62767432 water fraction, min, max = 0.049075745 0.0015073968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962927 0 0.62767179 water fraction, min, max = 0.049076021 0.0015074313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7123585e-07, Final residual = 8.3136067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5621752e-09, Final residual = 2.7888342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963203 0 0.62767432 water fraction, min, max = 0.049075746 0.0015073968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962927 0 0.62767179 water fraction, min, max = 0.049076022 0.0015074313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963203 0 0.62767432 water fraction, min, max = 0.049075746 0.0015073968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962927 0 0.62767179 water fraction, min, max = 0.049076022 0.0015074313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1711793e-08, Final residual = 1.1430221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8997094e-09, Final residual = 4.1556046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6550.12 s ClockTime = 6652 s fluxAdjustedLocalCo Co mean: 0.11690835 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059525473 -> dtInletScale=1007.9718 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=1007.9718 -> dtScale=1.0001088 deltaT = 0.39594561 Time = 1852.68 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 = 0.067962651 0 0.62766926 water fraction, min, max = 0.049076297 0.0015074658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962375 0 0.62766672 water fraction, min, max = 0.049076573 0.0015075003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962651 0 0.62766926 water fraction, min, max = 0.049076297 0.0015074658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962375 0 0.62766672 water fraction, min, max = 0.049076573 0.0015075003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7111837e-07, Final residual = 8.3154059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5404391e-09, Final residual = 2.6796675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962651 0 0.62766926 water fraction, min, max = 0.049076297 0.0015074658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962375 0 0.62766672 water fraction, min, max = 0.049076573 0.0015075003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962651 0 0.62766926 water fraction, min, max = 0.049076297 0.0015074658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962375 0 0.62766672 water fraction, min, max = 0.049076573 0.0015075003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1660608e-08, Final residual = 1.108858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888304e-09, Final residual = 4.1119945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6550.79 s ClockTime = 6653 s fluxAdjustedLocalCo Co mean: 0.11690569 max: 0.59991957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059525473 -> dtInletScale=1007.9718 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1007.9718 -> dtScale=1.0001341 deltaT = 0.39594561 Time = 1853.07 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 = 0.067962099 0 0.62766419 water fraction, min, max = 0.049076849 0.0015075348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961823 0 0.62766166 water fraction, min, max = 0.049077125 0.0015075693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962099 0 0.62766419 water fraction, min, max = 0.049076849 0.0015075348 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961824 0 0.62766166 water fraction, min, max = 0.049077124 0.0015075693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7084658e-07, Final residual = 8.3131235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5479002e-09, Final residual = 2.775512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962099 0 0.6276642 water fraction, min, max = 0.049076849 0.0015075348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961824 0 0.62766166 water fraction, min, max = 0.049077125 0.0015075693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962099 0 0.6276642 water fraction, min, max = 0.049076849 0.0015075348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961824 0 0.62766166 water fraction, min, max = 0.049077125 0.0015075693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1722415e-08, Final residual = 1.1746874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334315e-09, Final residual = 4.2455083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6551.43 s ClockTime = 6654 s fluxAdjustedLocalCo Co mean: 0.11690303 max: 0.59990443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059525473 -> dtInletScale=1007.9718 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=1007.9718 -> dtScale=1.0001593 deltaT = 0.3960024 Time = 1853.47 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 = 0.067961548 0 0.62765913 water fraction, min, max = 0.049077401 0.0015076038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961272 0 0.6276566 water fraction, min, max = 0.049077676 0.0015076384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961548 0 0.62765913 water fraction, min, max = 0.0490774 0.0015076038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961272 0 0.6276566 water fraction, min, max = 0.049077676 0.0015076384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7081476e-07, Final residual = 8.3122175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5315268e-09, Final residual = 2.9543046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961548 0 0.62765913 water fraction, min, max = 0.0490774 0.0015076038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961272 0 0.6276566 water fraction, min, max = 0.049077676 0.0015076384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961548 0 0.62765913 water fraction, min, max = 0.0490774 0.0015076038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961272 0 0.6276566 water fraction, min, max = 0.049077676 0.0015076384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1746371e-08, Final residual = 1.1486017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146752e-09, Final residual = 4.0376404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6552.09 s ClockTime = 6654 s fluxAdjustedLocalCo Co mean: 0.11691714 max: 0.59997533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059534011 -> dtInletScale=1007.8273 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=1007.8273 -> dtScale=1.0000411 deltaT = 0.3960024 Time = 1853.86 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 = 0.067960996 0 0.62765408 water fraction, min, max = 0.049077952 0.0015076729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960721 0 0.62765155 water fraction, min, max = 0.049078227 0.0015077074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960996 0 0.62765408 water fraction, min, max = 0.049077952 0.0015076729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960721 0 0.62765155 water fraction, min, max = 0.049078227 0.0015077074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.705607e-07, Final residual = 8.3116062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5181003e-09, Final residual = 2.7520225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960996 0 0.62765408 water fraction, min, max = 0.049077952 0.0015076729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960721 0 0.62765155 water fraction, min, max = 0.049078228 0.0015077074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960996 0 0.62765408 water fraction, min, max = 0.049077952 0.0015076729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960721 0 0.62765155 water fraction, min, max = 0.049078228 0.0015077074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1726678e-08, Final residual = 1.1299126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950347e-09, Final residual = 4.0835696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6552.76 s ClockTime = 6655 s fluxAdjustedLocalCo Co mean: 0.11691448 max: 0.59996019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059534011 -> dtInletScale=1007.8273 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=1007.8273 -> dtScale=1.0000663 deltaT = 0.3960024 Time = 1854.26 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 = 0.067960445 0 0.62764902 water fraction, min, max = 0.049078503 0.0015077419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960169 0 0.62764649 water fraction, min, max = 0.049078779 0.0015077764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960445 0 0.62764902 water fraction, min, max = 0.049078503 0.0015077419 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796017 0 0.62764649 water fraction, min, max = 0.049078778 0.0015077764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7044213e-07, Final residual = 8.3031893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5136705e-09, Final residual = 2.7452054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960445 0 0.62764902 water fraction, min, max = 0.049078503 0.0015077419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796017 0 0.62764649 water fraction, min, max = 0.049078779 0.0015077764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960445 0 0.62764902 water fraction, min, max = 0.049078503 0.0015077419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796017 0 0.62764649 water fraction, min, max = 0.049078779 0.0015077764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1558919e-08, Final residual = 1.1597235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9276302e-09, Final residual = 4.5882212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6553.42 s ClockTime = 6656 s fluxAdjustedLocalCo Co mean: 0.11691182 max: 0.59994506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059534011 -> dtInletScale=1007.8273 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=1007.8273 -> dtScale=1.0000916 deltaT = 0.3960024 Time = 1854.66 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 = 0.067959894 0 0.62764396 water fraction, min, max = 0.049079054 0.0015078109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959618 0 0.62764143 water fraction, min, max = 0.04907933 0.0015078454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959894 0 0.62764396 water fraction, min, max = 0.049079054 0.0015078109 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959619 0 0.62764143 water fraction, min, max = 0.049079329 0.0015078454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7014846e-07, Final residual = 8.3063269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5112017e-09, Final residual = 2.7902767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959894 0 0.62764396 water fraction, min, max = 0.049079054 0.0015078109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959618 0 0.62764143 water fraction, min, max = 0.04907933 0.0015078454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959894 0 0.62764396 water fraction, min, max = 0.049079054 0.0015078109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959618 0 0.62764143 water fraction, min, max = 0.04907933 0.0015078454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1700087e-08, Final residual = 1.1373969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8874291e-09, Final residual = 4.5005936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6554.08 s ClockTime = 6656 s fluxAdjustedLocalCo Co mean: 0.11690917 max: 0.59992993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059534011 -> dtInletScale=1007.8273 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1007.8273 -> dtScale=1.0001168 deltaT = 0.3960024 Time = 1855.05 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 = 0.067959343 0 0.6276389 water fraction, min, max = 0.049079605 0.0015078799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959067 0 0.62763638 water fraction, min, max = 0.049079881 0.0015079144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959343 0 0.6276389 water fraction, min, max = 0.049079605 0.0015078799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959068 0 0.62763638 water fraction, min, max = 0.04907988 0.0015079144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7005397e-07, Final residual = 8.3042642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4903048e-09, Final residual = 2.8958029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959343 0 0.6276389 water fraction, min, max = 0.049079605 0.0015078799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959067 0 0.62763638 water fraction, min, max = 0.049079881 0.0015079144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959343 0 0.6276389 water fraction, min, max = 0.049079605 0.0015078799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959068 0 0.62763638 water fraction, min, max = 0.049079881 0.0015079144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1699931e-08, Final residual = 1.230526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594006e-09, Final residual = 6.3754081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6554.74 s ClockTime = 6657 s fluxAdjustedLocalCo Co mean: 0.11690651 max: 0.5999148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059534011 -> dtInletScale=1007.8273 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=1007.8273 -> dtScale=1.000142 deltaT = 0.3960024 Time = 1855.45 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 = 0.067958792 0 0.62763385 water fraction, min, max = 0.049080156 0.001507949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958517 0 0.62763132 water fraction, min, max = 0.049080431 0.0015079835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958792 0 0.62763385 water fraction, min, max = 0.049080156 0.001507949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958517 0 0.62763132 water fraction, min, max = 0.049080431 0.0015079835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6974899e-07, Final residual = 8.3009992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4399656e-09, Final residual = 2.8670582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958792 0 0.62763385 water fraction, min, max = 0.049080156 0.001507949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958517 0 0.62763132 water fraction, min, max = 0.049080432 0.0015079835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958792 0 0.62763385 water fraction, min, max = 0.049080156 0.001507949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958517 0 0.62763132 water fraction, min, max = 0.049080432 0.0015079835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1846892e-08, Final residual = 1.0922787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.839409e-09, Final residual = 3.8617791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6555.42 s ClockTime = 6658 s fluxAdjustedLocalCo Co mean: 0.11690386 max: 0.59989968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059534011 -> dtInletScale=1007.8273 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=1007.8273 -> dtScale=1.0001672 deltaT = 0.39605925 Time = 1855.84 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 = 0.067958241 0 0.6276288 water fraction, min, max = 0.049080707 0.001508018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067957966 0 0.62762627 water fraction, min, max = 0.049080982 0.0015080525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958241 0 0.6276288 water fraction, min, max = 0.049080707 0.001508018 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067957966 0 0.62762627 water fraction, min, max = 0.049080982 0.0015080525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6987869e-07, Final residual = 8.3049627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5314922e-09, Final residual = 2.8109162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958241 0 0.6276288 water fraction, min, max = 0.049080707 0.001508018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067957966 0 0.62762627 water fraction, min, max = 0.049080983 0.0015080525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958241 0 0.6276288 water fraction, min, max = 0.049080707 0.001508018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067957966 0 0.62762627 water fraction, min, max = 0.049080983 0.0015080525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1727397e-08, Final residual = 1.1647664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653229e-09, Final residual = 4.3149522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6556.07 s ClockTime = 6658 s fluxAdjustedLocalCo Co mean: 0.11691799 max: 0.59997068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059542558 -> dtInletScale=1007.6826 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=1007.6826 -> dtScale=1.0000489 deltaT = 0.39605925 Time = 1856.24 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 = 0.06795769 0 0.62762374 water fraction, min, max = 0.049081258 0.001508087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067957415 0 0.62762122 water fraction, min, max = 0.049081533 0.0015081215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795769 0 0.62762374 water fraction, min, max = 0.049081257 0.001508087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067957415 0 0.62762122 water fraction, min, max = 0.049081533 0.0015081215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6952159e-07, Final residual = 8.2977987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5122929e-09, Final residual = 2.6948765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795769 0 0.62762374 water fraction, min, max = 0.049081258 0.001508087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067957415 0 0.62762122 water fraction, min, max = 0.049081533 0.0015081215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795769 0 0.62762374 water fraction, min, max = 0.049081258 0.001508087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067957415 0 0.62762122 water fraction, min, max = 0.049081533 0.0015081215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.160628e-08, Final residual = 1.0770824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361556e-09, Final residual = 4.2014128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6556.72 s ClockTime = 6659 s fluxAdjustedLocalCo Co mean: 0.11691533 max: 0.59995556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059542558 -> dtInletScale=1007.6826 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=1007.6826 -> dtScale=1.0000741 deltaT = 0.39605925 Time = 1856.64 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 = 0.06795714 0 0.62761869 water fraction, min, max = 0.049081808 0.0015081561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956865 0 0.62761616 water fraction, min, max = 0.049082083 0.0015081906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795714 0 0.62761869 water fraction, min, max = 0.049081808 0.0015081561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956865 0 0.62761616 water fraction, min, max = 0.049082083 0.0015081906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6938511e-07, Final residual = 8.2930336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4878068e-09, Final residual = 2.7452435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795714 0 0.62761869 water fraction, min, max = 0.049081808 0.0015081561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956865 0 0.62761616 water fraction, min, max = 0.049082084 0.0015081906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795714 0 0.62761869 water fraction, min, max = 0.049081808 0.0015081561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956865 0 0.62761616 water fraction, min, max = 0.049082084 0.0015081906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1595372e-08, Final residual = 1.1337187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914996e-09, Final residual = 4.8707265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6557.38 s ClockTime = 6660 s fluxAdjustedLocalCo Co mean: 0.11691268 max: 0.59994045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059542558 -> dtInletScale=1007.6826 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=1007.6826 -> dtScale=1.0000993 deltaT = 0.39605925 Time = 1857.03 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 = 0.067956589 0 0.62761364 water fraction, min, max = 0.049082359 0.0015082251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956314 0 0.62761111 water fraction, min, max = 0.049082634 0.0015082596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956589 0 0.62761364 water fraction, min, max = 0.049082358 0.0015082251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956314 0 0.62761111 water fraction, min, max = 0.049082634 0.0015082596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6923974e-07, Final residual = 8.2961378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4568802e-09, Final residual = 2.8164445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956589 0 0.62761364 water fraction, min, max = 0.049082359 0.0015082251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956314 0 0.62761111 water fraction, min, max = 0.049082634 0.0015082596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956589 0 0.62761364 water fraction, min, max = 0.049082359 0.0015082251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956314 0 0.62761111 water fraction, min, max = 0.049082634 0.0015082596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1683359e-08, Final residual = 1.1287175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886765e-09, Final residual = 4.0908462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6558.04 s ClockTime = 6660 s fluxAdjustedLocalCo Co mean: 0.11691003 max: 0.59992534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059542558 -> dtInletScale=1007.6826 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=1007.6826 -> dtScale=1.0001245 deltaT = 0.39605925 Time = 1857.43 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 = 0.067956039 0 0.62760859 water fraction, min, max = 0.049082909 0.0015082941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955764 0 0.62760607 water fraction, min, max = 0.049083184 0.0015083287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956039 0 0.62760859 water fraction, min, max = 0.049082909 0.0015082941 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955764 0 0.62760607 water fraction, min, max = 0.049083184 0.0015083287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6897472e-07, Final residual = 8.2918439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4706107e-09, Final residual = 2.7755331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956039 0 0.62760859 water fraction, min, max = 0.049082909 0.0015082941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955764 0 0.62760607 water fraction, min, max = 0.049083184 0.0015083287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956039 0 0.62760859 water fraction, min, max = 0.049082909 0.0015082941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955764 0 0.62760607 water fraction, min, max = 0.049083184 0.0015083287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1628643e-08, Final residual = 1.1223681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062518e-09, Final residual = 4.0933699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6558.68 s ClockTime = 6661 s fluxAdjustedLocalCo Co mean: 0.11690737 max: 0.59991023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059542558 -> dtInletScale=1007.6826 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=1007.6826 -> dtScale=1.0001496 deltaT = 0.39611617 Time = 1857.82 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 = 0.067955489 0 0.62760354 water fraction, min, max = 0.049083459 0.0015083632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955214 0 0.62760102 water fraction, min, max = 0.049083734 0.0015083977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955489 0 0.62760354 water fraction, min, max = 0.049083459 0.0015083632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955214 0 0.62760102 water fraction, min, max = 0.049083734 0.0015083977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6904956e-07, Final residual = 8.2929622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5065317e-09, Final residual = 2.8140441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955489 0 0.62760354 water fraction, min, max = 0.049083459 0.0015083632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955214 0 0.62760102 water fraction, min, max = 0.049083735 0.0015083977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955489 0 0.62760354 water fraction, min, max = 0.049083459 0.0015083632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955214 0 0.62760102 water fraction, min, max = 0.049083735 0.0015083977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1625795e-08, Final residual = 1.0897901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614134e-09, Final residual = 4.5694811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6559.33 s ClockTime = 6662 s fluxAdjustedLocalCo Co mean: 0.11692152 max: 0.59998133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059551114 -> dtInletScale=1007.5378 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=1007.5378 -> dtScale=1.0000311 deltaT = 0.39611617 Time = 1858.22 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 = 0.067954939 0 0.62759849 water fraction, min, max = 0.04908401 0.0015084322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954664 0 0.62759597 water fraction, min, max = 0.049084285 0.0015084668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954939 0 0.62759849 water fraction, min, max = 0.049084009 0.0015084322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954664 0 0.62759597 water fraction, min, max = 0.049084284 0.0015084668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6875587e-07, Final residual = 8.28457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4569806e-09, Final residual = 2.9314218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954939 0 0.62759849 water fraction, min, max = 0.04908401 0.0015084322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954664 0 0.62759597 water fraction, min, max = 0.049084285 0.0015084668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954939 0 0.62759849 water fraction, min, max = 0.04908401 0.0015084322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954664 0 0.62759597 water fraction, min, max = 0.049084285 0.0015084668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1635968e-08, Final residual = 1.1363339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743907e-09, Final residual = 3.9504889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6559.98 s ClockTime = 6662 s fluxAdjustedLocalCo Co mean: 0.11691887 max: 0.59996622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059551114 -> dtInletScale=1007.5378 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=1007.5378 -> dtScale=1.0000563 deltaT = 0.39611617 Time = 1858.62 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 = 0.067954388 0 0.62759345 water fraction, min, max = 0.04908456 0.0015085013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954114 0 0.62759092 water fraction, min, max = 0.049084834 0.0015085358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954388 0 0.62759345 water fraction, min, max = 0.049084559 0.0015085013 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954114 0 0.62759092 water fraction, min, max = 0.049084834 0.0015085358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6856222e-07, Final residual = 8.288214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4674913e-09, Final residual = 2.8313343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954389 0 0.62759345 water fraction, min, max = 0.04908456 0.0015085013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954114 0 0.62759092 water fraction, min, max = 0.049084835 0.0015085358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954389 0 0.62759345 water fraction, min, max = 0.04908456 0.0015085013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954114 0 0.62759092 water fraction, min, max = 0.049084835 0.0015085358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1608182e-08, Final residual = 1.1645815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.954532e-09, Final residual = 4.101254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6560.62 s ClockTime = 6663 s fluxAdjustedLocalCo Co mean: 0.11691622 max: 0.59995112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059551114 -> dtInletScale=1007.5378 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1007.5378 -> dtScale=1.0000815 deltaT = 0.39611617 Time = 1859.01 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 = 0.067953839 0 0.6275884 water fraction, min, max = 0.04908511 0.0015085704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953564 0 0.62758588 water fraction, min, max = 0.049085384 0.0015086049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953839 0 0.6275884 water fraction, min, max = 0.049085109 0.0015085704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953564 0 0.62758588 water fraction, min, max = 0.049085384 0.0015086049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6841955e-07, Final residual = 8.2864968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5104792e-09, Final residual = 2.7373138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953839 0 0.6275884 water fraction, min, max = 0.04908511 0.0015085704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953564 0 0.62758588 water fraction, min, max = 0.049085385 0.0015086049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953839 0 0.6275884 water fraction, min, max = 0.04908511 0.0015085704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953564 0 0.62758588 water fraction, min, max = 0.049085385 0.0015086049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1568811e-08, Final residual = 1.1119702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999495e-09, Final residual = 4.847193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6561.26 s ClockTime = 6664 s fluxAdjustedLocalCo Co mean: 0.11691357 max: 0.59993603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059551114 -> dtInletScale=1007.5378 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=1007.5378 -> dtScale=1.0001066 deltaT = 0.39611617 Time = 1859.41 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 = 0.067953289 0 0.62758335 water fraction, min, max = 0.049085659 0.0015086394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953014 0 0.62758083 water fraction, min, max = 0.049085934 0.0015086739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953289 0 0.62758335 water fraction, min, max = 0.049085659 0.0015086394 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953014 0 0.62758083 water fraction, min, max = 0.049085934 0.0015086739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6821604e-07, Final residual = 8.2846043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5315798e-09, Final residual = 2.8445801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953289 0 0.62758336 water fraction, min, max = 0.049085659 0.0015086394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953014 0 0.62758083 water fraction, min, max = 0.049085934 0.0015086739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953289 0 0.62758336 water fraction, min, max = 0.049085659 0.0015086394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953014 0 0.62758083 water fraction, min, max = 0.049085934 0.0015086739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1628553e-08, Final residual = 1.1177288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626055e-09, Final residual = 3.9494922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6561.93 s ClockTime = 6664 s fluxAdjustedLocalCo Co mean: 0.11691092 max: 0.59992093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059551114 -> dtInletScale=1007.5378 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=1007.5378 -> dtScale=1.0001318 deltaT = 0.39611617 Time = 1859.8 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 = 0.067952739 0 0.62757831 water fraction, min, max = 0.049086209 0.0015087085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067952464 0 0.62757579 water fraction, min, max = 0.049086484 0.001508743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067952739 0 0.62757831 water fraction, min, max = 0.049086209 0.0015087085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067952465 0 0.62757579 water fraction, min, max = 0.049086483 0.001508743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6797376e-07, Final residual = 8.2857716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5368377e-09, Final residual = 2.934708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067952739 0 0.62757831 water fraction, min, max = 0.049086209 0.0015087085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067952464 0 0.62757579 water fraction, min, max = 0.049086484 0.001508743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067952739 0 0.62757831 water fraction, min, max = 0.049086209 0.0015087085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067952464 0 0.62757579 water fraction, min, max = 0.049086484 0.001508743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1625943e-08, Final residual = 1.198256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.905022e-09, Final residual = 3.899028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6562.57 s ClockTime = 6665 s fluxAdjustedLocalCo Co mean: 0.11690827 max: 0.59990584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059551114 -> dtInletScale=1007.5378 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=1007.5378 -> dtScale=1.000157 deltaT = 0.39617315 Time = 1860.2 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 = 0.06795219 0 0.62757327 water fraction, min, max = 0.049086759 0.0015087775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951915 0 0.62757075 water fraction, min, max = 0.049087033 0.0015088121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795219 0 0.62757327 water fraction, min, max = 0.049086758 0.0015087775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951915 0 0.62757075 water fraction, min, max = 0.049087033 0.0015088121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.679929e-07, Final residual = 8.2816546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.477873e-09, Final residual = 2.8051289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795219 0 0.62757327 water fraction, min, max = 0.049086759 0.0015087775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951915 0 0.62757075 water fraction, min, max = 0.049087034 0.0015088121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795219 0 0.62757327 water fraction, min, max = 0.049086759 0.0015087775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951915 0 0.62757075 water fraction, min, max = 0.049087034 0.0015088121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1545834e-08, Final residual = 1.0647239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608346e-09, Final residual = 5.0246078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6563.22 s ClockTime = 6666 s fluxAdjustedLocalCo Co mean: 0.11692244 max: 0.59997705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005955968 -> dtInletScale=1007.3929 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=1007.3929 -> dtScale=1.0000383 deltaT = 0.39617315 Time = 1860.6 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 = 0.06795164 0 0.62756823 water fraction, min, max = 0.049087308 0.0015088466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951365 0 0.62756571 water fraction, min, max = 0.049087583 0.0015088812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795164 0 0.62756823 water fraction, min, max = 0.049087308 0.0015088466 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951366 0 0.62756571 water fraction, min, max = 0.049087582 0.0015088812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6772034e-07, Final residual = 8.2791475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4364001e-09, Final residual = 2.8951389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795164 0 0.62756823 water fraction, min, max = 0.049087308 0.0015088466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951365 0 0.62756571 water fraction, min, max = 0.049087583 0.0015088812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795164 0 0.62756823 water fraction, min, max = 0.049087308 0.0015088466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951365 0 0.62756571 water fraction, min, max = 0.049087583 0.0015088812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1659009e-08, Final residual = 1.1423581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.843545e-09, Final residual = 4.4313766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6563.88 s ClockTime = 6666 s fluxAdjustedLocalCo Co mean: 0.11691979 max: 0.59996196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005955968 -> dtInletScale=1007.3929 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=1007.3929 -> dtScale=1.0000634 deltaT = 0.39617315 Time = 1860.99 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 = 0.067951091 0 0.62756319 water fraction, min, max = 0.049087858 0.0015089157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950816 0 0.62756066 water fraction, min, max = 0.049088132 0.0015089502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951091 0 0.62756319 water fraction, min, max = 0.049087857 0.0015089157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950816 0 0.62756066 water fraction, min, max = 0.049088132 0.0015089502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6749106e-07, Final residual = 8.2803271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4835914e-09, Final residual = 2.8341064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951091 0 0.62756319 water fraction, min, max = 0.049087858 0.0015089157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950816 0 0.62756066 water fraction, min, max = 0.049088132 0.0015089502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951091 0 0.62756319 water fraction, min, max = 0.049087858 0.0015089157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950816 0 0.62756066 water fraction, min, max = 0.049088132 0.0015089502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1579012e-08, Final residual = 1.1188572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8953321e-09, Final residual = 4.180059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6564.54 s ClockTime = 6667 s fluxAdjustedLocalCo Co mean: 0.11691714 max: 0.59994688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005955968 -> dtInletScale=1007.3929 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=1007.3929 -> dtScale=1.0000885 deltaT = 0.39617315 Time = 1861.39 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 = 0.067950541 0 0.62755815 water fraction, min, max = 0.049088407 0.0015089848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950267 0 0.62755563 water fraction, min, max = 0.049088681 0.0015090193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950541 0 0.62755815 water fraction, min, max = 0.049088406 0.0015089848 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950267 0 0.62755563 water fraction, min, max = 0.049088681 0.0015090193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6732149e-07, Final residual = 8.278888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4673046e-09, Final residual = 2.7737933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950541 0 0.62755815 water fraction, min, max = 0.049088407 0.0015089848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950267 0 0.62755563 water fraction, min, max = 0.049088682 0.0015090193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950541 0 0.62755815 water fraction, min, max = 0.049088407 0.0015089848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950267 0 0.62755563 water fraction, min, max = 0.049088682 0.0015090193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1572309e-08, Final residual = 1.1402105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499447e-09, Final residual = 4.1223879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6565.21 s ClockTime = 6668 s fluxAdjustedLocalCo Co mean: 0.11691449 max: 0.5999318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005955968 -> dtInletScale=1007.3929 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1007.3929 -> dtScale=1.0001137 deltaT = 0.39617315 Time = 1861.79 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 = 0.067949992 0 0.62755311 water fraction, min, max = 0.049088956 0.0015090538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949718 0 0.62755059 water fraction, min, max = 0.04908923 0.0015090884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949992 0 0.62755311 water fraction, min, max = 0.049088956 0.0015090538 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949718 0 0.62755059 water fraction, min, max = 0.04908923 0.0015090884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6728124e-07, Final residual = 8.2774644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5508543e-09, Final residual = 2.7637202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949992 0 0.62755311 water fraction, min, max = 0.049088956 0.0015090538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949718 0 0.62755059 water fraction, min, max = 0.049089231 0.0015090884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949992 0 0.62755311 water fraction, min, max = 0.049088956 0.0015090538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949718 0 0.62755059 water fraction, min, max = 0.049089231 0.0015090884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1501984e-08, Final residual = 1.1321603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986418e-09, Final residual = 4.5766989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6565.86 s ClockTime = 6668 s fluxAdjustedLocalCo Co mean: 0.11691185 max: 0.59991673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005955968 -> dtInletScale=1007.3929 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=1007.3929 -> dtScale=1.0001388 deltaT = 0.39617315 Time = 1862.18 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 = 0.067949443 0 0.62754807 water fraction, min, max = 0.049089505 0.0015091229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949169 0 0.62754555 water fraction, min, max = 0.049089779 0.0015091575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949443 0 0.62754807 water fraction, min, max = 0.049089505 0.0015091229 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949169 0 0.62754555 water fraction, min, max = 0.049089779 0.0015091575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6696879e-07, Final residual = 8.2705433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4619143e-09, Final residual = 2.7545262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949443 0 0.62754807 water fraction, min, max = 0.049089505 0.0015091229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949169 0 0.62754555 water fraction, min, max = 0.04908978 0.0015091575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949443 0 0.62754807 water fraction, min, max = 0.049089505 0.0015091229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949169 0 0.62754555 water fraction, min, max = 0.04908978 0.0015091575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1546373e-08, Final residual = 1.1009671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970255e-09, Final residual = 4.2367535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6566.5 s ClockTime = 6669 s fluxAdjustedLocalCo Co mean: 0.1169092 max: 0.59990166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005955968 -> dtInletScale=1007.3929 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=1007.3929 -> dtScale=1.0001639 deltaT = 0.39623019 Time = 1862.58 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 = 0.067948894 0 0.62754303 water fraction, min, max = 0.049090054 0.001509192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794862 0 0.62754051 water fraction, min, max = 0.049090328 0.0015092265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067948894 0 0.62754303 water fraction, min, max = 0.049090053 0.001509192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794862 0 0.62754051 water fraction, min, max = 0.049090328 0.0015092265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6694673e-07, Final residual = 8.2704237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.464656e-09, Final residual = 2.7691228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067948894 0 0.62754303 water fraction, min, max = 0.049090054 0.001509192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794862 0 0.62754051 water fraction, min, max = 0.049090328 0.0015092265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067948894 0 0.62754303 water fraction, min, max = 0.049090054 0.001509192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794862 0 0.62754051 water fraction, min, max = 0.049090328 0.0015092265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1562347e-08, Final residual = 1.0863944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.825728e-09, Final residual = 4.356403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6567.15 s ClockTime = 6670 s fluxAdjustedLocalCo Co mean: 0.11692339 max: 0.59997296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059568256 -> dtInletScale=1007.2479 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=1007.2479 -> dtScale=1.0000451 deltaT = 0.39623019 Time = 1862.97 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 = 0.067948345 0 0.627538 water fraction, min, max = 0.049090603 0.0015092611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067948071 0 0.62753548 water fraction, min, max = 0.049090877 0.0015092956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067948345 0 0.627538 water fraction, min, max = 0.049090602 0.0015092611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067948071 0 0.62753548 water fraction, min, max = 0.049090877 0.0015092956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6671907e-07, Final residual = 8.273507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5076667e-09, Final residual = 2.9185393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067948346 0 0.627538 water fraction, min, max = 0.049090603 0.0015092611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067948071 0 0.62753548 water fraction, min, max = 0.049090877 0.0015092956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067948346 0 0.627538 water fraction, min, max = 0.049090603 0.0015092611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067948071 0 0.62753548 water fraction, min, max = 0.049090877 0.0015092956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654193e-08, Final residual = 1.1578254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901532e-09, Final residual = 3.9375439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6567.8 s ClockTime = 6670 s fluxAdjustedLocalCo Co mean: 0.11692074 max: 0.5999579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059568256 -> dtInletScale=1007.2479 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=1007.2479 -> dtScale=1.0000702 deltaT = 0.39623019 Time = 1863.37 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 = 0.067947797 0 0.62753296 water fraction, min, max = 0.049091151 0.0015093302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947522 0 0.62753044 water fraction, min, max = 0.049091426 0.0015093647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947797 0 0.62753296 water fraction, min, max = 0.049091151 0.0015093302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947523 0 0.62753044 water fraction, min, max = 0.049091425 0.0015093647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6654787e-07, Final residual = 8.2690704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4555345e-09, Final residual = 2.8463125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947797 0 0.62753296 water fraction, min, max = 0.049091151 0.0015093302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947523 0 0.62753044 water fraction, min, max = 0.049091426 0.0015093647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947797 0 0.62753296 water fraction, min, max = 0.049091151 0.0015093302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947523 0 0.62753044 water fraction, min, max = 0.049091426 0.0015093647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584959e-08, Final residual = 1.1218023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8974102e-09, Final residual = 4.0321011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6568.48 s ClockTime = 6671 s fluxAdjustedLocalCo Co mean: 0.1169181 max: 0.59994283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059568256 -> dtInletScale=1007.2479 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=1007.2479 -> dtScale=1.0000953 deltaT = 0.39623019 Time = 1863.77 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 = 0.067947248 0 0.62752793 water fraction, min, max = 0.0490917 0.0015093993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946974 0 0.62752541 water fraction, min, max = 0.049091974 0.0015094338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947248 0 0.62752793 water fraction, min, max = 0.0490917 0.0015093993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946974 0 0.62752541 water fraction, min, max = 0.049091974 0.0015094338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6636168e-07, Final residual = 8.268772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4106806e-09, Final residual = 2.8344851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947248 0 0.62752793 water fraction, min, max = 0.0490917 0.0015093993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946974 0 0.62752541 water fraction, min, max = 0.049091974 0.0015094338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947248 0 0.62752793 water fraction, min, max = 0.0490917 0.0015093993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946974 0 0.62752541 water fraction, min, max = 0.049091974 0.0015094338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.155078e-08, Final residual = 1.1264703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8475886e-09, Final residual = 3.8843591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6569.12 s ClockTime = 6672 s fluxAdjustedLocalCo Co mean: 0.11691546 max: 0.59992777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059568256 -> dtInletScale=1007.2479 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1007.2479 -> dtScale=1.0001204 deltaT = 0.39623019 Time = 1864.16 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 = 0.0679467 0 0.62752289 water fraction, min, max = 0.049092249 0.0015094684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946426 0 0.62752038 water fraction, min, max = 0.049092522 0.0015095029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679467 0 0.62752289 water fraction, min, max = 0.049092248 0.0015094684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946426 0 0.62752038 water fraction, min, max = 0.049092522 0.0015095029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6611483e-07, Final residual = 8.2648419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5102755e-09, Final residual = 2.7902298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679467 0 0.6275229 water fraction, min, max = 0.049092248 0.0015094684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946426 0 0.62752038 water fraction, min, max = 0.049092523 0.0015095029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679467 0 0.6275229 water fraction, min, max = 0.049092248 0.0015094684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946426 0 0.62752038 water fraction, min, max = 0.049092523 0.0015095029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1467688e-08, Final residual = 1.1494865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750463e-09, Final residual = 4.0435483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6569.8 s ClockTime = 6672 s fluxAdjustedLocalCo Co mean: 0.11691281 max: 0.59991272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059568256 -> dtInletScale=1007.2479 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=1007.2479 -> dtScale=1.0001455 deltaT = 0.39628729 Time = 1864.56 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 = 0.067946151 0 0.62751786 water fraction, min, max = 0.049092797 0.0015095375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945877 0 0.62751535 water fraction, min, max = 0.049093071 0.001509572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946151 0 0.62751786 water fraction, min, max = 0.049092796 0.0015095375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945878 0 0.62751535 water fraction, min, max = 0.049093071 0.001509572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6616327e-07, Final residual = 8.265035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5041343e-09, Final residual = 2.8714572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946151 0 0.62751786 water fraction, min, max = 0.049092797 0.0015095375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945877 0 0.62751535 water fraction, min, max = 0.049093071 0.001509572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946151 0 0.62751786 water fraction, min, max = 0.049092797 0.0015095375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945877 0 0.62751535 water fraction, min, max = 0.049093071 0.001509572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1525837e-08, Final residual = 1.1029256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644934e-09, Final residual = 4.4227774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6570.45 s ClockTime = 6673 s fluxAdjustedLocalCo Co mean: 0.11692702 max: 0.59998412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059576841 -> dtInletScale=1007.1027 fluxAdjustedLocalCo dtLocalScale=1.0000265, dtInletScale=1007.1027 -> dtScale=1.0000265 deltaT = 0.39628729 Time = 1864.96 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 = 0.067945603 0 0.62751283 water fraction, min, max = 0.049093345 0.0015096066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945329 0 0.62751032 water fraction, min, max = 0.049093619 0.0015096411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945603 0 0.62751283 water fraction, min, max = 0.049093345 0.0015096066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945329 0 0.62751032 water fraction, min, max = 0.049093619 0.0015096411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6583235e-07, Final residual = 8.2616158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5194217e-09, Final residual = 2.7648648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945603 0 0.62751283 water fraction, min, max = 0.049093345 0.0015096066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945329 0 0.62751032 water fraction, min, max = 0.049093619 0.0015096411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945603 0 0.62751283 water fraction, min, max = 0.049093345 0.0015096066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945329 0 0.62751032 water fraction, min, max = 0.049093619 0.0015096411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1477973e-08, Final residual = 1.1200518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588378e-09, Final residual = 4.3836777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6571.11 s ClockTime = 6674 s fluxAdjustedLocalCo Co mean: 0.11692438 max: 0.59996907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059576841 -> dtInletScale=1007.1027 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=1007.1027 -> dtScale=1.0000516 deltaT = 0.39628729 Time = 1865.35 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 = 0.067945055 0 0.6275078 water fraction, min, max = 0.049093893 0.0015096757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944781 0 0.62750529 water fraction, min, max = 0.049094167 0.0015097102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945055 0 0.6275078 water fraction, min, max = 0.049093893 0.0015096757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944781 0 0.62750529 water fraction, min, max = 0.049094167 0.0015097102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6568338e-07, Final residual = 8.256999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4971341e-09, Final residual = 2.7594045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945055 0 0.6275078 water fraction, min, max = 0.049093893 0.0015096757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944781 0 0.62750529 water fraction, min, max = 0.049094167 0.0015097102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945055 0 0.6275078 water fraction, min, max = 0.049093893 0.0015096757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944781 0 0.62750529 water fraction, min, max = 0.049094167 0.0015097102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1492072e-08, Final residual = 1.1160708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696453e-09, Final residual = 4.1078711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6571.75 s ClockTime = 6674 s fluxAdjustedLocalCo Co mean: 0.11692173 max: 0.59995402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059576841 -> dtInletScale=1007.1027 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=1007.1027 -> dtScale=1.0000766 deltaT = 0.39628729 Time = 1865.75 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 = 0.067944507 0 0.62750277 water fraction, min, max = 0.049094441 0.0015097448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944233 0 0.62750026 water fraction, min, max = 0.049094715 0.0015097793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944507 0 0.62750277 water fraction, min, max = 0.049094441 0.0015097448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944233 0 0.62750026 water fraction, min, max = 0.049094715 0.0015097793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6552657e-07, Final residual = 8.2588275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4241466e-09, Final residual = 2.8153333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944507 0 0.62750277 water fraction, min, max = 0.049094441 0.0015097448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944233 0 0.62750026 water fraction, min, max = 0.049094715 0.0015097793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944507 0 0.62750277 water fraction, min, max = 0.049094441 0.0015097448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944233 0 0.62750026 water fraction, min, max = 0.049094715 0.0015097793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1457714e-08, Final residual = 1.0772688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014231e-09, Final residual = 4.169404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6572.41 s ClockTime = 6675 s fluxAdjustedLocalCo Co mean: 0.11691909 max: 0.59993898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059576841 -> dtInletScale=1007.1027 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=1007.1027 -> dtScale=1.0001017 deltaT = 0.39628729 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 = 0.067943959 0 0.62749774 water fraction, min, max = 0.049094989 0.0015098139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943685 0 0.62749523 water fraction, min, max = 0.049095263 0.0015098484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943959 0 0.62749774 water fraction, min, max = 0.049094989 0.0015098139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943685 0 0.62749523 water fraction, min, max = 0.049095263 0.0015098484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6536791e-07, Final residual = 8.2525728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5036172e-09, Final residual = 2.7224793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943959 0 0.62749775 water fraction, min, max = 0.049094989 0.0015098139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943685 0 0.62749523 water fraction, min, max = 0.049095263 0.0015098484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943959 0 0.62749775 water fraction, min, max = 0.049094989 0.0015098139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943685 0 0.62749523 water fraction, min, max = 0.049095263 0.0015098484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1436366e-08, Final residual = 1.147814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129381e-09, Final residual = 4.0686328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6573.05 s ClockTime = 6676 s fluxAdjustedLocalCo Co mean: 0.11691645 max: 0.59992394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059576841 -> dtInletScale=1007.1027 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=1007.1027 -> dtScale=1.0001268 deltaT = 0.39628729 Time = 1866.54 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 = 0.067943411 0 0.62749272 water fraction, min, max = 0.049095537 0.001509883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943137 0 0.62749021 water fraction, min, max = 0.049095811 0.0015099175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943411 0 0.62749272 water fraction, min, max = 0.049095537 0.001509883 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943138 0 0.62749021 water fraction, min, max = 0.04909581 0.0015099175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6518004e-07, Final residual = 8.2539436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4271181e-09, Final residual = 2.8235414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943411 0 0.62749272 water fraction, min, max = 0.049095537 0.001509883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943137 0 0.62749021 water fraction, min, max = 0.049095811 0.0015099175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943411 0 0.62749272 water fraction, min, max = 0.049095537 0.001509883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943137 0 0.62749021 water fraction, min, max = 0.049095811 0.0015099175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1497104e-08, Final residual = 1.0662507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8639394e-09, Final residual = 3.9987767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6573.74 s ClockTime = 6676 s fluxAdjustedLocalCo Co mean: 0.11691381 max: 0.5999089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059576841 -> dtInletScale=1007.1027 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=1007.1027 -> dtScale=1.0001519 deltaT = 0.39634446 Time = 1866.94 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 = 0.067942863 0 0.62748769 water fraction, min, max = 0.049096085 0.0015099521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794259 0 0.62748518 water fraction, min, max = 0.049096358 0.0015099867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942863 0 0.62748769 water fraction, min, max = 0.049096084 0.0015099521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794259 0 0.62748518 water fraction, min, max = 0.049096358 0.0015099867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6515278e-07, Final residual = 8.2530159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.513055e-09, Final residual = 2.8070758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942863 0 0.62748769 water fraction, min, max = 0.049096085 0.0015099521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794259 0 0.62748518 water fraction, min, max = 0.049096359 0.0015099867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942863 0 0.62748769 water fraction, min, max = 0.049096085 0.0015099521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794259 0 0.62748518 water fraction, min, max = 0.049096359 0.0015099867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1481348e-08, Final residual = 1.096811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8416331e-09, Final residual = 3.9228367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6574.39 s ClockTime = 6677 s fluxAdjustedLocalCo Co mean: 0.11692804 max: 0.5999804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059585435 -> dtInletScale=1006.9575 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=1006.9575 -> dtScale=1.0000327 deltaT = 0.39634446 Time = 1867.33 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 = 0.067942316 0 0.62748267 water fraction, min, max = 0.049096632 0.0015100212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942042 0 0.62748015 water fraction, min, max = 0.049096906 0.0015100558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942316 0 0.62748267 water fraction, min, max = 0.049096632 0.0015100212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942042 0 0.62748015 water fraction, min, max = 0.049096906 0.0015100558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6478523e-07, Final residual = 8.2478092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4162657e-09, Final residual = 2.7107777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942316 0 0.62748267 water fraction, min, max = 0.049096632 0.0015100212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942042 0 0.62748016 water fraction, min, max = 0.049096906 0.0015100558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942316 0 0.62748267 water fraction, min, max = 0.049096632 0.0015100212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942042 0 0.62748016 water fraction, min, max = 0.049096906 0.0015100558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1457818e-08, Final residual = 1.0529667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208744e-09, Final residual = 4.4150603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6575.03 s ClockTime = 6678 s fluxAdjustedLocalCo Co mean: 0.1169254 max: 0.59996537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059585435 -> dtInletScale=1006.9575 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=1006.9575 -> dtScale=1.0000577 deltaT = 0.39634446 Time = 1867.73 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 = 0.067941768 0 0.62747764 water fraction, min, max = 0.04909718 0.0015100903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941495 0 0.62747513 water fraction, min, max = 0.049097453 0.0015101249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941768 0 0.62747764 water fraction, min, max = 0.049097179 0.0015100903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941495 0 0.62747513 water fraction, min, max = 0.049097453 0.0015101249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6471121e-07, Final residual = 8.2482197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4846641e-09, Final residual = 2.8377481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941768 0 0.62747764 water fraction, min, max = 0.04909718 0.0015100903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941495 0 0.62747513 water fraction, min, max = 0.049097454 0.0015101249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941768 0 0.62747764 water fraction, min, max = 0.04909718 0.0015100903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941495 0 0.62747513 water fraction, min, max = 0.049097454 0.0015101249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516367e-08, Final residual = 1.0975748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067562e-09, Final residual = 4.7494601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6575.69 s ClockTime = 6678 s fluxAdjustedLocalCo Co mean: 0.11692276 max: 0.59995034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059585435 -> dtInletScale=1006.9575 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=1006.9575 -> dtScale=1.0000828 deltaT = 0.39634446 Time = 1868.13 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 = 0.067941221 0 0.62747262 water fraction, min, max = 0.049097727 0.0015101595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940947 0 0.62747011 water fraction, min, max = 0.049098001 0.001510194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941221 0 0.62747262 water fraction, min, max = 0.049097727 0.0015101595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940948 0 0.62747011 water fraction, min, max = 0.049098 0.001510194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6451169e-07, Final residual = 8.2464746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3887504e-09, Final residual = 2.8108874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941221 0 0.62747262 water fraction, min, max = 0.049097727 0.0015101595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940947 0 0.62747011 water fraction, min, max = 0.049098001 0.001510194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941221 0 0.62747262 water fraction, min, max = 0.049097727 0.0015101595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940947 0 0.62747011 water fraction, min, max = 0.049098001 0.001510194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1524365e-08, Final residual = 1.1343889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896729e-09, Final residual = 4.117024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6576.35 s ClockTime = 6679 s fluxAdjustedLocalCo Co mean: 0.11692012 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059585435 -> dtInletScale=1006.9575 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=1006.9575 -> dtScale=1.0001078 deltaT = 0.39634446 Time = 1868.52 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 = 0.067940674 0 0.6274676 water fraction, min, max = 0.049098275 0.0015102286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679404 0 0.62746509 water fraction, min, max = 0.049098548 0.0015102632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940674 0 0.6274676 water fraction, min, max = 0.049098274 0.0015102286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679404 0 0.62746509 water fraction, min, max = 0.049098548 0.0015102632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6433088e-07, Final residual = 8.2415453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4007566e-09, Final residual = 2.8342738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940674 0 0.6274676 water fraction, min, max = 0.049098274 0.0015102286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679404 0 0.62746509 water fraction, min, max = 0.049098548 0.0015102632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940674 0 0.6274676 water fraction, min, max = 0.049098274 0.0015102286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679404 0 0.62746509 water fraction, min, max = 0.049098548 0.0015102632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1430688e-08, Final residual = 1.0975136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.854879e-09, Final residual = 3.9027042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6577.01 s ClockTime = 6680 s fluxAdjustedLocalCo Co mean: 0.11691749 max: 0.5999203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059585435 -> dtInletScale=1006.9575 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=1006.9575 -> dtScale=1.0001329 deltaT = 0.39634446 Time = 1868.92 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 = 0.067940127 0 0.62746258 water fraction, min, max = 0.049098822 0.0015102977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939853 0 0.62746007 water fraction, min, max = 0.049099095 0.0015103323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940127 0 0.62746258 water fraction, min, max = 0.049098821 0.0015102977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939853 0 0.62746007 water fraction, min, max = 0.049099095 0.0015103323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6409749e-07, Final residual = 8.2436656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4618088e-09, Final residual = 2.7566414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940127 0 0.62746258 water fraction, min, max = 0.049098822 0.0015102977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939853 0 0.62746007 water fraction, min, max = 0.049099095 0.0015103323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940127 0 0.62746258 water fraction, min, max = 0.049098822 0.0015102977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939853 0 0.62746007 water fraction, min, max = 0.049099095 0.0015103323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.144732e-08, Final residual = 1.1049082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8781351e-09, Final residual = 4.251517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6577.67 s ClockTime = 6680 s fluxAdjustedLocalCo Co mean: 0.11691485 max: 0.59990528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059585435 -> dtInletScale=1006.9575 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=1006.9575 -> dtScale=1.0001579 deltaT = 0.39640169 Time = 1869.31 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 = 0.06793958 0 0.62745756 water fraction, min, max = 0.049099369 0.0015103668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939306 0 0.62745505 water fraction, min, max = 0.049099642 0.0015104014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793958 0 0.62745756 water fraction, min, max = 0.049099368 0.0015103668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939306 0 0.62745505 water fraction, min, max = 0.049099642 0.0015104014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6411143e-07, Final residual = 8.2433272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4426502e-09, Final residual = 2.8016595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793958 0 0.62745756 water fraction, min, max = 0.049099369 0.0015103668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939306 0 0.62745505 water fraction, min, max = 0.049099642 0.0015104014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793958 0 0.62745756 water fraction, min, max = 0.049099369 0.0015103668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939306 0 0.62745505 water fraction, min, max = 0.049099642 0.0015104014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1397608e-08, Final residual = 1.1195531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729395e-09, Final residual = 3.9997712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6578.32 s ClockTime = 6681 s fluxAdjustedLocalCo Co mean: 0.1169291 max: 0.59997689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005959404 -> dtInletScale=1006.8121 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=1006.8121 -> dtScale=1.0000385 deltaT = 0.39640169 Time = 1869.71 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 = 0.067939033 0 0.62745254 water fraction, min, max = 0.049099916 0.001510436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938759 0 0.62745003 water fraction, min, max = 0.049100189 0.0015104706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939033 0 0.62745254 water fraction, min, max = 0.049099915 0.001510436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938759 0 0.62745003 water fraction, min, max = 0.049100189 0.0015104706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6384744e-07, Final residual = 8.2339174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5040838e-09, Final residual = 2.8238739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939033 0 0.62745254 water fraction, min, max = 0.049099916 0.001510436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938759 0 0.62745003 water fraction, min, max = 0.049100189 0.0015104706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939033 0 0.62745254 water fraction, min, max = 0.049099916 0.001510436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938759 0 0.62745003 water fraction, min, max = 0.049100189 0.0015104706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452803e-08, Final residual = 1.0974802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746262e-09, Final residual = 3.9916525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6579 s ClockTime = 6682 s fluxAdjustedLocalCo Co mean: 0.11692646 max: 0.59996188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005959404 -> dtInletScale=1006.8121 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=1006.8121 -> dtScale=1.0000635 deltaT = 0.39640169 Time = 1870.11 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 = 0.067938486 0 0.62744752 water fraction, min, max = 0.049100463 0.0015105051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938212 0 0.62744501 water fraction, min, max = 0.049100736 0.0015105397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938486 0 0.62744752 water fraction, min, max = 0.049100462 0.0015105051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938213 0 0.62744501 water fraction, min, max = 0.049100735 0.0015105397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6365492e-07, Final residual = 8.2419732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4576946e-09, Final residual = 2.7889553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938486 0 0.62744752 water fraction, min, max = 0.049100462 0.0015105051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938212 0 0.62744501 water fraction, min, max = 0.049100736 0.0015105397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938486 0 0.62744752 water fraction, min, max = 0.049100462 0.0015105051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938212 0 0.62744501 water fraction, min, max = 0.049100736 0.0015105397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1495707e-08, Final residual = 1.1929269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403438e-09, Final residual = 4.0303528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6579.67 s ClockTime = 6682 s fluxAdjustedLocalCo Co mean: 0.11692383 max: 0.59994686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005959404 -> dtInletScale=1006.8121 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=1006.8121 -> dtScale=1.0000886 deltaT = 0.39640169 Time = 1870.5 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 = 0.067937939 0 0.6274425 water fraction, min, max = 0.049101009 0.0015105743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937666 0 0.62744 water fraction, min, max = 0.049101282 0.0015106088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937939 0 0.6274425 water fraction, min, max = 0.049101009 0.0015105743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937666 0 0.62744 water fraction, min, max = 0.049101282 0.0015106088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6343386e-07, Final residual = 8.2374643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4419887e-09, Final residual = 2.6714588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937939 0 0.6274425 water fraction, min, max = 0.049101009 0.0015105743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937666 0 0.62744 water fraction, min, max = 0.049101283 0.0015106088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937939 0 0.6274425 water fraction, min, max = 0.049101009 0.0015105743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937666 0 0.62744 water fraction, min, max = 0.049101283 0.0015106088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1372441e-08, Final residual = 1.0837797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298361e-09, Final residual = 4.9064314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6580.31 s ClockTime = 6683 s fluxAdjustedLocalCo Co mean: 0.11692119 max: 0.59993186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005959404 -> dtInletScale=1006.8121 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1006.8121 -> dtScale=1.0001136 deltaT = 0.39640169 Time = 1870.9 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 = 0.067937392 0 0.62743749 water fraction, min, max = 0.049101556 0.0015106434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937119 0 0.62743498 water fraction, min, max = 0.049101829 0.001510678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937392 0 0.62743749 water fraction, min, max = 0.049101555 0.0015106434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937119 0 0.62743498 water fraction, min, max = 0.049101829 0.001510678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6331312e-07, Final residual = 8.2343895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4307274e-09, Final residual = 2.8050441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937392 0 0.62743749 water fraction, min, max = 0.049101556 0.0015106434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937119 0 0.62743498 water fraction, min, max = 0.049101829 0.001510678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937392 0 0.62743749 water fraction, min, max = 0.049101556 0.0015106434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937119 0 0.62743498 water fraction, min, max = 0.049101829 0.001510678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1361256e-08, Final residual = 1.1121338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049491e-09, Final residual = 4.0711583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6580.98 s ClockTime = 6684 s fluxAdjustedLocalCo Co mean: 0.11691856 max: 0.59991685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005959404 -> dtInletScale=1006.8121 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1006.8121 -> dtScale=1.0001386 deltaT = 0.39640169 Time = 1871.3 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 = 0.067936846 0 0.62743247 water fraction, min, max = 0.049102102 0.0015107125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936573 0 0.62742997 water fraction, min, max = 0.049102375 0.0015107471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936846 0 0.62743247 water fraction, min, max = 0.049102102 0.0015107125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936573 0 0.62742997 water fraction, min, max = 0.049102375 0.0015107471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6314329e-07, Final residual = 8.2324925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3879808e-09, Final residual = 2.6792033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936846 0 0.62743247 water fraction, min, max = 0.049102102 0.0015107125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936573 0 0.62742997 water fraction, min, max = 0.049102376 0.0015107471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936846 0 0.62743247 water fraction, min, max = 0.049102102 0.0015107125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936573 0 0.62742997 water fraction, min, max = 0.049102376 0.0015107471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1283797e-08, Final residual = 1.1352689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785962e-09, Final residual = 4.4016516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6581.62 s ClockTime = 6684 s fluxAdjustedLocalCo Co mean: 0.11691592 max: 0.59990186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005959404 -> dtInletScale=1006.8121 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=1006.8121 -> dtScale=1.0001636 deltaT = 0.39645899 Time = 1871.69 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 = 0.0679363 0 0.62742746 water fraction, min, max = 0.049102649 0.0015107817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936026 0 0.62742495 water fraction, min, max = 0.049102922 0.0015108163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679363 0 0.62742746 water fraction, min, max = 0.049102648 0.0015107817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936027 0 0.62742495 water fraction, min, max = 0.049102921 0.0015108163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6308631e-07, Final residual = 8.2307605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4499414e-09, Final residual = 2.74152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679363 0 0.62742746 water fraction, min, max = 0.049102649 0.0015107817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936027 0 0.62742495 water fraction, min, max = 0.049102922 0.0015108163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679363 0 0.62742746 water fraction, min, max = 0.049102649 0.0015107817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936027 0 0.62742495 water fraction, min, max = 0.049102922 0.0015108163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1384541e-08, Final residual = 1.0660237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8822444e-09, Final residual = 5.924944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6582.27 s ClockTime = 6685 s fluxAdjustedLocalCo Co mean: 0.11693019 max: 0.59997357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059602654 -> dtInletScale=1006.6666 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=1006.6666 -> dtScale=1.000044 deltaT = 0.39645899 Time = 1872.09 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 = 0.067935753 0 0.62742245 water fraction, min, max = 0.049103195 0.0015108508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793548 0 0.62741994 water fraction, min, max = 0.049103468 0.0015108854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935753 0 0.62742245 water fraction, min, max = 0.049103195 0.0015108508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793548 0 0.62741994 water fraction, min, max = 0.049103468 0.0015108854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.628292e-07, Final residual = 8.221354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3809396e-09, Final residual = 2.8169888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935753 0 0.62742245 water fraction, min, max = 0.049103195 0.0015108508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793548 0 0.62741994 water fraction, min, max = 0.049103468 0.0015108854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935753 0 0.62742245 water fraction, min, max = 0.049103195 0.0015108508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793548 0 0.62741994 water fraction, min, max = 0.049103468 0.0015108854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1457216e-08, Final residual = 1.1086626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9344503e-09, Final residual = 4.0944309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6582.92 s ClockTime = 6686 s fluxAdjustedLocalCo Co mean: 0.11692756 max: 0.59995858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059602654 -> dtInletScale=1006.6666 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=1006.6666 -> dtScale=1.000069 deltaT = 0.39645899 Time = 1872.49 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 = 0.067935207 0 0.62741744 water fraction, min, max = 0.049103741 0.00151092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934934 0 0.62741493 water fraction, min, max = 0.049104014 0.0015109546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935207 0 0.62741744 water fraction, min, max = 0.049103741 0.00151092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934934 0 0.62741493 water fraction, min, max = 0.049104014 0.0015109546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6271467e-07, Final residual = 8.2277211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4046988e-09, Final residual = 2.7848459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935207 0 0.62741744 water fraction, min, max = 0.049103741 0.00151092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934934 0 0.62741493 water fraction, min, max = 0.049104014 0.0015109546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935207 0 0.62741744 water fraction, min, max = 0.049103741 0.00151092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934934 0 0.62741493 water fraction, min, max = 0.049104014 0.0015109546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1386431e-08, Final residual = 1.098183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913527e-09, Final residual = 4.0473103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6583.56 s ClockTime = 6686 s fluxAdjustedLocalCo Co mean: 0.11692493 max: 0.59994358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059602654 -> dtInletScale=1006.6666 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=1006.6666 -> dtScale=1.000094 deltaT = 0.39645899 Time = 1872.88 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 = 0.067934661 0 0.62741242 water fraction, min, max = 0.049104287 0.0015109892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934388 0 0.62740992 water fraction, min, max = 0.04910456 0.0015110237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934661 0 0.62741242 water fraction, min, max = 0.049104287 0.0015109892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934388 0 0.62740992 water fraction, min, max = 0.04910456 0.0015110237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6247822e-07, Final residual = 8.2227462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4453492e-09, Final residual = 2.7779044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934661 0 0.62741242 water fraction, min, max = 0.049104287 0.0015109892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934388 0 0.62740992 water fraction, min, max = 0.04910456 0.0015110237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934661 0 0.62741242 water fraction, min, max = 0.049104287 0.0015109892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934388 0 0.62740992 water fraction, min, max = 0.04910456 0.0015110237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1362746e-08, Final residual = 1.0596079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483563e-09, Final residual = 5.0024401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6584.22 s ClockTime = 6687 s fluxAdjustedLocalCo Co mean: 0.11692229 max: 0.5999286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059602654 -> dtInletScale=1006.6666 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=1006.6666 -> dtScale=1.000119 deltaT = 0.39645899 Time = 1873.28 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 = 0.067934115 0 0.62740741 water fraction, min, max = 0.049104833 0.0015110583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933842 0 0.62740491 water fraction, min, max = 0.049105106 0.0015110929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934115 0 0.62740741 water fraction, min, max = 0.049104833 0.0015110583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933843 0 0.62740491 water fraction, min, max = 0.049105105 0.0015110929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6224622e-07, Final residual = 8.2253113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4569078e-09, Final residual = 2.76133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934115 0 0.62740742 water fraction, min, max = 0.049104833 0.0015110583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933842 0 0.62740491 water fraction, min, max = 0.049105106 0.0015110929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934115 0 0.62740742 water fraction, min, max = 0.049104833 0.0015110583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933842 0 0.62740491 water fraction, min, max = 0.049105106 0.0015110929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1283493e-08, Final residual = 1.099677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9057882e-09, Final residual = 4.5997857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6584.87 s ClockTime = 6687 s fluxAdjustedLocalCo Co mean: 0.11691966 max: 0.59991361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059602654 -> dtInletScale=1006.6666 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=1006.6666 -> dtScale=1.000144 deltaT = 0.39651635 Time = 1873.68 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 = 0.067933569 0 0.62740241 water fraction, min, max = 0.049105379 0.0015111275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933296 0 0.6273999 water fraction, min, max = 0.049105652 0.0015111621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933569 0 0.62740241 water fraction, min, max = 0.049105379 0.0015111275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933297 0 0.6273999 water fraction, min, max = 0.049105651 0.0015111621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6239298e-07, Final residual = 8.2218468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4257758e-09, Final residual = 2.8398811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933569 0 0.62740241 water fraction, min, max = 0.049105379 0.0015111275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933297 0 0.6273999 water fraction, min, max = 0.049105652 0.0015111621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933569 0 0.62740241 water fraction, min, max = 0.049105379 0.0015111275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933297 0 0.6273999 water fraction, min, max = 0.049105652 0.0015111621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1416364e-08, Final residual = 1.1437736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743175e-09, Final residual = 3.9060628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6585.54 s ClockTime = 6688 s fluxAdjustedLocalCo Co mean: 0.11693395 max: 0.59998542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059611277 -> dtInletScale=1006.521 fluxAdjustedLocalCo dtLocalScale=1.0000243, dtInletScale=1006.521 -> dtScale=1.0000243 deltaT = 0.39651635 Time = 1874.07 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 = 0.067933024 0 0.6273974 water fraction, min, max = 0.049105925 0.0015111966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067932751 0 0.62739489 water fraction, min, max = 0.049106197 0.0015112312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933024 0 0.6273974 water fraction, min, max = 0.049105924 0.0015111966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067932751 0 0.62739489 water fraction, min, max = 0.049106197 0.0015112312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6201682e-07, Final residual = 8.2188601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4351122e-09, Final residual = 2.7582497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933024 0 0.6273974 water fraction, min, max = 0.049105925 0.0015111966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067932751 0 0.62739489 water fraction, min, max = 0.049106198 0.0015112312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933024 0 0.6273974 water fraction, min, max = 0.049105925 0.0015111966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067932751 0 0.62739489 water fraction, min, max = 0.049106198 0.0015112312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1380906e-08, Final residual = 1.0941228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523677e-09, Final residual = 5.32537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6586.18 s ClockTime = 6689 s fluxAdjustedLocalCo Co mean: 0.11693132 max: 0.59997044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059611277 -> dtInletScale=1006.521 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=1006.521 -> dtScale=1.0000493 deltaT = 0.39651635 Time = 1874.47 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 = 0.067932478 0 0.62739239 water fraction, min, max = 0.04910647 0.0015112658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067932205 0 0.62738989 water fraction, min, max = 0.049106743 0.0015113004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067932478 0 0.62739239 water fraction, min, max = 0.04910647 0.0015112658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067932205 0 0.62738989 water fraction, min, max = 0.049106743 0.0015113004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6179133e-07, Final residual = 8.2205693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.442399e-09, Final residual = 2.8003637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067932478 0 0.62739239 water fraction, min, max = 0.04910647 0.0015112658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067932205 0 0.62738989 water fraction, min, max = 0.049106743 0.0015113004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067932478 0 0.62739239 water fraction, min, max = 0.04910647 0.0015112658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067932205 0 0.62738989 water fraction, min, max = 0.049106743 0.0015113004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.131261e-08, Final residual = 1.1079711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8385283e-09, Final residual = 4.4533802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6586.82 s ClockTime = 6689 s fluxAdjustedLocalCo Co mean: 0.11692869 max: 0.59995546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059611277 -> dtInletScale=1006.521 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=1006.521 -> dtScale=1.0000742 deltaT = 0.39651635 Time = 1874.87 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 = 0.067931932 0 0.62738738 water fraction, min, max = 0.049107016 0.001511335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793166 0 0.62738488 water fraction, min, max = 0.049107288 0.0015113696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067931932 0 0.62738738 water fraction, min, max = 0.049107015 0.001511335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793166 0 0.62738488 water fraction, min, max = 0.049107288 0.0015113696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.616839e-07, Final residual = 8.2213788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4177825e-09, Final residual = 2.8090922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067931932 0 0.62738738 water fraction, min, max = 0.049107016 0.001511335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793166 0 0.62738488 water fraction, min, max = 0.049107289 0.0015113696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067931932 0 0.62738738 water fraction, min, max = 0.049107016 0.001511335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793166 0 0.62738488 water fraction, min, max = 0.049107289 0.0015113696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1351729e-08, Final residual = 1.1186448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622386e-09, Final residual = 4.0635615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6587.48 s ClockTime = 6690 s fluxAdjustedLocalCo Co mean: 0.11692606 max: 0.59994049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059611277 -> dtInletScale=1006.521 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=1006.521 -> dtScale=1.0000992 deltaT = 0.39651635 Time = 1875.26 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 = 0.067931387 0 0.62738238 water fraction, min, max = 0.049107561 0.0015114042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067931114 0 0.62737988 water fraction, min, max = 0.049107834 0.0015114387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067931387 0 0.62738238 water fraction, min, max = 0.049107561 0.0015114042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067931115 0 0.62737988 water fraction, min, max = 0.049107833 0.0015114387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6146598e-07, Final residual = 8.2171949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.373838e-09, Final residual = 2.7809806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067931387 0 0.62738238 water fraction, min, max = 0.049107561 0.0015114042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067931114 0 0.62737988 water fraction, min, max = 0.049107834 0.0015114387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067931387 0 0.62738238 water fraction, min, max = 0.049107561 0.0015114042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067931114 0 0.62737988 water fraction, min, max = 0.049107834 0.0015114387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.135247e-08, Final residual = 1.0832675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8364443e-09, Final residual = 4.5414598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6588.13 s ClockTime = 6691 s fluxAdjustedLocalCo Co mean: 0.11692343 max: 0.59992552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059611277 -> dtInletScale=1006.521 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=1006.521 -> dtScale=1.0001241 deltaT = 0.39651635 Time = 1875.66 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 = 0.067930842 0 0.62737738 water fraction, min, max = 0.049108106 0.0015114733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930569 0 0.62737487 water fraction, min, max = 0.049108379 0.0015115079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930842 0 0.62737738 water fraction, min, max = 0.049108106 0.0015114733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930569 0 0.62737487 water fraction, min, max = 0.049108379 0.0015115079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6125027e-07, Final residual = 8.2137664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3586989e-09, Final residual = 2.7316143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930842 0 0.62737738 water fraction, min, max = 0.049108106 0.0015114733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930569 0 0.62737487 water fraction, min, max = 0.049108379 0.0015115079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930842 0 0.62737738 water fraction, min, max = 0.049108106 0.0015114733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930569 0 0.62737487 water fraction, min, max = 0.049108379 0.0015115079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1285974e-08, Final residual = 1.1176711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863299e-09, Final residual = 4.4362828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6588.8 s ClockTime = 6691 s fluxAdjustedLocalCo Co mean: 0.1169208 max: 0.59991055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059611277 -> dtInletScale=1006.521 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=1006.521 -> dtScale=1.0001491 deltaT = 0.39657378 Time = 1876.05 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 = 0.067930297 0 0.62737237 water fraction, min, max = 0.049108652 0.0015115425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930024 0 0.62736987 water fraction, min, max = 0.049108924 0.0015115771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930297 0 0.62737237 water fraction, min, max = 0.049108651 0.0015115425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930024 0 0.62736987 water fraction, min, max = 0.049108924 0.0015115771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6127669e-07, Final residual = 8.2151951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.381846e-09, Final residual = 2.7516413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930297 0 0.62737237 water fraction, min, max = 0.049108652 0.0015115425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930024 0 0.62736987 water fraction, min, max = 0.049108924 0.0015115771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930297 0 0.62737237 water fraction, min, max = 0.049108652 0.0015115425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930024 0 0.62736987 water fraction, min, max = 0.049108924 0.0015115771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1320977e-08, Final residual = 1.1351805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9023084e-09, Final residual = 4.1511715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6589.45 s ClockTime = 6692 s fluxAdjustedLocalCo Co mean: 0.11693511 max: 0.59998247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005961991 -> dtInletScale=1006.3752 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=1006.3752 -> dtScale=1.0000292 deltaT = 0.39657378 Time = 1876.45 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 = 0.067929751 0 0.62736737 water fraction, min, max = 0.049109197 0.0015116117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929479 0 0.62736487 water fraction, min, max = 0.049109469 0.0015116463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929751 0 0.62736737 water fraction, min, max = 0.049109196 0.0015116117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929479 0 0.62736487 water fraction, min, max = 0.049109469 0.0015116463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6115964e-07, Final residual = 8.2096984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4566383e-09, Final residual = 2.8124577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929752 0 0.62736737 water fraction, min, max = 0.049109197 0.0015116117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929479 0 0.62736487 water fraction, min, max = 0.049109469 0.0015116463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929752 0 0.62736737 water fraction, min, max = 0.049109197 0.0015116117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929479 0 0.62736487 water fraction, min, max = 0.049109469 0.0015116463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1349624e-08, Final residual = 1.1677241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682771e-09, Final residual = 4.3170685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6590.1 s ClockTime = 6693 s fluxAdjustedLocalCo Co mean: 0.11693248 max: 0.59996751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005961991 -> dtInletScale=1006.3752 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=1006.3752 -> dtScale=1.0000542 deltaT = 0.39657378 Time = 1876.85 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 = 0.067929207 0 0.62736237 water fraction, min, max = 0.049109742 0.0015116809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928934 0 0.62735987 water fraction, min, max = 0.049110014 0.0015117155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929207 0 0.62736237 water fraction, min, max = 0.049109741 0.0015116809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928934 0 0.62735987 water fraction, min, max = 0.049110014 0.0015117155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6082867e-07, Final residual = 8.2053704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4306366e-09, Final residual = 2.7727177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929207 0 0.62736237 water fraction, min, max = 0.049109742 0.0015116809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928934 0 0.62735987 water fraction, min, max = 0.049110014 0.0015117155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929207 0 0.62736237 water fraction, min, max = 0.049109742 0.0015116809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928934 0 0.62735987 water fraction, min, max = 0.049110014 0.0015117155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1259435e-08, Final residual = 1.1794652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9279765e-09, Final residual = 4.4096541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6590.76 s ClockTime = 6693 s fluxAdjustedLocalCo Co mean: 0.11692986 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005961991 -> dtInletScale=1006.3752 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=1006.3752 -> dtScale=1.0000791 deltaT = 0.39657378 Time = 1877.24 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 = 0.067928662 0 0.62735737 water fraction, min, max = 0.049110287 0.0015117501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928389 0 0.62735487 water fraction, min, max = 0.049110559 0.0015117847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928662 0 0.62735737 water fraction, min, max = 0.049110286 0.0015117501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06792839 0 0.62735487 water fraction, min, max = 0.049110558 0.0015117847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6063111e-07, Final residual = 8.2089291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4523909e-09, Final residual = 2.7648784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928662 0 0.62735737 water fraction, min, max = 0.049110287 0.0015117501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928389 0 0.62735487 water fraction, min, max = 0.049110559 0.0015117847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928662 0 0.62735737 water fraction, min, max = 0.049110286 0.0015117501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928389 0 0.62735487 water fraction, min, max = 0.049110559 0.0015117847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.129033e-08, Final residual = 1.1187992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919452e-09, Final residual = 4.0354644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6591.41 s ClockTime = 6694 s fluxAdjustedLocalCo Co mean: 0.11692723 max: 0.5999376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005961991 -> dtInletScale=1006.3752 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1006.3752 -> dtScale=1.000104 deltaT = 0.39657378 Time = 1877.64 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 = 0.067928117 0 0.62735237 water fraction, min, max = 0.049110831 0.0015118192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927845 0 0.62734987 water fraction, min, max = 0.049111103 0.0015118538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928117 0 0.62735237 water fraction, min, max = 0.049110831 0.0015118192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927845 0 0.62734987 water fraction, min, max = 0.049111103 0.0015118538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6051459e-07, Final residual = 8.2059411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3412112e-09, Final residual = 2.7202287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928117 0 0.62735237 water fraction, min, max = 0.049110831 0.0015118192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927845 0 0.62734987 water fraction, min, max = 0.049111104 0.0015118538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928117 0 0.62735237 water fraction, min, max = 0.049110831 0.0015118192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927845 0 0.62734987 water fraction, min, max = 0.049111104 0.0015118538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348019e-08, Final residual = 1.1319663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687169e-09, Final residual = 4.1586624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6592.09 s ClockTime = 6695 s fluxAdjustedLocalCo Co mean: 0.11692461 max: 0.59992264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005961991 -> dtInletScale=1006.3752 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=1006.3752 -> dtScale=1.0001289 deltaT = 0.39657378 Time = 1878.04 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 = 0.067927572 0 0.62734737 water fraction, min, max = 0.049111376 0.0015118884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679273 0 0.62734487 water fraction, min, max = 0.049111648 0.001511923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927572 0 0.62734737 water fraction, min, max = 0.049111375 0.0015118884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679273 0 0.62734487 water fraction, min, max = 0.049111648 0.001511923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6030159e-07, Final residual = 8.202628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3618697e-09, Final residual = 2.7545783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927572 0 0.62734737 water fraction, min, max = 0.049111376 0.0015118884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679273 0 0.62734487 water fraction, min, max = 0.049111648 0.001511923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927572 0 0.62734737 water fraction, min, max = 0.049111376 0.0015118884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679273 0 0.62734487 water fraction, min, max = 0.049111648 0.001511923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.125927e-08, Final residual = 1.1041588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869459e-09, Final residual = 4.036845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6592.82 s ClockTime = 6696 s fluxAdjustedLocalCo Co mean: 0.11692198 max: 0.59990769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005961991 -> dtInletScale=1006.3752 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=1006.3752 -> dtScale=1.0001539 deltaT = 0.39663127 Time = 1878.43 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 = 0.067927028 0 0.62734238 water fraction, min, max = 0.04911192 0.0015119576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067926756 0 0.62733988 water fraction, min, max = 0.049112192 0.0015119922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927028 0 0.62734238 water fraction, min, max = 0.04911192 0.0015119576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067926756 0 0.62733988 water fraction, min, max = 0.049112192 0.0015119922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6030318e-07, Final residual = 8.1988721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4065227e-09, Final residual = 2.8768142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927028 0 0.62734238 water fraction, min, max = 0.04911192 0.0015119576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067926756 0 0.62733988 water fraction, min, max = 0.049112193 0.0015119922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927028 0 0.62734238 water fraction, min, max = 0.04911192 0.0015119576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067926756 0 0.62733988 water fraction, min, max = 0.049112193 0.0015119922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381865e-08, Final residual = 1.163302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489854e-09, Final residual = 4.0777949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6593.52 s ClockTime = 6696 s fluxAdjustedLocalCo Co mean: 0.11693631 max: 0.59997972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059628553 -> dtInletScale=1006.2293 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=1006.2293 -> dtScale=1.0000338 deltaT = 0.39663127 Time = 1878.83 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 = 0.067926483 0 0.62733738 water fraction, min, max = 0.049112465 0.0015120268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067926211 0 0.62733488 water fraction, min, max = 0.049112737 0.0015120614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067926483 0 0.62733738 water fraction, min, max = 0.049112464 0.0015120268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067926212 0 0.62733488 water fraction, min, max = 0.049112737 0.0015120614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6004152e-07, Final residual = 8.198325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4218597e-09, Final residual = 2.7716031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067926483 0 0.62733738 water fraction, min, max = 0.049112465 0.0015120268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067926211 0 0.62733488 water fraction, min, max = 0.049112737 0.0015120614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067926483 0 0.62733738 water fraction, min, max = 0.049112465 0.0015120268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067926211 0 0.62733488 water fraction, min, max = 0.049112737 0.0015120614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1221455e-08, Final residual = 1.1016813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.916008e-09, Final residual = 5.1792406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6594.18 s ClockTime = 6697 s fluxAdjustedLocalCo Co mean: 0.11693368 max: 0.59996477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059628553 -> dtInletScale=1006.2293 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=1006.2293 -> dtScale=1.0000587 deltaT = 0.39663127 Time = 1879.23 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 = 0.067925939 0 0.62733238 water fraction, min, max = 0.049113009 0.001512096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925667 0 0.62732989 water fraction, min, max = 0.049113281 0.0015121306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925939 0 0.62733238 water fraction, min, max = 0.049113009 0.001512096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925667 0 0.62732989 water fraction, min, max = 0.049113281 0.0015121306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5984006e-07, Final residual = 8.1987816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3727166e-09, Final residual = 2.8178738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925939 0 0.62733238 water fraction, min, max = 0.049113009 0.001512096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925667 0 0.62732989 water fraction, min, max = 0.049113281 0.0015121306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925939 0 0.62733238 water fraction, min, max = 0.049113009 0.001512096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925667 0 0.62732989 water fraction, min, max = 0.049113281 0.0015121306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1300212e-08, Final residual = 1.1661845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.908329e-09, Final residual = 4.1441218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6594.86 s ClockTime = 6698 s fluxAdjustedLocalCo Co mean: 0.11693106 max: 0.59994983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059628553 -> dtInletScale=1006.2293 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=1006.2293 -> dtScale=1.0000836 deltaT = 0.39663127 Time = 1879.62 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 = 0.067925395 0 0.62732739 water fraction, min, max = 0.049113553 0.0015121652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925123 0 0.62732489 water fraction, min, max = 0.049113825 0.0015121998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925395 0 0.62732739 water fraction, min, max = 0.049113553 0.0015121652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925123 0 0.62732489 water fraction, min, max = 0.049113825 0.0015121998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.596686e-07, Final residual = 8.1983096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4496023e-09, Final residual = 2.8838085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925395 0 0.62732739 water fraction, min, max = 0.049113553 0.0015121652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925123 0 0.62732489 water fraction, min, max = 0.049113825 0.0015121998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925395 0 0.62732739 water fraction, min, max = 0.049113553 0.0015121652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925123 0 0.62732489 water fraction, min, max = 0.049113825 0.0015121998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1293073e-08, Final residual = 1.1798704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8697612e-09, Final residual = 4.5595593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6595.52 s ClockTime = 6698 s fluxAdjustedLocalCo Co mean: 0.11692844 max: 0.59993489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059628553 -> dtInletScale=1006.2293 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1006.2293 -> dtScale=1.0001085 deltaT = 0.39663127 Time = 1880.02 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 = 0.067924851 0 0.6273224 water fraction, min, max = 0.049114097 0.0015122344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924579 0 0.6273199 water fraction, min, max = 0.049114369 0.001512269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924851 0 0.6273224 water fraction, min, max = 0.049114097 0.0015122344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924579 0 0.6273199 water fraction, min, max = 0.049114369 0.001512269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5943231e-07, Final residual = 8.1978134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4107154e-09, Final residual = 2.7787118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924851 0 0.6273224 water fraction, min, max = 0.049114097 0.0015122344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924579 0 0.6273199 water fraction, min, max = 0.049114369 0.001512269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924851 0 0.6273224 water fraction, min, max = 0.049114097 0.0015122344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924579 0 0.6273199 water fraction, min, max = 0.049114369 0.001512269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1222788e-08, Final residual = 1.1696827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152052e-09, Final residual = 4.2665135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6596.19 s ClockTime = 6699 s fluxAdjustedLocalCo Co mean: 0.11692582 max: 0.59991996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059628553 -> dtInletScale=1006.2293 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=1006.2293 -> dtScale=1.0001334 deltaT = 0.39663127 Time = 1880.42 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 = 0.067924307 0 0.62731741 water fraction, min, max = 0.049114641 0.0015123036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924035 0 0.62731491 water fraction, min, max = 0.049114913 0.0015123382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924307 0 0.62731741 water fraction, min, max = 0.049114641 0.0015123036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924035 0 0.62731491 water fraction, min, max = 0.049114913 0.0015123382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5924299e-07, Final residual = 8.1935998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4473492e-09, Final residual = 2.768432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924307 0 0.62731741 water fraction, min, max = 0.049114641 0.0015123036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924035 0 0.62731491 water fraction, min, max = 0.049114913 0.0015123382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924307 0 0.62731741 water fraction, min, max = 0.049114641 0.0015123036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924035 0 0.62731491 water fraction, min, max = 0.049114913 0.0015123382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238716e-08, Final residual = 1.0648709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540655e-09, Final residual = 3.9960163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6596.84 s ClockTime = 6700 s fluxAdjustedLocalCo Co mean: 0.1169232 max: 0.59990503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059628553 -> dtInletScale=1006.2293 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=1006.2293 -> dtScale=1.0001583 deltaT = 0.39668883 Time = 1880.81 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 = 0.067923763 0 0.62731241 water fraction, min, max = 0.049115185 0.0015123728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067923491 0 0.62730992 water fraction, min, max = 0.049115457 0.0015124075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067923763 0 0.62731241 water fraction, min, max = 0.049115185 0.0015123728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067923491 0 0.62730992 water fraction, min, max = 0.049115457 0.0015124075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5941142e-07, Final residual = 8.1916121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3826258e-09, Final residual = 2.7115088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067923763 0 0.62731241 water fraction, min, max = 0.049115185 0.0015123728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067923491 0 0.62730992 water fraction, min, max = 0.049115457 0.0015124075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067923763 0 0.62731241 water fraction, min, max = 0.049115185 0.0015123728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067923491 0 0.62730992 water fraction, min, max = 0.049115457 0.0015124075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1185902e-08, Final residual = 1.1254671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8859941e-09, Final residual = 4.1026473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6597.53 s ClockTime = 6700 s fluxAdjustedLocalCo Co mean: 0.11693754 max: 0.59997716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059637206 -> dtInletScale=1006.0833 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=1006.0833 -> dtScale=1.0000381 deltaT = 0.39668883 Time = 1881.21 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 = 0.067923219 0 0.62730742 water fraction, min, max = 0.049115729 0.0015124421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922947 0 0.62730493 water fraction, min, max = 0.049116001 0.0015124767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067923219 0 0.62730742 water fraction, min, max = 0.049115729 0.0015124421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922948 0 0.62730493 water fraction, min, max = 0.049116 0.0015124767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.591227e-07, Final residual = 8.1894946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3828535e-09, Final residual = 2.7580403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067923219 0 0.62730742 water fraction, min, max = 0.049115729 0.0015124421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922947 0 0.62730493 water fraction, min, max = 0.049116001 0.0015124767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067923219 0 0.62730742 water fraction, min, max = 0.049115729 0.0015124421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922947 0 0.62730493 water fraction, min, max = 0.049116001 0.0015124767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1218747e-08, Final residual = 1.120666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867169e-09, Final residual = 3.991382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6598.18 s ClockTime = 6701 s fluxAdjustedLocalCo Co mean: 0.11693492 max: 0.59996224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059637206 -> dtInletScale=1006.0833 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=1006.0833 -> dtScale=1.0000629 deltaT = 0.39668883 Time = 1881.61 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 = 0.067922676 0 0.62730243 water fraction, min, max = 0.049116273 0.0015125113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922404 0 0.62729994 water fraction, min, max = 0.049116544 0.0015125459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922676 0 0.62730243 water fraction, min, max = 0.049116272 0.0015125113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922404 0 0.62729994 water fraction, min, max = 0.049116544 0.0015125459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5882882e-07, Final residual = 8.1861889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4590282e-09, Final residual = 2.7849644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922676 0 0.62730244 water fraction, min, max = 0.049116273 0.0015125113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922404 0 0.62729994 water fraction, min, max = 0.049116545 0.0015125459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922676 0 0.62730244 water fraction, min, max = 0.049116273 0.0015125113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922404 0 0.62729994 water fraction, min, max = 0.049116545 0.0015125459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1182583e-08, Final residual = 1.1568239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991577e-09, Final residual = 4.4014266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6598.83 s ClockTime = 6702 s fluxAdjustedLocalCo Co mean: 0.1169323 max: 0.59994731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059637206 -> dtInletScale=1006.0833 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=1006.0833 -> dtScale=1.0000878 deltaT = 0.39668883 Time = 1882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922132 0 0.62729745 water fraction, min, max = 0.049116816 0.0015125805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06792186 0 0.62729495 water fraction, min, max = 0.049117088 0.0015126151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922132 0 0.62729745 water fraction, min, max = 0.049116816 0.0015125805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921861 0 0.62729495 water fraction, min, max = 0.049117087 0.0015126151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5866564e-07, Final residual = 8.1904063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3591484e-09, Final residual = 2.8335623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922132 0 0.62729745 water fraction, min, max = 0.049116816 0.0015125805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06792186 0 0.62729495 water fraction, min, max = 0.049117088 0.0015126151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922132 0 0.62729745 water fraction, min, max = 0.049116816 0.0015125805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06792186 0 0.62729495 water fraction, min, max = 0.049117088 0.0015126151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1240677e-08, Final residual = 1.1183915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454846e-09, Final residual = 4.3031892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6599.48 s ClockTime = 6702 s fluxAdjustedLocalCo Co mean: 0.11692968 max: 0.5999324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059637206 -> dtInletScale=1006.0833 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1006.0833 -> dtScale=1.0001127 deltaT = 0.39668883 Time = 1882.4 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 = 0.067921589 0 0.62729246 water fraction, min, max = 0.04911736 0.0015126497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921317 0 0.62728997 water fraction, min, max = 0.049117631 0.0015126843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921589 0 0.62729246 water fraction, min, max = 0.049117359 0.0015126497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921317 0 0.62728997 water fraction, min, max = 0.049117631 0.0015126843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5847319e-07, Final residual = 8.1887452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3734274e-09, Final residual = 2.6620513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921589 0 0.62729246 water fraction, min, max = 0.04911736 0.0015126497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921317 0 0.62728997 water fraction, min, max = 0.049117631 0.0015126843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921589 0 0.62729246 water fraction, min, max = 0.04911736 0.0015126497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921317 0 0.62728997 water fraction, min, max = 0.049117631 0.0015126843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1215594e-08, Final residual = 1.0786412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.779282e-09, Final residual = 4.1355227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6600.16 s ClockTime = 6703 s fluxAdjustedLocalCo Co mean: 0.11692707 max: 0.59991748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059637206 -> dtInletScale=1006.0833 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=1006.0833 -> dtScale=1.0001376 deltaT = 0.39668883 Time = 1882.8 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 = 0.067921045 0 0.62728747 water fraction, min, max = 0.049117903 0.0015127189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920774 0 0.62728498 water fraction, min, max = 0.049118174 0.0015127535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921045 0 0.62728747 water fraction, min, max = 0.049117902 0.0015127189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920774 0 0.62728498 water fraction, min, max = 0.049118174 0.0015127535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5828836e-07, Final residual = 8.1904997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4337231e-09, Final residual = 2.7676527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921045 0 0.62728747 water fraction, min, max = 0.049117903 0.0015127189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920774 0 0.62728498 water fraction, min, max = 0.049118175 0.0015127535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921045 0 0.62728747 water fraction, min, max = 0.049117903 0.0015127189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920774 0 0.62728498 water fraction, min, max = 0.049118175 0.0015127535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1240734e-08, Final residual = 1.0908561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8360844e-09, Final residual = 4.1850839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6600.84 s ClockTime = 6704 s fluxAdjustedLocalCo Co mean: 0.11692445 max: 0.59990257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059637206 -> dtInletScale=1006.0833 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=1006.0833 -> dtScale=1.0001624 deltaT = 0.39674645 Time = 1883.19 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 = 0.067920502 0 0.62728249 water fraction, min, max = 0.049118446 0.0015127882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920231 0 0.62728 water fraction, min, max = 0.049118717 0.0015128228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920502 0 0.62728249 water fraction, min, max = 0.049118446 0.0015127882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920231 0 0.62728 water fraction, min, max = 0.049118717 0.0015128228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5834584e-07, Final residual = 8.1825004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4710602e-09, Final residual = 2.8389634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920502 0 0.62728249 water fraction, min, max = 0.049118446 0.0015127882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920231 0 0.62728 water fraction, min, max = 0.049118718 0.0015128228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920502 0 0.62728249 water fraction, min, max = 0.049118446 0.0015127882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920231 0 0.62728 water fraction, min, max = 0.049118718 0.0015128228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1226303e-08, Final residual = 1.1307913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8778657e-09, Final residual = 3.9710949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6601.51 s ClockTime = 6704 s fluxAdjustedLocalCo Co mean: 0.11693881 max: 0.5999748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005964587 -> dtInletScale=1005.9372 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=1005.9372 -> dtScale=1.000042 deltaT = 0.39674645 Time = 1883.59 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 = 0.067919959 0 0.6272775 water fraction, min, max = 0.049118989 0.0015128574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919687 0 0.62727501 water fraction, min, max = 0.049119261 0.001512892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919959 0 0.6272775 water fraction, min, max = 0.049118989 0.0015128574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919688 0 0.62727501 water fraction, min, max = 0.04911926 0.001512892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807513e-07, Final residual = 8.1824678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3484455e-09, Final residual = 2.8222184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919959 0 0.6272775 water fraction, min, max = 0.049118989 0.0015128574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919688 0 0.62727501 water fraction, min, max = 0.049119261 0.001512892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919959 0 0.6272775 water fraction, min, max = 0.049118989 0.0015128574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919688 0 0.62727501 water fraction, min, max = 0.049119261 0.001512892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1203565e-08, Final residual = 1.1164123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678706e-09, Final residual = 4.1460264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6602.18 s ClockTime = 6705 s fluxAdjustedLocalCo Co mean: 0.1169362 max: 0.5999599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005964587 -> dtInletScale=1005.9372 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=1005.9372 -> dtScale=1.0000668 deltaT = 0.39674645 Time = 1883.99 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 = 0.067919416 0 0.62727252 water fraction, min, max = 0.049119532 0.0015129266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919145 0 0.62727003 water fraction, min, max = 0.049119803 0.0015129612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919416 0 0.62727252 water fraction, min, max = 0.049119532 0.0015129266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919145 0 0.62727003 water fraction, min, max = 0.049119803 0.0015129612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5783012e-07, Final residual = 8.1801994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3704311e-09, Final residual = 2.6731609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919416 0 0.62727252 water fraction, min, max = 0.049119532 0.0015129266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919145 0 0.62727003 water fraction, min, max = 0.049119804 0.0015129612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919416 0 0.62727252 water fraction, min, max = 0.049119532 0.0015129266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919145 0 0.62727003 water fraction, min, max = 0.049119804 0.0015129612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142993e-08, Final residual = 1.1007138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053828e-09, Final residual = 4.9955182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6602.89 s ClockTime = 6706 s fluxAdjustedLocalCo Co mean: 0.11693358 max: 0.59994499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005964587 -> dtInletScale=1005.9372 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=1005.9372 -> dtScale=1.0000917 deltaT = 0.39674645 Time = 1884.38 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 = 0.067918873 0 0.62726754 water fraction, min, max = 0.049120075 0.0015129959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067918602 0 0.62726505 water fraction, min, max = 0.049120346 0.0015130305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067918873 0 0.62726754 water fraction, min, max = 0.049120075 0.0015129959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067918602 0 0.62726505 water fraction, min, max = 0.049120346 0.0015130305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5777796e-07, Final residual = 8.1773822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4306283e-09, Final residual = 2.717101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067918873 0 0.62726754 water fraction, min, max = 0.049120075 0.0015129959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067918602 0 0.62726505 water fraction, min, max = 0.049120347 0.0015130305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067918873 0 0.62726754 water fraction, min, max = 0.049120075 0.0015129959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067918602 0 0.62726505 water fraction, min, max = 0.049120347 0.0015130305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.109795e-08, Final residual = 1.1075592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835889e-09, Final residual = 4.0776499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6603.59 s ClockTime = 6706 s fluxAdjustedLocalCo Co mean: 0.11693097 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005964587 -> dtInletScale=1005.9372 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=1005.9372 -> dtScale=1.0001165 deltaT = 0.39674645 Time = 1884.78 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 = 0.06791833 0 0.62726256 water fraction, min, max = 0.049120618 0.0015130651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067918059 0 0.62726007 water fraction, min, max = 0.049120889 0.0015130997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791833 0 0.62726256 water fraction, min, max = 0.049120617 0.0015130651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067918059 0 0.62726007 water fraction, min, max = 0.049120889 0.0015130997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5746838e-07, Final residual = 8.1777797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4533665e-09, Final residual = 2.859958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791833 0 0.62726256 water fraction, min, max = 0.049120618 0.0015130651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067918059 0 0.62726007 water fraction, min, max = 0.049120889 0.0015130997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791833 0 0.62726256 water fraction, min, max = 0.049120618 0.0015130651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067918059 0 0.62726007 water fraction, min, max = 0.049120889 0.0015130997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1258865e-08, Final residual = 1.1013286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8686007e-09, Final residual = 4.0807686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6604.25 s ClockTime = 6707 s fluxAdjustedLocalCo Co mean: 0.11692835 max: 0.5999152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005964587 -> dtInletScale=1005.9372 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=1005.9372 -> dtScale=1.0001414 deltaT = 0.39674645 Time = 1885.18 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 = 0.067917788 0 0.62725758 water fraction, min, max = 0.049121161 0.0015131343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917516 0 0.62725509 water fraction, min, max = 0.049121432 0.0015131689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917788 0 0.62725758 water fraction, min, max = 0.04912116 0.0015131343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917517 0 0.62725509 water fraction, min, max = 0.049121431 0.0015131689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.57335e-07, Final residual = 8.1722408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3891785e-09, Final residual = 2.7332211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917788 0 0.62725758 water fraction, min, max = 0.04912116 0.0015131343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917517 0 0.62725509 water fraction, min, max = 0.049121432 0.0015131689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917788 0 0.62725758 water fraction, min, max = 0.04912116 0.0015131343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917517 0 0.62725509 water fraction, min, max = 0.049121432 0.0015131689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049524e-08, Final residual = 1.1390527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8960449e-09, Final residual = 4.0080291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6604.99 s ClockTime = 6708 s fluxAdjustedLocalCo Co mean: 0.11692574 max: 0.59990031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005964587 -> dtInletScale=1005.9372 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=1005.9372 -> dtScale=1.0001662 deltaT = 0.39680414 Time = 1885.57 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 = 0.067917245 0 0.6272526 water fraction, min, max = 0.049121703 0.0015132036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916974 0 0.62725011 water fraction, min, max = 0.049121974 0.0015132382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917245 0 0.6272526 water fraction, min, max = 0.049121703 0.0015132036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916974 0 0.62725011 water fraction, min, max = 0.049121974 0.0015132382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5728535e-07, Final residual = 8.1719057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.31348e-09, Final residual = 2.7875685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917245 0 0.6272526 water fraction, min, max = 0.049121703 0.0015132036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916974 0 0.62725011 water fraction, min, max = 0.049121974 0.0015132382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917245 0 0.6272526 water fraction, min, max = 0.049121703 0.0015132036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916974 0 0.62725011 water fraction, min, max = 0.049121974 0.0015132382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1195699e-08, Final residual = 1.1345027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849576e-09, Final residual = 3.9403208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6605.71 s ClockTime = 6709 s fluxAdjustedLocalCo Co mean: 0.11694012 max: 0.59997265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059654543 -> dtInletScale=1005.791 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=1005.791 -> dtScale=1.0000456 deltaT = 0.39680414 Time = 1885.97 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 = 0.067916703 0 0.62724762 water fraction, min, max = 0.049122246 0.0015132728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916432 0 0.62724513 water fraction, min, max = 0.049122517 0.0015133074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916703 0 0.62724762 water fraction, min, max = 0.049122245 0.0015132728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916432 0 0.62724513 water fraction, min, max = 0.049122516 0.0015133074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5711659e-07, Final residual = 8.1700185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4576583e-09, Final residual = 2.8539276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916703 0 0.62724762 water fraction, min, max = 0.049122245 0.0015132728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916432 0 0.62724513 water fraction, min, max = 0.049122517 0.0015133074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916703 0 0.62724762 water fraction, min, max = 0.049122245 0.0015132728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916432 0 0.62724513 water fraction, min, max = 0.049122517 0.0015133074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1235493e-08, Final residual = 1.1028432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035059e-09, Final residual = 4.2842124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6606.37 s ClockTime = 6709 s fluxAdjustedLocalCo Co mean: 0.11693751 max: 0.59995776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059654543 -> dtInletScale=1005.791 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=1005.791 -> dtScale=1.0000704 deltaT = 0.39680414 Time = 1886.37 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 = 0.06791616 0 0.62724264 water fraction, min, max = 0.049122788 0.001513342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915889 0 0.62724015 water fraction, min, max = 0.049123059 0.0015133767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791616 0 0.62724264 water fraction, min, max = 0.049122787 0.001513342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791589 0 0.62724015 water fraction, min, max = 0.049123058 0.0015133767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5690158e-07, Final residual = 8.1655061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3691121e-09, Final residual = 2.7463699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791616 0 0.62724264 water fraction, min, max = 0.049122788 0.001513342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915889 0 0.62724015 water fraction, min, max = 0.049123059 0.0015133767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791616 0 0.62724264 water fraction, min, max = 0.049122788 0.001513342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915889 0 0.62724015 water fraction, min, max = 0.049123059 0.0015133767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.11142e-08, Final residual = 1.113523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8725229e-09, Final residual = 3.9618815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6607 s ClockTime = 6710 s fluxAdjustedLocalCo Co mean: 0.1169349 max: 0.59994287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059654543 -> dtInletScale=1005.791 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=1005.791 -> dtScale=1.0000952 deltaT = 0.39680414 Time = 1886.77 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 = 0.067915618 0 0.62723767 water fraction, min, max = 0.04912333 0.0015134113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915347 0 0.62723518 water fraction, min, max = 0.049123601 0.0015134459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915618 0 0.62723767 water fraction, min, max = 0.04912333 0.0015134113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915347 0 0.62723518 water fraction, min, max = 0.049123601 0.0015134459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5670969e-07, Final residual = 8.1653931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3454571e-09, Final residual = 2.7670535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915618 0 0.62723767 water fraction, min, max = 0.04912333 0.0015134113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915347 0 0.62723518 water fraction, min, max = 0.049123601 0.0015134459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915618 0 0.62723767 water fraction, min, max = 0.04912333 0.0015134113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915347 0 0.62723518 water fraction, min, max = 0.049123601 0.0015134459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216836e-08, Final residual = 1.1165436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889046e-09, Final residual = 4.3475312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6607.66 s ClockTime = 6711 s fluxAdjustedLocalCo Co mean: 0.11693228 max: 0.59992799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059654543 -> dtInletScale=1005.791 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=1005.791 -> dtScale=1.00012 deltaT = 0.39680414 Time = 1887.16 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 = 0.067915076 0 0.62723269 water fraction, min, max = 0.049123872 0.0015134805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914805 0 0.6272302 water fraction, min, max = 0.049124143 0.0015135152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915076 0 0.62723269 water fraction, min, max = 0.049123872 0.0015134805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914805 0 0.6272302 water fraction, min, max = 0.049124143 0.0015135152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5646205e-07, Final residual = 8.164171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4163153e-09, Final residual = 2.7137374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915076 0 0.62723269 water fraction, min, max = 0.049123872 0.0015134805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914805 0 0.6272302 water fraction, min, max = 0.049124143 0.0015135152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915076 0 0.62723269 water fraction, min, max = 0.049123872 0.0015134805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914805 0 0.6272302 water fraction, min, max = 0.049124143 0.0015135152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1116756e-08, Final residual = 1.0902841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501948e-09, Final residual = 4.4838855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6608.3 s ClockTime = 6711 s fluxAdjustedLocalCo Co mean: 0.11692967 max: 0.59991311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059654543 -> dtInletScale=1005.791 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1005.791 -> dtScale=1.0001448 deltaT = 0.39686189 Time = 1887.56 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 = 0.067914534 0 0.62722772 water fraction, min, max = 0.049124414 0.0015135498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914263 0 0.62722523 water fraction, min, max = 0.049124685 0.0015135844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914534 0 0.62722772 water fraction, min, max = 0.049124414 0.0015135498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914263 0 0.62722523 water fraction, min, max = 0.049124685 0.0015135844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5654198e-07, Final residual = 8.169987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4450405e-09, Final residual = 2.8493884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914534 0 0.62722772 water fraction, min, max = 0.049124414 0.0015135498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914263 0 0.62722523 water fraction, min, max = 0.049124685 0.0015135844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914534 0 0.62722772 water fraction, min, max = 0.049124414 0.0015135498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914263 0 0.62722523 water fraction, min, max = 0.049124685 0.0015135844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1172663e-08, Final residual = 1.1293979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534053e-09, Final residual = 4.1127426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6608.97 s ClockTime = 6712 s fluxAdjustedLocalCo Co mean: 0.11694408 max: 0.59998555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059663225 -> dtInletScale=1005.6446 fluxAdjustedLocalCo dtLocalScale=1.0000241, dtInletScale=1005.6446 -> dtScale=1.0000241 deltaT = 0.39686189 Time = 1887.96 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 = 0.067913992 0 0.62722274 water fraction, min, max = 0.049124956 0.0015136191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913721 0 0.62722026 water fraction, min, max = 0.049125227 0.0015136537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913992 0 0.62722274 water fraction, min, max = 0.049124956 0.0015136191 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913721 0 0.62722026 water fraction, min, max = 0.049125227 0.0015136537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5626581e-07, Final residual = 8.1586544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3474437e-09, Final residual = 2.7357204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913992 0 0.62722274 water fraction, min, max = 0.049124956 0.0015136191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913721 0 0.62722026 water fraction, min, max = 0.049125227 0.0015136537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913992 0 0.62722274 water fraction, min, max = 0.049124956 0.0015136191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913721 0 0.62722026 water fraction, min, max = 0.049125227 0.0015136537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1105316e-08, Final residual = 1.10921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523158e-09, Final residual = 4.1798276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6609.67 s ClockTime = 6713 s fluxAdjustedLocalCo Co mean: 0.11694147 max: 0.59997068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059663225 -> dtInletScale=1005.6446 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=1005.6446 -> dtScale=1.0000489 deltaT = 0.39686189 Time = 1888.35 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 = 0.06791345 0 0.62721777 water fraction, min, max = 0.049125498 0.0015136883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913179 0 0.62721528 water fraction, min, max = 0.049125769 0.0015137229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791345 0 0.62721777 water fraction, min, max = 0.049125498 0.0015136883 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791318 0 0.62721528 water fraction, min, max = 0.049125768 0.0015137229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5609565e-07, Final residual = 8.155563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.380464e-09, Final residual = 2.7465851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791345 0 0.62721777 water fraction, min, max = 0.049125498 0.0015136883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913179 0 0.62721528 water fraction, min, max = 0.049125769 0.0015137229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791345 0 0.62721777 water fraction, min, max = 0.049125498 0.0015136883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913179 0 0.62721528 water fraction, min, max = 0.049125769 0.0015137229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1125006e-08, Final residual = 1.0969585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483734e-09, Final residual = 4.0179976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6610.34 s ClockTime = 6713 s fluxAdjustedLocalCo Co mean: 0.11693886 max: 0.5999558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059663225 -> dtInletScale=1005.6446 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=1005.6446 -> dtScale=1.0000737 deltaT = 0.39686189 Time = 1888.75 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 = 0.067912909 0 0.6272128 water fraction, min, max = 0.04912604 0.0015137576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912638 0 0.62721031 water fraction, min, max = 0.04912631 0.0015137922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912909 0 0.6272128 water fraction, min, max = 0.049126039 0.0015137576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912638 0 0.62721031 water fraction, min, max = 0.04912631 0.0015137922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.55834e-07, Final residual = 8.1584048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3551781e-09, Final residual = 2.8605457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912909 0 0.6272128 water fraction, min, max = 0.04912604 0.0015137576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912638 0 0.62721031 water fraction, min, max = 0.049126311 0.0015137922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912909 0 0.6272128 water fraction, min, max = 0.04912604 0.0015137576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912638 0 0.62721031 water fraction, min, max = 0.049126311 0.0015137922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1111813e-08, Final residual = 1.1209756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123856e-09, Final residual = 4.0093549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6611.02 s ClockTime = 6714 s fluxAdjustedLocalCo Co mean: 0.11693625 max: 0.59994094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059663225 -> dtInletScale=1005.6446 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1005.6446 -> dtScale=1.0000984 deltaT = 0.39686189 Time = 1889.15 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 = 0.067912367 0 0.62720783 water fraction, min, max = 0.049126581 0.0015138268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912096 0 0.62720534 water fraction, min, max = 0.049126852 0.0015138615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912367 0 0.62720783 water fraction, min, max = 0.049126581 0.0015138268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912097 0 0.62720534 water fraction, min, max = 0.049126851 0.0015138615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5566436e-07, Final residual = 8.1563079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3769036e-09, Final residual = 2.7086341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912367 0 0.62720783 water fraction, min, max = 0.049126581 0.0015138268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912096 0 0.62720534 water fraction, min, max = 0.049126852 0.0015138615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912367 0 0.62720783 water fraction, min, max = 0.049126581 0.0015138268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067912096 0 0.62720534 water fraction, min, max = 0.049126852 0.0015138615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1048926e-08, Final residual = 1.0761628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030956e-09, Final residual = 4.9128639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6611.69 s ClockTime = 6715 s fluxAdjustedLocalCo Co mean: 0.11693364 max: 0.59992607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059663225 -> dtInletScale=1005.6446 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1005.6446 -> dtScale=1.0001232 deltaT = 0.39686189 Time = 1889.54 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 = 0.067911826 0 0.62720286 water fraction, min, max = 0.049127123 0.0015138961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911555 0 0.62720037 water fraction, min, max = 0.049127393 0.0015139307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911826 0 0.62720286 water fraction, min, max = 0.049127122 0.0015138961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911555 0 0.62720037 water fraction, min, max = 0.049127393 0.0015139307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5553428e-07, Final residual = 8.1515871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3797308e-09, Final residual = 2.683197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911826 0 0.62720286 water fraction, min, max = 0.049127123 0.0015138961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911555 0 0.62720037 water fraction, min, max = 0.049127393 0.0015139307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911826 0 0.62720286 water fraction, min, max = 0.049127123 0.0015138961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911555 0 0.62720037 water fraction, min, max = 0.049127393 0.0015139307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0937504e-08, Final residual = 1.0771346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8335075e-09, Final residual = 4.085475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6612.4 s ClockTime = 6715 s fluxAdjustedLocalCo Co mean: 0.11693103 max: 0.59991122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059663225 -> dtInletScale=1005.6446 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=1005.6446 -> dtScale=1.000148 deltaT = 0.39691971 Time = 1889.94 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 = 0.067911284 0 0.62719789 water fraction, min, max = 0.049127664 0.0015139654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911013 0 0.62719541 water fraction, min, max = 0.049127935 0.001514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911284 0 0.62719789 water fraction, min, max = 0.049127664 0.0015139654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911014 0 0.62719541 water fraction, min, max = 0.049127934 0.001514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5556959e-07, Final residual = 8.1478146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3138616e-09, Final residual = 2.6336423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911284 0 0.62719789 water fraction, min, max = 0.049127664 0.0015139654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911014 0 0.62719541 water fraction, min, max = 0.049127935 0.001514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911284 0 0.62719789 water fraction, min, max = 0.049127664 0.0015139654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911014 0 0.62719541 water fraction, min, max = 0.049127935 0.001514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1055071e-08, Final residual = 1.0468228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8516209e-09, Final residual = 4.0455037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6613.06 s ClockTime = 6716 s fluxAdjustedLocalCo Co mean: 0.11694545 max: 0.59998376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059671917 -> dtInletScale=1005.4981 fluxAdjustedLocalCo dtLocalScale=1.0000271, dtInletScale=1005.4981 -> dtScale=1.0000271 deltaT = 0.39691971 Time = 1890.34 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 = 0.067910743 0 0.62719292 water fraction, min, max = 0.049128205 0.0015140346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067910472 0 0.62719044 water fraction, min, max = 0.049128476 0.0015140693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067910743 0 0.62719292 water fraction, min, max = 0.049128205 0.0015140346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067910473 0 0.62719044 water fraction, min, max = 0.049128475 0.0015140693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5532023e-07, Final residual = 8.1557366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4051028e-09, Final residual = 2.9080313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067910743 0 0.62719292 water fraction, min, max = 0.049128205 0.0015140346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067910472 0 0.62719044 water fraction, min, max = 0.049128476 0.0015140693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067910743 0 0.62719292 water fraction, min, max = 0.049128205 0.0015140346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067910472 0 0.62719044 water fraction, min, max = 0.049128476 0.0015140693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.106436e-08, Final residual = 1.1714231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040612e-09, Final residual = 4.5353852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6613.74 s ClockTime = 6717 s fluxAdjustedLocalCo Co mean: 0.11694285 max: 0.5999689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059671917 -> dtInletScale=1005.4981 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=1005.4981 -> dtScale=1.0000518 deltaT = 0.39691971 Time = 1890.73 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 = 0.067910202 0 0.62718796 water fraction, min, max = 0.049128747 0.0015141039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909931 0 0.62718547 water fraction, min, max = 0.049129017 0.0015141386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067910202 0 0.62718796 water fraction, min, max = 0.049128746 0.0015141039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909931 0 0.62718547 water fraction, min, max = 0.049129017 0.0015141386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5505103e-07, Final residual = 8.1456151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3852762e-09, Final residual = 2.8255155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067910202 0 0.62718796 water fraction, min, max = 0.049128746 0.0015141039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909931 0 0.62718547 water fraction, min, max = 0.049129017 0.0015141386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067910202 0 0.62718796 water fraction, min, max = 0.049128746 0.0015141039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909931 0 0.62718547 water fraction, min, max = 0.049129017 0.0015141386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099102e-08, Final residual = 1.0967075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298532e-09, Final residual = 4.1095536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6614.46 s ClockTime = 6717 s fluxAdjustedLocalCo Co mean: 0.11694024 max: 0.59995405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059671917 -> dtInletScale=1005.4981 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=1005.4981 -> dtScale=1.0000766 deltaT = 0.39691971 Time = 1891.13 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 = 0.067909661 0 0.62718299 water fraction, min, max = 0.049129288 0.0015141732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790939 0 0.62718051 water fraction, min, max = 0.049129558 0.0015142078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909661 0 0.62718299 water fraction, min, max = 0.049129287 0.0015141732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790939 0 0.62718051 water fraction, min, max = 0.049129558 0.0015142078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.549868e-07, Final residual = 8.1525325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3904032e-09, Final residual = 2.6825215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909661 0 0.62718299 water fraction, min, max = 0.049129288 0.0015141732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790939 0 0.62718051 water fraction, min, max = 0.049129558 0.0015142078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909661 0 0.62718299 water fraction, min, max = 0.049129288 0.0015141732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790939 0 0.62718051 water fraction, min, max = 0.049129558 0.0015142078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1007004e-08, Final residual = 1.0551751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061774e-09, Final residual = 4.2343848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6615.17 s ClockTime = 6718 s fluxAdjustedLocalCo Co mean: 0.11693763 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059671917 -> dtInletScale=1005.4981 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1005.4981 -> dtScale=1.0001013 deltaT = 0.39691971 Time = 1891.53 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 = 0.06790912 0 0.62717803 water fraction, min, max = 0.049129829 0.0015142425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908849 0 0.62717554 water fraction, min, max = 0.049130099 0.0015142771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790912 0 0.62717803 water fraction, min, max = 0.049129828 0.0015142425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790885 0 0.62717554 water fraction, min, max = 0.049130098 0.0015142771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5464971e-07, Final residual = 8.1453979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2848138e-09, Final residual = 2.7615691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790912 0 0.62717803 water fraction, min, max = 0.049129828 0.0015142425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908849 0 0.62717554 water fraction, min, max = 0.049130099 0.0015142771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790912 0 0.62717803 water fraction, min, max = 0.049129828 0.0015142425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908849 0 0.62717554 water fraction, min, max = 0.049130099 0.0015142771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1094291e-08, Final residual = 1.1343313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724474e-09, Final residual = 4.434776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6615.84 s ClockTime = 6719 s fluxAdjustedLocalCo Co mean: 0.11693502 max: 0.59992436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059671917 -> dtInletScale=1005.4981 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=1005.4981 -> dtScale=1.0001261 deltaT = 0.39691971 Time = 1891.92 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 = 0.067908579 0 0.62717306 water fraction, min, max = 0.049130369 0.0015143117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908309 0 0.62717058 water fraction, min, max = 0.049130639 0.0015143464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908579 0 0.62717306 water fraction, min, max = 0.049130369 0.0015143117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908309 0 0.62717058 water fraction, min, max = 0.049130639 0.0015143464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5446799e-07, Final residual = 8.1464464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3787259e-09, Final residual = 2.6822125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908579 0 0.62717306 water fraction, min, max = 0.049130369 0.0015143117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908309 0 0.62717058 water fraction, min, max = 0.04913064 0.0015143464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908579 0 0.62717306 water fraction, min, max = 0.049130369 0.0015143117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908309 0 0.62717058 water fraction, min, max = 0.04913064 0.0015143464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0972243e-08, Final residual = 1.0579672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432594e-09, Final residual = 4.6071494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6616.52 s ClockTime = 6720 s fluxAdjustedLocalCo Co mean: 0.11693242 max: 0.59990951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059671917 -> dtInletScale=1005.4981 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=1005.4981 -> dtScale=1.0001508 deltaT = 0.3969776 Time = 1892.32 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 = 0.067908038 0 0.6271681 water fraction, min, max = 0.04913091 0.001514381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907768 0 0.62716562 water fraction, min, max = 0.04913118 0.0015144157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908038 0 0.6271681 water fraction, min, max = 0.04913091 0.001514381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907768 0 0.62716562 water fraction, min, max = 0.04913118 0.0015144157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.545247e-07, Final residual = 8.1379733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.394734e-09, Final residual = 2.7060202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908038 0 0.6271681 water fraction, min, max = 0.04913091 0.001514381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907768 0 0.62716562 water fraction, min, max = 0.04913118 0.0015144157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908038 0 0.6271681 water fraction, min, max = 0.04913091 0.001514381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907768 0 0.62716562 water fraction, min, max = 0.04913118 0.0015144157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1010584e-08, Final residual = 1.0524248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.831319e-09, Final residual = 4.2871326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6617.19 s ClockTime = 6720 s fluxAdjustedLocalCo Co mean: 0.11694687 max: 0.59998216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059680619 -> dtInletScale=1005.3515 fluxAdjustedLocalCo dtLocalScale=1.0000297, dtInletScale=1005.3515 -> dtScale=1.0000297 deltaT = 0.3969776 Time = 1892.72 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 = 0.067907498 0 0.62716314 water fraction, min, max = 0.049131451 0.0015144503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907227 0 0.62716066 water fraction, min, max = 0.049131721 0.001514485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907498 0 0.62716314 water fraction, min, max = 0.04913145 0.0015144503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907228 0 0.62716066 water fraction, min, max = 0.04913172 0.001514485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5427199e-07, Final residual = 8.139385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.332489e-09, Final residual = 2.7784276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907498 0 0.62716314 water fraction, min, max = 0.049131451 0.0015144503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907227 0 0.62716066 water fraction, min, max = 0.049131721 0.001514485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907498 0 0.62716314 water fraction, min, max = 0.049131451 0.0015144503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907227 0 0.62716066 water fraction, min, max = 0.049131721 0.001514485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1037548e-08, Final residual = 1.1446768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975775e-09, Final residual = 4.0989223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6617.88 s ClockTime = 6721 s fluxAdjustedLocalCo Co mean: 0.11694426 max: 0.59996732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059680619 -> dtInletScale=1005.3515 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=1005.3515 -> dtScale=1.0000545 deltaT = 0.3969776 Time = 1893.12 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 = 0.067906957 0 0.62715818 water fraction, min, max = 0.049131991 0.0015145196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906687 0 0.6271557 water fraction, min, max = 0.049132261 0.0015145542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906957 0 0.62715818 water fraction, min, max = 0.049131991 0.0015145196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906687 0 0.6271557 water fraction, min, max = 0.049132261 0.0015145542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5408141e-07, Final residual = 8.1405368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3403014e-09, Final residual = 2.7864901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906957 0 0.62715818 water fraction, min, max = 0.049131991 0.0015145196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906687 0 0.6271557 water fraction, min, max = 0.049132261 0.0015145542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906957 0 0.62715818 water fraction, min, max = 0.049131991 0.0015145196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906687 0 0.6271557 water fraction, min, max = 0.049132261 0.0015145542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1073484e-08, Final residual = 1.0995628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709456e-09, Final residual = 3.9738779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6618.55 s ClockTime = 6722 s fluxAdjustedLocalCo Co mean: 0.11694166 max: 0.59995249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059680619 -> dtInletScale=1005.3515 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=1005.3515 -> dtScale=1.0000792 deltaT = 0.3969776 Time = 1893.51 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 = 0.067906417 0 0.62715322 water fraction, min, max = 0.049132532 0.0015145889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906146 0 0.62715074 water fraction, min, max = 0.049132802 0.0015146235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906417 0 0.62715322 water fraction, min, max = 0.049132531 0.0015145889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906147 0 0.62715074 water fraction, min, max = 0.049132801 0.0015146235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5390746e-07, Final residual = 8.1363045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3416328e-09, Final residual = 2.7776788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906417 0 0.62715322 water fraction, min, max = 0.049132532 0.0015145889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906147 0 0.62715074 water fraction, min, max = 0.049132802 0.0015146235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906417 0 0.62715322 water fraction, min, max = 0.049132532 0.0015145889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906147 0 0.62715074 water fraction, min, max = 0.049132802 0.0015146235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1098372e-08, Final residual = 1.1290229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875436e-09, Final residual = 4.3378964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6619.25 s ClockTime = 6722 s fluxAdjustedLocalCo Co mean: 0.11693905 max: 0.59993766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059680619 -> dtInletScale=1005.3515 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1005.3515 -> dtScale=1.0001039 deltaT = 0.3969776 Time = 1893.91 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 = 0.067905876 0 0.62714826 water fraction, min, max = 0.049133072 0.0015146582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905606 0 0.62714578 water fraction, min, max = 0.049133342 0.0015146928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905876 0 0.62714826 water fraction, min, max = 0.049133071 0.0015146582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905607 0 0.62714578 water fraction, min, max = 0.049133341 0.0015146928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5367189e-07, Final residual = 8.1377479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3992964e-09, Final residual = 2.7098836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905876 0 0.62714826 water fraction, min, max = 0.049133072 0.0015146582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905606 0 0.62714578 water fraction, min, max = 0.049133342 0.0015146928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905876 0 0.62714826 water fraction, min, max = 0.049133072 0.0015146582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905606 0 0.62714578 water fraction, min, max = 0.049133342 0.0015146928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995015e-08, Final residual = 1.0969531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8957891e-09, Final residual = 4.518207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6619.93 s ClockTime = 6723 s fluxAdjustedLocalCo Co mean: 0.11693645 max: 0.59992283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059680619 -> dtInletScale=1005.3515 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1005.3515 -> dtScale=1.0001286 deltaT = 0.3969776 Time = 1894.31 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 = 0.067905336 0 0.6271433 water fraction, min, max = 0.049133612 0.0015147275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905066 0 0.62714082 water fraction, min, max = 0.049133882 0.0015147621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905336 0 0.6271433 water fraction, min, max = 0.049133612 0.0015147275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905066 0 0.62714082 water fraction, min, max = 0.049133882 0.0015147621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5354826e-07, Final residual = 8.1358849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2685675e-09, Final residual = 2.7562492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905336 0 0.6271433 water fraction, min, max = 0.049133612 0.0015147275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905066 0 0.62714082 water fraction, min, max = 0.049133882 0.0015147621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905336 0 0.6271433 water fraction, min, max = 0.049133612 0.0015147275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905066 0 0.62714082 water fraction, min, max = 0.049133882 0.0015147621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0972753e-08, Final residual = 1.0869526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361285e-09, Final residual = 4.8568928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6620.57 s ClockTime = 6724 s fluxAdjustedLocalCo Co mean: 0.11693385 max: 0.59990801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059680619 -> dtInletScale=1005.3515 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=1005.3515 -> dtScale=1.0001533 deltaT = 0.39703555 Time = 1894.7 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 = 0.067904796 0 0.62713834 water fraction, min, max = 0.049134152 0.0015147968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904526 0 0.62713587 water fraction, min, max = 0.049134422 0.0015148314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904796 0 0.62713834 water fraction, min, max = 0.049134152 0.0015147968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904526 0 0.62713587 water fraction, min, max = 0.049134422 0.0015148314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5349869e-07, Final residual = 8.1321279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3195364e-09, Final residual = 2.7457615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904796 0 0.62713834 water fraction, min, max = 0.049134152 0.0015147968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904526 0 0.62713587 water fraction, min, max = 0.049134422 0.0015148314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904796 0 0.62713834 water fraction, min, max = 0.049134152 0.0015147968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904526 0 0.62713587 water fraction, min, max = 0.049134422 0.0015148314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1034661e-08, Final residual = 1.1274377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8772195e-09, Final residual = 4.4510544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6621.23 s ClockTime = 6724 s fluxAdjustedLocalCo Co mean: 0.11694832 max: 0.59998076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059689332 -> dtInletScale=1005.2047 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=1005.2047 -> dtScale=1.0000321 deltaT = 0.39703555 Time = 1895.1 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 = 0.067904256 0 0.62713339 water fraction, min, max = 0.049134692 0.0015148661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903986 0 0.62713091 water fraction, min, max = 0.049134962 0.0015149007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904256 0 0.62713339 water fraction, min, max = 0.049134692 0.0015148661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903986 0 0.62713091 water fraction, min, max = 0.049134962 0.0015149007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5329044e-07, Final residual = 8.1307803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3216479e-09, Final residual = 2.6503397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904256 0 0.62713339 water fraction, min, max = 0.049134692 0.0015148661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903986 0 0.62713091 water fraction, min, max = 0.049134962 0.0015149007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904256 0 0.62713339 water fraction, min, max = 0.049134692 0.0015148661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903986 0 0.62713091 water fraction, min, max = 0.049134962 0.0015149007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0945967e-08, Final residual = 1.0666337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8597373e-09, Final residual = 4.242182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6621.88 s ClockTime = 6725 s fluxAdjustedLocalCo Co mean: 0.11694571 max: 0.59996595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059689332 -> dtInletScale=1005.2047 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=1005.2047 -> dtScale=1.0000568 deltaT = 0.39703555 Time = 1895.5 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 = 0.067903716 0 0.62712843 water fraction, min, max = 0.049135232 0.0015149354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903446 0 0.62712596 water fraction, min, max = 0.049135502 0.00151497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903716 0 0.62712843 water fraction, min, max = 0.049135232 0.0015149354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903447 0 0.62712596 water fraction, min, max = 0.049135501 0.00151497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5309594e-07, Final residual = 8.1312764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3614697e-09, Final residual = 2.7979965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903716 0 0.62712843 water fraction, min, max = 0.049135232 0.0015149354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903446 0 0.62712596 water fraction, min, max = 0.049135502 0.00151497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903716 0 0.62712843 water fraction, min, max = 0.049135232 0.0015149354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903446 0 0.62712596 water fraction, min, max = 0.049135502 0.00151497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0892493e-08, Final residual = 1.1362521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732475e-09, Final residual = 3.9280155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6622.55 s ClockTime = 6726 s fluxAdjustedLocalCo Co mean: 0.11694311 max: 0.59995113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059689332 -> dtInletScale=1005.2047 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1005.2047 -> dtScale=1.0000815 deltaT = 0.39703555 Time = 1895.89 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 = 0.067903177 0 0.62712348 water fraction, min, max = 0.049135772 0.0015150047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902907 0 0.627121 water fraction, min, max = 0.049136041 0.0015150393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903177 0 0.62712348 water fraction, min, max = 0.049135771 0.0015150047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902907 0 0.627121 water fraction, min, max = 0.049136041 0.0015150393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.528718e-07, Final residual = 8.1272384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3474731e-09, Final residual = 2.7360395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903177 0 0.62712348 water fraction, min, max = 0.049135772 0.0015150047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902907 0 0.627121 water fraction, min, max = 0.049136042 0.0015150393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903177 0 0.62712348 water fraction, min, max = 0.049135772 0.0015150047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902907 0 0.627121 water fraction, min, max = 0.049136042 0.0015150393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0980063e-08, Final residual = 1.1730323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8987236e-09, Final residual = 3.961662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6623.21 s ClockTime = 6726 s fluxAdjustedLocalCo Co mean: 0.11694051 max: 0.59993632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059689332 -> dtInletScale=1005.2047 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1005.2047 -> dtScale=1.0001061 deltaT = 0.39703555 Time = 1896.29 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 = 0.067902637 0 0.62711853 water fraction, min, max = 0.049136311 0.001515074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902367 0 0.62711605 water fraction, min, max = 0.049136581 0.0015151086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902637 0 0.62711853 water fraction, min, max = 0.049136311 0.001515074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902367 0 0.62711605 water fraction, min, max = 0.049136581 0.0015151086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5271307e-07, Final residual = 8.1229817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.300556e-09, Final residual = 2.7590285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902637 0 0.62711853 water fraction, min, max = 0.049136311 0.001515074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902367 0 0.62711605 water fraction, min, max = 0.049136581 0.0015151086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902637 0 0.62711853 water fraction, min, max = 0.049136311 0.001515074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902367 0 0.62711605 water fraction, min, max = 0.049136581 0.0015151086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.094123e-08, Final residual = 1.1440583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297028e-09, Final residual = 4.1163028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6623.88 s ClockTime = 6727 s fluxAdjustedLocalCo Co mean: 0.11693791 max: 0.59992151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059689332 -> dtInletScale=1005.2047 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=1005.2047 -> dtScale=1.0001308 deltaT = 0.39703555 Time = 1896.69 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 = 0.067902097 0 0.62711357 water fraction, min, max = 0.049136851 0.0015151433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901828 0 0.6271111 water fraction, min, max = 0.04913712 0.0015151779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902097 0 0.62711357 water fraction, min, max = 0.04913685 0.0015151433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901828 0 0.6271111 water fraction, min, max = 0.04913712 0.0015151779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5256e-07, Final residual = 8.1235116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3016489e-09, Final residual = 2.7915259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902097 0 0.62711357 water fraction, min, max = 0.049136851 0.0015151433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901828 0 0.6271111 water fraction, min, max = 0.049137121 0.0015151779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902097 0 0.62711357 water fraction, min, max = 0.049136851 0.0015151433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901828 0 0.6271111 water fraction, min, max = 0.049137121 0.0015151779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1019737e-08, Final residual = 1.1740155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836623e-09, Final residual = 4.9423122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6624.57 s ClockTime = 6728 s fluxAdjustedLocalCo Co mean: 0.11693531 max: 0.5999067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059689332 -> dtInletScale=1005.2047 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=1005.2047 -> dtScale=1.0001555 deltaT = 0.39709357 Time = 1897.09 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 = 0.067901558 0 0.62710862 water fraction, min, max = 0.04913739 0.0015152126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901288 0 0.62710615 water fraction, min, max = 0.04913766 0.0015152473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901558 0 0.62710862 water fraction, min, max = 0.04913739 0.0015152126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901289 0 0.62710615 water fraction, min, max = 0.049137659 0.0015152473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5255366e-07, Final residual = 8.1187766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2978029e-09, Final residual = 2.6658802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901558 0 0.62710862 water fraction, min, max = 0.04913739 0.0015152126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901288 0 0.62710615 water fraction, min, max = 0.04913766 0.0015152473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901558 0 0.62710862 water fraction, min, max = 0.04913739 0.0015152126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901288 0 0.62710615 water fraction, min, max = 0.04913766 0.0015152473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0930963e-08, Final residual = 1.1029011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782265e-09, Final residual = 4.301299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6625.24 s ClockTime = 6728 s fluxAdjustedLocalCo Co mean: 0.1169498 max: 0.59997956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059698055 -> dtInletScale=1005.0579 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=1005.0579 -> dtScale=1.0000341 deltaT = 0.39709357 Time = 1897.48 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 = 0.067901019 0 0.62710367 water fraction, min, max = 0.04913793 0.0015152819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900749 0 0.6271012 water fraction, min, max = 0.049138199 0.0015153166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901019 0 0.62710367 water fraction, min, max = 0.049137929 0.0015152819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900749 0 0.6271012 water fraction, min, max = 0.049138199 0.0015153166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5234673e-07, Final residual = 8.1193069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3892287e-09, Final residual = 2.912507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901019 0 0.62710367 water fraction, min, max = 0.04913793 0.0015152819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900749 0 0.6271012 water fraction, min, max = 0.049138199 0.0015153166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901019 0 0.62710367 water fraction, min, max = 0.04913793 0.0015152819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900749 0 0.6271012 water fraction, min, max = 0.049138199 0.0015153166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.100884e-08, Final residual = 1.1401732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971966e-09, Final residual = 4.142403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6625.9 s ClockTime = 6729 s fluxAdjustedLocalCo Co mean: 0.1169472 max: 0.59996476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059698055 -> dtInletScale=1005.0579 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=1005.0579 -> dtScale=1.0000587 deltaT = 0.39709357 Time = 1897.88 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 = 0.067900479 0 0.62709872 water fraction, min, max = 0.049138469 0.0015153512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790021 0 0.62709625 water fraction, min, max = 0.049138738 0.0015153859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900479 0 0.62709872 water fraction, min, max = 0.049138468 0.0015153512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790021 0 0.62709625 water fraction, min, max = 0.049138738 0.0015153859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5210359e-07, Final residual = 8.1181278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.345838e-09, Final residual = 2.7279181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900479 0 0.62709872 water fraction, min, max = 0.049138469 0.0015153512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790021 0 0.62709625 water fraction, min, max = 0.049138739 0.0015153859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900479 0 0.62709872 water fraction, min, max = 0.049138469 0.0015153512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790021 0 0.62709625 water fraction, min, max = 0.049138738 0.0015153859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0940776e-08, Final residual = 1.0714568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.843016e-09, Final residual = 4.0440551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6626.63 s ClockTime = 6730 s fluxAdjustedLocalCo Co mean: 0.1169446 max: 0.59994997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059698055 -> dtInletScale=1005.0579 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=1005.0579 -> dtScale=1.0000834 deltaT = 0.39709357 Time = 1898.28 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 = 0.06789994 0 0.62709378 water fraction, min, max = 0.049139008 0.0015154205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899671 0 0.6270913 water fraction, min, max = 0.049139277 0.0015154552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789994 0 0.62709378 water fraction, min, max = 0.049139008 0.0015154205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899671 0 0.6270913 water fraction, min, max = 0.049139277 0.0015154552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5186459e-07, Final residual = 8.116713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3479258e-09, Final residual = 2.6700179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789994 0 0.62709378 water fraction, min, max = 0.049139008 0.0015154205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899671 0 0.6270913 water fraction, min, max = 0.049139278 0.0015154552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789994 0 0.62709378 water fraction, min, max = 0.049139008 0.0015154205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899671 0 0.6270913 water fraction, min, max = 0.049139278 0.0015154552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0847855e-08, Final residual = 1.0927762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905157e-09, Final residual = 4.1001592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6627.33 s ClockTime = 6731 s fluxAdjustedLocalCo Co mean: 0.11694201 max: 0.59993517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059698055 -> dtInletScale=1005.0579 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1005.0579 -> dtScale=1.0001081 deltaT = 0.39709357 Time = 1898.67 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 = 0.067899401 0 0.62708883 water fraction, min, max = 0.049139547 0.0015154899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899132 0 0.62708636 water fraction, min, max = 0.049139816 0.0015155245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899401 0 0.62708883 water fraction, min, max = 0.049139547 0.0015154899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899132 0 0.62708636 water fraction, min, max = 0.049139816 0.0015155245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5175272e-07, Final residual = 8.1139432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3356332e-09, Final residual = 2.7088822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899401 0 0.62708883 water fraction, min, max = 0.049139547 0.0015154899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899132 0 0.62708636 water fraction, min, max = 0.049139816 0.0015155245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899401 0 0.62708883 water fraction, min, max = 0.049139547 0.0015154899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899132 0 0.62708636 water fraction, min, max = 0.049139816 0.0015155245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0879553e-08, Final residual = 1.1075988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8993125e-09, Final residual = 4.3190507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6627.98 s ClockTime = 6731 s fluxAdjustedLocalCo Co mean: 0.11693941 max: 0.59992038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059698055 -> dtInletScale=1005.0579 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=1005.0579 -> dtScale=1.0001327 deltaT = 0.39709357 Time = 1899.07 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 = 0.067898862 0 0.62708388 water fraction, min, max = 0.049140086 0.0015155592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898593 0 0.62708141 water fraction, min, max = 0.049140355 0.0015155938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898862 0 0.62708388 water fraction, min, max = 0.049140085 0.0015155592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898593 0 0.62708141 water fraction, min, max = 0.049140355 0.0015155938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5161195e-07, Final residual = 8.1116653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.305631e-09, Final residual = 2.8093688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898862 0 0.62708388 water fraction, min, max = 0.049140086 0.0015155592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898593 0 0.62708141 water fraction, min, max = 0.049140355 0.0015155938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898862 0 0.62708388 water fraction, min, max = 0.049140086 0.0015155592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898593 0 0.62708141 water fraction, min, max = 0.049140355 0.0015155938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0916044e-08, Final residual = 1.141762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818699e-09, Final residual = 3.9841838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6628.63 s ClockTime = 6732 s fluxAdjustedLocalCo Co mean: 0.11693681 max: 0.5999056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059698055 -> dtInletScale=1005.0579 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=1005.0579 -> dtScale=1.0001574 deltaT = 0.39715166 Time = 1899.47 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 = 0.067898324 0 0.62707894 water fraction, min, max = 0.049140625 0.0015156285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898054 0 0.62707647 water fraction, min, max = 0.049140894 0.0015156632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898324 0 0.62707894 water fraction, min, max = 0.049140624 0.0015156285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898055 0 0.62707647 water fraction, min, max = 0.049140893 0.0015156632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5155239e-07, Final residual = 8.1211787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3127208e-09, Final residual = 2.7873634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898324 0 0.62707894 water fraction, min, max = 0.049140625 0.0015156285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898054 0 0.62707647 water fraction, min, max = 0.049140894 0.0015156632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898324 0 0.62707894 water fraction, min, max = 0.049140625 0.0015156285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898054 0 0.62707647 water fraction, min, max = 0.049140894 0.0015156632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0946522e-08, Final residual = 1.1013514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9167655e-09, Final residual = 4.3042544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6629.28 s ClockTime = 6733 s fluxAdjustedLocalCo Co mean: 0.11695132 max: 0.59997856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059706788 -> dtInletScale=1004.9109 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=1004.9109 -> dtScale=1.0000357 deltaT = 0.39715166 Time = 1899.87 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 = 0.067897785 0 0.62707399 water fraction, min, max = 0.049141163 0.0015156978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897516 0 0.62707152 water fraction, min, max = 0.049141432 0.0015157325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897785 0 0.62707399 water fraction, min, max = 0.049141163 0.0015156978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897516 0 0.62707152 water fraction, min, max = 0.049141432 0.0015157325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5132671e-07, Final residual = 8.1129922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2869791e-09, Final residual = 2.8007488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897785 0 0.62707399 water fraction, min, max = 0.049141163 0.0015156978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897516 0 0.62707152 water fraction, min, max = 0.049141433 0.0015157325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897785 0 0.62707399 water fraction, min, max = 0.049141163 0.0015156978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897516 0 0.62707152 water fraction, min, max = 0.049141433 0.0015157325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0949923e-08, Final residual = 1.1550947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949927e-09, Final residual = 4.1032288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6629.96 s ClockTime = 6733 s fluxAdjustedLocalCo Co mean: 0.11694873 max: 0.59996378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059706788 -> dtInletScale=1004.9109 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=1004.9109 -> dtScale=1.0000604 deltaT = 0.39715166 Time = 1900.26 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 = 0.067897246 0 0.62706905 water fraction, min, max = 0.049141702 0.0015157672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067896977 0 0.62706658 water fraction, min, max = 0.049141971 0.0015158018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897246 0 0.62706905 water fraction, min, max = 0.049141701 0.0015157672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067896977 0 0.62706658 water fraction, min, max = 0.049141971 0.0015158018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5113389e-07, Final residual = 8.1060016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2753029e-09, Final residual = 2.8118101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897246 0 0.62706905 water fraction, min, max = 0.049141702 0.0015157672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067896977 0 0.62706658 water fraction, min, max = 0.049141971 0.0015158018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897246 0 0.62706905 water fraction, min, max = 0.049141702 0.0015157672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067896977 0 0.62706658 water fraction, min, max = 0.049141971 0.0015158018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1014331e-08, Final residual = 1.1381122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991327e-09, Final residual = 3.9870832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6630.62 s ClockTime = 6734 s fluxAdjustedLocalCo Co mean: 0.11694613 max: 0.599949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059706788 -> dtInletScale=1004.9109 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=1004.9109 -> dtScale=1.000085 deltaT = 0.39715166 Time = 1900.66 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 = 0.067896708 0 0.62706411 water fraction, min, max = 0.04914224 0.0015158365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067896439 0 0.62706164 water fraction, min, max = 0.049142509 0.0015158712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067896708 0 0.62706411 water fraction, min, max = 0.04914224 0.0015158365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067896439 0 0.62706164 water fraction, min, max = 0.049142509 0.0015158712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5092328e-07, Final residual = 8.1067893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2768906e-09, Final residual = 2.7726089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067896708 0 0.62706411 water fraction, min, max = 0.04914224 0.0015158365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067896439 0 0.62706164 water fraction, min, max = 0.04914251 0.0015158712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067896708 0 0.62706411 water fraction, min, max = 0.04914224 0.0015158365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067896439 0 0.62706164 water fraction, min, max = 0.04914251 0.0015158712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1022782e-08, Final residual = 1.1095449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241769e-09, Final residual = 3.8196293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6631.27 s ClockTime = 6735 s fluxAdjustedLocalCo Co mean: 0.11694354 max: 0.59993423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059706788 -> dtInletScale=1004.9109 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=1004.9109 -> dtScale=1.0001096 deltaT = 0.39715166 Time = 1901.06 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 = 0.06789617 0 0.62705917 water fraction, min, max = 0.049142779 0.0015159058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0678959 0 0.6270567 water fraction, min, max = 0.049143048 0.0015159405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789617 0 0.62705917 water fraction, min, max = 0.049142778 0.0015159058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895901 0 0.6270567 water fraction, min, max = 0.049143047 0.0015159405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.507487e-07, Final residual = 8.1082932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3508087e-09, Final residual = 2.8528578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789617 0 0.62705917 water fraction, min, max = 0.049142779 0.0015159058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895901 0 0.6270567 water fraction, min, max = 0.049143048 0.0015159405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789617 0 0.62705917 water fraction, min, max = 0.049142779 0.0015159058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895901 0 0.6270567 water fraction, min, max = 0.049143048 0.0015159405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.09358e-08, Final residual = 1.1489382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858872e-09, Final residual = 3.9714742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6631.92 s ClockTime = 6735 s fluxAdjustedLocalCo Co mean: 0.11694095 max: 0.59991945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059706788 -> dtInletScale=1004.9109 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=1004.9109 -> dtScale=1.0001343 deltaT = 0.39715166 Time = 1901.45 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 = 0.067895631 0 0.62705423 water fraction, min, max = 0.049143317 0.0015159752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895362 0 0.62705176 water fraction, min, max = 0.049143586 0.0015160098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895631 0 0.62705423 water fraction, min, max = 0.049143317 0.0015159752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895363 0 0.62705176 water fraction, min, max = 0.049143585 0.0015160098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5060475e-07, Final residual = 8.1069598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3348356e-09, Final residual = 2.6726964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895631 0 0.62705423 water fraction, min, max = 0.049143317 0.0015159752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895362 0 0.62705176 water fraction, min, max = 0.049143586 0.0015160098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895631 0 0.62705423 water fraction, min, max = 0.049143317 0.0015159752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895362 0 0.62705176 water fraction, min, max = 0.049143586 0.0015160098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0899794e-08, Final residual = 1.0905036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473101e-09, Final residual = 3.9684852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6632.62 s ClockTime = 6736 s fluxAdjustedLocalCo Co mean: 0.11693835 max: 0.59990468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059706788 -> dtInletScale=1004.9109 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=1004.9109 -> dtScale=1.0001589 deltaT = 0.39720982 Time = 1901.85 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 = 0.067895093 0 0.62704929 water fraction, min, max = 0.049143855 0.0015160445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894824 0 0.62704682 water fraction, min, max = 0.049144124 0.0015160792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895093 0 0.62704929 water fraction, min, max = 0.049143855 0.0015160445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894824 0 0.62704682 water fraction, min, max = 0.049144124 0.0015160792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5054872e-07, Final residual = 8.099504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2050507e-09, Final residual = 2.6896728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895093 0 0.62704929 water fraction, min, max = 0.049143855 0.0015160445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894824 0 0.62704682 water fraction, min, max = 0.049144124 0.0015160792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895093 0 0.62704929 water fraction, min, max = 0.049143855 0.0015160445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894824 0 0.62704682 water fraction, min, max = 0.049144124 0.0015160792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807199e-08, Final residual = 1.1069665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692928e-09, Final residual = 4.374765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6633.28 s ClockTime = 6737 s fluxAdjustedLocalCo Co mean: 0.11695288 max: 0.59997776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059715531 -> dtInletScale=1004.7637 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=1004.7637 -> dtScale=1.0000371 deltaT = 0.39720982 Time = 1902.25 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 = 0.067894555 0 0.62704435 water fraction, min, max = 0.049144393 0.0015161138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894286 0 0.62704188 water fraction, min, max = 0.049144662 0.0015161485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894555 0 0.62704435 water fraction, min, max = 0.049144393 0.0015161138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894286 0 0.62704188 water fraction, min, max = 0.049144662 0.0015161485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5030692e-07, Final residual = 8.0978227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2856538e-09, Final residual = 2.7220061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894555 0 0.62704435 water fraction, min, max = 0.049144393 0.0015161138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894286 0 0.62704188 water fraction, min, max = 0.049144662 0.0015161485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894555 0 0.62704435 water fraction, min, max = 0.049144393 0.0015161138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894286 0 0.62704188 water fraction, min, max = 0.049144662 0.0015161485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0893206e-08, Final residual = 1.1010525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095639e-09, Final residual = 3.9778106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6633.95 s ClockTime = 6737 s fluxAdjustedLocalCo Co mean: 0.11695029 max: 0.599963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059715531 -> dtInletScale=1004.7637 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=1004.7637 -> dtScale=1.0000617 deltaT = 0.39720982 Time = 1902.65 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 = 0.067894017 0 0.62703941 water fraction, min, max = 0.049144931 0.0015161832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067893748 0 0.62703694 water fraction, min, max = 0.0491452 0.0015162179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894017 0 0.62703941 water fraction, min, max = 0.049144931 0.0015161832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067893749 0 0.62703694 water fraction, min, max = 0.049145199 0.0015162179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5013323e-07, Final residual = 8.0972772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2864529e-09, Final residual = 2.6988199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894017 0 0.62703941 water fraction, min, max = 0.049144931 0.0015161832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067893748 0 0.62703694 water fraction, min, max = 0.0491452 0.0015162179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894017 0 0.62703941 water fraction, min, max = 0.049144931 0.0015161832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067893748 0 0.62703694 water fraction, min, max = 0.0491452 0.0015162179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0760357e-08, Final residual = 1.0887356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965875e-09, Final residual = 4.1436574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6634.63 s ClockTime = 6738 s fluxAdjustedLocalCo Co mean: 0.1169477 max: 0.59994823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059715531 -> dtInletScale=1004.7637 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1004.7637 -> dtScale=1.0000863 deltaT = 0.39720982 Time = 1903.04 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 = 0.067893479 0 0.62703447 water fraction, min, max = 0.049145469 0.0015162525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789321 0 0.62703201 water fraction, min, max = 0.049145738 0.0015162872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067893479 0 0.62703447 water fraction, min, max = 0.049145468 0.0015162525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067893211 0 0.62703201 water fraction, min, max = 0.049145737 0.0015162872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4992879e-07, Final residual = 8.0969386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3191654e-09, Final residual = 2.7846934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067893479 0 0.62703448 water fraction, min, max = 0.049145469 0.0015162525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067893211 0 0.62703201 water fraction, min, max = 0.049145738 0.0015162872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067893479 0 0.62703448 water fraction, min, max = 0.049145469 0.0015162525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067893211 0 0.62703201 water fraction, min, max = 0.049145738 0.0015162872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0851874e-08, Final residual = 1.1229311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713798e-09, Final residual = 4.0508765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6635.29 s ClockTime = 6739 s fluxAdjustedLocalCo Co mean: 0.11694511 max: 0.59993348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059715531 -> dtInletScale=1004.7637 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=1004.7637 -> dtScale=1.0001109 deltaT = 0.39720982 Time = 1903.44 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 = 0.067892942 0 0.62702954 water fraction, min, max = 0.049146007 0.0015163219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892673 0 0.62702707 water fraction, min, max = 0.049146275 0.0015163565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892942 0 0.62702954 water fraction, min, max = 0.049146006 0.0015163219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892673 0 0.62702707 water fraction, min, max = 0.049146275 0.0015163565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4979445e-07, Final residual = 8.0953783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3379174e-09, Final residual = 2.7326859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892942 0 0.62702954 water fraction, min, max = 0.049146007 0.0015163219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892673 0 0.62702707 water fraction, min, max = 0.049146275 0.0015163565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892942 0 0.62702954 water fraction, min, max = 0.049146007 0.0015163219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892673 0 0.62702707 water fraction, min, max = 0.049146275 0.0015163565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0837235e-08, Final residual = 1.0974532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331476e-09, Final residual = 4.3733515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6635.98 s ClockTime = 6739 s fluxAdjustedLocalCo Co mean: 0.11694252 max: 0.59991872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059715531 -> dtInletScale=1004.7637 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=1004.7637 -> dtScale=1.0001355 deltaT = 0.39720982 Time = 1903.84 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 = 0.067892404 0 0.62702461 water fraction, min, max = 0.049146544 0.0015163912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892135 0 0.62702214 water fraction, min, max = 0.049146813 0.0015164259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892404 0 0.62702461 water fraction, min, max = 0.049146544 0.0015163912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892136 0 0.62702214 water fraction, min, max = 0.049146812 0.0015164259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.496371e-07, Final residual = 8.0959014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2807947e-09, Final residual = 2.7090277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892404 0 0.62702461 water fraction, min, max = 0.049146544 0.0015163912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892135 0 0.62702214 water fraction, min, max = 0.049146813 0.0015164259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892404 0 0.62702461 water fraction, min, max = 0.049146544 0.0015163912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892135 0 0.62702214 water fraction, min, max = 0.049146813 0.0015164259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0876617e-08, Final residual = 1.0700878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653645e-09, Final residual = 4.8307298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6636.66 s ClockTime = 6740 s fluxAdjustedLocalCo Co mean: 0.11693993 max: 0.59990397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059715531 -> dtInletScale=1004.7637 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=1004.7637 -> dtScale=1.0001601 deltaT = 0.39726804 Time = 1904.23 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 = 0.067891867 0 0.62701967 water fraction, min, max = 0.049147082 0.0015164606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891598 0 0.6270172 water fraction, min, max = 0.04914735 0.0015164953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891867 0 0.62701967 water fraction, min, max = 0.049147081 0.0015164606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891598 0 0.6270172 water fraction, min, max = 0.04914735 0.0015164953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.496914e-07, Final residual = 8.0909623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.344057e-09, Final residual = 2.6676232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891867 0 0.62701967 water fraction, min, max = 0.049147082 0.0015164606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891598 0 0.6270172 water fraction, min, max = 0.04914735 0.0015164953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891867 0 0.62701967 water fraction, min, max = 0.049147082 0.0015164606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891598 0 0.6270172 water fraction, min, max = 0.04914735 0.0015164953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0805701e-08, Final residual = 1.1174045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690386e-09, Final residual = 3.9810414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6637.33 s ClockTime = 6741 s fluxAdjustedLocalCo Co mean: 0.11695448 max: 0.59997716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059724284 -> dtInletScale=1004.6165 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=1004.6165 -> dtScale=1.0000381 deltaT = 0.39726804 Time = 1904.63 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 = 0.067891329 0 0.62701474 water fraction, min, max = 0.049147619 0.0015165299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789106 0 0.62701227 water fraction, min, max = 0.049147888 0.0015165646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891329 0 0.62701474 water fraction, min, max = 0.049147619 0.0015165299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891061 0 0.62701227 water fraction, min, max = 0.049147887 0.0015165646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4930643e-07, Final residual = 8.0870337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.226763e-09, Final residual = 2.7388791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891329 0 0.62701474 water fraction, min, max = 0.049147619 0.0015165299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891061 0 0.62701227 water fraction, min, max = 0.049147888 0.0015165646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891329 0 0.62701474 water fraction, min, max = 0.049147619 0.0015165299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891061 0 0.62701227 water fraction, min, max = 0.049147888 0.0015165646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0805465e-08, Final residual = 1.0827775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8624461e-09, Final residual = 3.9559158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6637.99 s ClockTime = 6741 s fluxAdjustedLocalCo Co mean: 0.11695189 max: 0.59996241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059724284 -> dtInletScale=1004.6165 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=1004.6165 -> dtScale=1.0000627 deltaT = 0.39726804 Time = 1905.03 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 = 0.067890792 0 0.62700981 water fraction, min, max = 0.049148156 0.0015165993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067890523 0 0.62700734 water fraction, min, max = 0.049148425 0.001516634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067890792 0 0.62700981 water fraction, min, max = 0.049148156 0.0015165993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067890524 0 0.62700734 water fraction, min, max = 0.049148424 0.001516634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4918004e-07, Final residual = 8.0909893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3146571e-09, Final residual = 2.7322977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067890792 0 0.62700981 water fraction, min, max = 0.049148156 0.0015165993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067890523 0 0.62700734 water fraction, min, max = 0.049148425 0.001516634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067890792 0 0.62700981 water fraction, min, max = 0.049148156 0.0015165993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067890523 0 0.62700734 water fraction, min, max = 0.049148425 0.001516634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0797702e-08, Final residual = 1.0952134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.846029e-09, Final residual = 4.0467387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6638.72 s ClockTime = 6742 s fluxAdjustedLocalCo Co mean: 0.1169493 max: 0.59994767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059724284 -> dtInletScale=1004.6165 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=1004.6165 -> dtScale=1.0000872 deltaT = 0.39726804 Time = 1905.43 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 = 0.067890255 0 0.62700488 water fraction, min, max = 0.049148694 0.0015166686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889986 0 0.62700241 water fraction, min, max = 0.049148962 0.0015167033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067890255 0 0.62700488 water fraction, min, max = 0.049148693 0.0015166686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889986 0 0.62700241 water fraction, min, max = 0.049148962 0.0015167033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4901228e-07, Final residual = 8.0906752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.272043e-09, Final residual = 2.6865353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067890255 0 0.62700488 water fraction, min, max = 0.049148694 0.0015166686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889986 0 0.62700241 water fraction, min, max = 0.049148962 0.0015167033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067890255 0 0.62700488 water fraction, min, max = 0.049148693 0.0015166686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889986 0 0.62700241 water fraction, min, max = 0.049148962 0.0015167033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827048e-08, Final residual = 1.08641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249466e-09, Final residual = 4.9187647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6639.45 s ClockTime = 6743 s fluxAdjustedLocalCo Co mean: 0.11694671 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059724284 -> dtInletScale=1004.6165 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=1004.6165 -> dtScale=1.0001118 deltaT = 0.39726804 Time = 1905.82 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 = 0.067889718 0 0.62699995 water fraction, min, max = 0.049149231 0.001516738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889449 0 0.62699748 water fraction, min, max = 0.049149499 0.0015167727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889718 0 0.62699995 water fraction, min, max = 0.04914923 0.001516738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889449 0 0.62699748 water fraction, min, max = 0.049149499 0.0015167727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4882125e-07, Final residual = 8.0840719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3017559e-09, Final residual = 2.7477305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889718 0 0.62699995 water fraction, min, max = 0.049149231 0.001516738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889449 0 0.62699748 water fraction, min, max = 0.049149499 0.0015167727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889718 0 0.62699995 water fraction, min, max = 0.049149231 0.001516738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889449 0 0.62699748 water fraction, min, max = 0.049149499 0.0015167727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0731904e-08, Final residual = 1.1139533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796259e-09, Final residual = 4.0455461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6640.11 s ClockTime = 6744 s fluxAdjustedLocalCo Co mean: 0.11694413 max: 0.59991819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059724284 -> dtInletScale=1004.6165 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=1004.6165 -> dtScale=1.0001364 deltaT = 0.39726804 Time = 1906.22 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 = 0.067889181 0 0.62699502 water fraction, min, max = 0.049149768 0.0015168074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888912 0 0.62699255 water fraction, min, max = 0.049150036 0.001516842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889181 0 0.62699502 water fraction, min, max = 0.049149767 0.0015168074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888913 0 0.62699255 water fraction, min, max = 0.049150035 0.001516842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4869208e-07, Final residual = 8.0846684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2991758e-09, Final residual = 2.749812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889181 0 0.62699502 water fraction, min, max = 0.049149768 0.0015168074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888912 0 0.62699255 water fraction, min, max = 0.049150036 0.001516842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889181 0 0.62699502 water fraction, min, max = 0.049149767 0.0015168074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888912 0 0.62699255 water fraction, min, max = 0.049150036 0.001516842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.074965e-08, Final residual = 1.0751485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8413357e-09, Final residual = 4.1412041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6640.76 s ClockTime = 6744 s fluxAdjustedLocalCo Co mean: 0.11694154 max: 0.59990346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059724284 -> dtInletScale=1004.6165 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=1004.6165 -> dtScale=1.0001609 deltaT = 0.39732633 Time = 1906.62 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 = 0.067888644 0 0.62699009 water fraction, min, max = 0.049150304 0.0015168767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888375 0 0.62698763 water fraction, min, max = 0.049150573 0.0015169114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888644 0 0.62699009 water fraction, min, max = 0.049150304 0.0015168767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888376 0 0.62698763 water fraction, min, max = 0.049150572 0.0015169114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4864773e-07, Final residual = 8.0802057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2697703e-09, Final residual = 2.7026232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888644 0 0.62699009 water fraction, min, max = 0.049150304 0.0015168767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888375 0 0.62698763 water fraction, min, max = 0.049150573 0.0015169114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888644 0 0.62699009 water fraction, min, max = 0.049150304 0.0015168767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888376 0 0.62698763 water fraction, min, max = 0.049150573 0.0015169114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0776833e-08, Final residual = 1.1547729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785214e-09, Final residual = 4.0553305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6641.42 s ClockTime = 6745 s fluxAdjustedLocalCo Co mean: 0.11695611 max: 0.59997675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059733048 -> dtInletScale=1004.4691 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=1004.4691 -> dtScale=1.0000387 deltaT = 0.39732633 Time = 1907.02 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 = 0.067888107 0 0.62698516 water fraction, min, max = 0.049150841 0.0015169461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887839 0 0.6269827 water fraction, min, max = 0.049151109 0.0015169808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888107 0 0.62698516 water fraction, min, max = 0.049150841 0.0015169461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887839 0 0.6269827 water fraction, min, max = 0.049151109 0.0015169808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4840289e-07, Final residual = 8.081939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3280039e-09, Final residual = 2.6401438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888107 0 0.62698516 water fraction, min, max = 0.049150841 0.0015169461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887839 0 0.6269827 water fraction, min, max = 0.04915111 0.0015169808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888107 0 0.62698516 water fraction, min, max = 0.049150841 0.0015169461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887839 0 0.6269827 water fraction, min, max = 0.04915111 0.0015169808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0744357e-08, Final residual = 1.0729357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.86365e-09, Final residual = 4.4980845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6642.11 s ClockTime = 6746 s fluxAdjustedLocalCo Co mean: 0.11695353 max: 0.59996202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059733048 -> dtInletScale=1004.4691 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=1004.4691 -> dtScale=1.0000633 deltaT = 0.39732633 Time = 1907.41 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 = 0.06788757 0 0.62698024 water fraction, min, max = 0.049151378 0.0015170155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887302 0 0.62697777 water fraction, min, max = 0.049151646 0.0015170501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06788757 0 0.62698024 water fraction, min, max = 0.049151377 0.0015170155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887302 0 0.62697777 water fraction, min, max = 0.049151646 0.0015170501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4824109e-07, Final residual = 8.0750489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3063013e-09, Final residual = 2.7047049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06788757 0 0.62698024 water fraction, min, max = 0.049151378 0.0015170155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887302 0 0.62697777 water fraction, min, max = 0.049151646 0.0015170501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06788757 0 0.62698024 water fraction, min, max = 0.049151378 0.0015170155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887302 0 0.62697777 water fraction, min, max = 0.049151646 0.0015170501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0734478e-08, Final residual = 1.1146911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8117433e-09, Final residual = 3.9572827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6642.75 s ClockTime = 6746 s fluxAdjustedLocalCo Co mean: 0.11695094 max: 0.5999473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059733048 -> dtInletScale=1004.4691 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=1004.4691 -> dtScale=1.0000878 deltaT = 0.39732633 Time = 1907.81 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 = 0.067887034 0 0.62697531 water fraction, min, max = 0.049151914 0.0015170848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067886766 0 0.62697285 water fraction, min, max = 0.049152182 0.0015171195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887034 0 0.62697531 water fraction, min, max = 0.049151914 0.0015170848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067886766 0 0.62697285 water fraction, min, max = 0.049152182 0.0015171195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4799322e-07, Final residual = 8.0783004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2347825e-09, Final residual = 2.7351613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887034 0 0.62697531 water fraction, min, max = 0.049151914 0.0015170848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067886766 0 0.62697285 water fraction, min, max = 0.049152183 0.0015171195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887034 0 0.62697531 water fraction, min, max = 0.049151914 0.0015170848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067886766 0 0.62697285 water fraction, min, max = 0.049152183 0.0015171195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0759967e-08, Final residual = 1.0935465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269052e-09, Final residual = 4.0329347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6643.41 s ClockTime = 6747 s fluxAdjustedLocalCo Co mean: 0.11694835 max: 0.59993257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059733048 -> dtInletScale=1004.4691 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=1004.4691 -> dtScale=1.0001124 deltaT = 0.39732633 Time = 1908.21 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 = 0.067886497 0 0.62697039 water fraction, min, max = 0.049152451 0.0015171542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067886229 0 0.62696793 water fraction, min, max = 0.049152719 0.0015171889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067886497 0 0.62697039 water fraction, min, max = 0.04915245 0.0015171542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06788623 0 0.62696793 water fraction, min, max = 0.049152718 0.0015171889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4785924e-07, Final residual = 8.0719569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3558159e-09, Final residual = 2.7486574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067886497 0 0.62697039 water fraction, min, max = 0.049152451 0.0015171542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067886229 0 0.62696793 water fraction, min, max = 0.049152719 0.0015171889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067886497 0 0.62697039 water fraction, min, max = 0.049152451 0.0015171542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067886229 0 0.62696793 water fraction, min, max = 0.049152719 0.0015171889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0680986e-08, Final residual = 1.1641452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908068e-09, Final residual = 4.2309389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6644.07 s ClockTime = 6748 s fluxAdjustedLocalCo Co mean: 0.11694577 max: 0.59991786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059733048 -> dtInletScale=1004.4691 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=1004.4691 -> dtScale=1.0001369 deltaT = 0.39732633 Time = 1908.6 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 = 0.067885961 0 0.62696547 water fraction, min, max = 0.049152987 0.0015172236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885693 0 0.626963 water fraction, min, max = 0.049153255 0.0015172583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885961 0 0.62696547 water fraction, min, max = 0.049152987 0.0015172236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885693 0 0.626963 water fraction, min, max = 0.049153255 0.0015172583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.476427e-07, Final residual = 8.070338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.219928e-09, Final residual = 2.7220697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885961 0 0.62696547 water fraction, min, max = 0.049152987 0.0015172236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885693 0 0.62696301 water fraction, min, max = 0.049153255 0.0015172583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885961 0 0.62696547 water fraction, min, max = 0.049152987 0.0015172236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885693 0 0.62696301 water fraction, min, max = 0.049153255 0.0015172583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0740968e-08, Final residual = 1.1059231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627832e-09, Final residual = 3.9208828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6644.74 s ClockTime = 6748 s fluxAdjustedLocalCo Co mean: 0.11694319 max: 0.59990314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059733048 -> dtInletScale=1004.4691 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=1004.4691 -> dtScale=1.0001615 deltaT = 0.3973847 Time = 1909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885425 0 0.62696054 water fraction, min, max = 0.049153523 0.001517293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885157 0 0.62695808 water fraction, min, max = 0.049153791 0.0015173276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885425 0 0.62696054 water fraction, min, max = 0.049153523 0.001517293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885157 0 0.62695808 water fraction, min, max = 0.049153791 0.0015173276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4770814e-07, Final residual = 8.0725255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2313052e-09, Final residual = 2.8278895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885425 0 0.62696054 water fraction, min, max = 0.049153523 0.001517293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885157 0 0.62695808 water fraction, min, max = 0.049153792 0.0015173276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885425 0 0.62696054 water fraction, min, max = 0.049153523 0.001517293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885157 0 0.62695808 water fraction, min, max = 0.049153792 0.0015173276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769093e-08, Final residual = 1.0881792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898064e-09, Final residual = 3.9810542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6645.41 s ClockTime = 6749 s fluxAdjustedLocalCo Co mean: 0.11695778 max: 0.59997654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059741822 -> dtInletScale=1004.3216 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1004.3216 -> dtScale=1.0000391 deltaT = 0.3973847 Time = 1909.4 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 = 0.067884889 0 0.62695562 water fraction, min, max = 0.04915406 0.0015173623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884621 0 0.62695316 water fraction, min, max = 0.049154327 0.001517397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884889 0 0.62695562 water fraction, min, max = 0.049154059 0.0015173623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884621 0 0.62695316 water fraction, min, max = 0.049154327 0.001517397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4748525e-07, Final residual = 8.0693396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3221448e-09, Final residual = 2.7591251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884889 0 0.62695562 water fraction, min, max = 0.049154059 0.0015173623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884621 0 0.62695316 water fraction, min, max = 0.049154328 0.001517397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884889 0 0.62695562 water fraction, min, max = 0.049154059 0.0015173623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884621 0 0.62695316 water fraction, min, max = 0.049154328 0.001517397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.065921e-08, Final residual = 1.1053821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8996614e-09, Final residual = 4.0156452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6646.06 s ClockTime = 6750 s fluxAdjustedLocalCo Co mean: 0.1169552 max: 0.59996183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059741822 -> dtInletScale=1004.3216 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1004.3216 -> dtScale=1.0000636 deltaT = 0.3973847 Time = 1909.8 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 = 0.067884353 0 0.6269507 water fraction, min, max = 0.049154596 0.0015174317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884085 0 0.62694824 water fraction, min, max = 0.049154863 0.0015174664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884353 0 0.6269507 water fraction, min, max = 0.049154595 0.0015174317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884085 0 0.62694824 water fraction, min, max = 0.049154863 0.0015174664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4719326e-07, Final residual = 8.0683679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.262741e-09, Final residual = 2.7777422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884353 0 0.6269507 water fraction, min, max = 0.049154595 0.0015174317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884085 0 0.62694824 water fraction, min, max = 0.049154864 0.0015174664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884353 0 0.6269507 water fraction, min, max = 0.049154595 0.0015174317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884085 0 0.62694824 water fraction, min, max = 0.049154864 0.0015174664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827991e-08, Final residual = 1.0801867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8437672e-09, Final residual = 4.860048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6646.7 s ClockTime = 6750 s fluxAdjustedLocalCo Co mean: 0.11695262 max: 0.59994712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059741822 -> dtInletScale=1004.3216 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1004.3216 -> dtScale=1.0000881 deltaT = 0.3973847 Time = 1910.19 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 = 0.067883817 0 0.62694578 water fraction, min, max = 0.049155131 0.0015175011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883549 0 0.62694332 water fraction, min, max = 0.049155399 0.0015175358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883817 0 0.62694578 water fraction, min, max = 0.049155131 0.0015175011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883549 0 0.62694332 water fraction, min, max = 0.049155399 0.0015175358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4713193e-07, Final residual = 8.0683919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2974343e-09, Final residual = 2.6996816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883817 0 0.62694578 water fraction, min, max = 0.049155131 0.0015175011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883549 0 0.62694332 water fraction, min, max = 0.049155399 0.0015175358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883817 0 0.62694578 water fraction, min, max = 0.049155131 0.0015175011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883549 0 0.62694332 water fraction, min, max = 0.049155399 0.0015175358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632962e-08, Final residual = 1.0478243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226132e-09, Final residual = 4.0758953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6647.45 s ClockTime = 6751 s fluxAdjustedLocalCo Co mean: 0.11695003 max: 0.59993242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059741822 -> dtInletScale=1004.3216 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1004.3216 -> dtScale=1.0001126 deltaT = 0.3973847 Time = 1910.59 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 = 0.067883281 0 0.62694087 water fraction, min, max = 0.049155667 0.0015175705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883013 0 0.62693841 water fraction, min, max = 0.049155935 0.0015176052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883281 0 0.62694087 water fraction, min, max = 0.049155667 0.0015175705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883013 0 0.62693841 water fraction, min, max = 0.049155935 0.0015176052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4685639e-07, Final residual = 8.0625627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2863117e-09, Final residual = 2.7719495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883281 0 0.62694087 water fraction, min, max = 0.049155667 0.0015175705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883013 0 0.62693841 water fraction, min, max = 0.049155935 0.0015176052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883281 0 0.62694087 water fraction, min, max = 0.049155667 0.0015175705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883013 0 0.62693841 water fraction, min, max = 0.049155935 0.0015176052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0690779e-08, Final residual = 1.1252123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8533266e-09, Final residual = 3.8662726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6648.16 s ClockTime = 6752 s fluxAdjustedLocalCo Co mean: 0.11694745 max: 0.59991772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059741822 -> dtInletScale=1004.3216 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=1004.3216 -> dtScale=1.0001372 deltaT = 0.3973847 Time = 1910.99 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 = 0.067882745 0 0.62693595 water fraction, min, max = 0.049156203 0.0015176399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882478 0 0.62693349 water fraction, min, max = 0.04915647 0.0015176746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882745 0 0.62693595 water fraction, min, max = 0.049156202 0.0015176399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882478 0 0.62693349 water fraction, min, max = 0.04915647 0.0015176746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.466828e-07, Final residual = 8.0628904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3312587e-09, Final residual = 2.8365791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882745 0 0.62693595 water fraction, min, max = 0.049156203 0.0015176399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882478 0 0.62693349 water fraction, min, max = 0.049156471 0.0015176746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882745 0 0.62693595 water fraction, min, max = 0.049156203 0.0015176399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882478 0 0.62693349 water fraction, min, max = 0.049156471 0.0015176746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0741072e-08, Final residual = 1.131094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792942e-09, Final residual = 4.8292211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6648.81 s ClockTime = 6752 s fluxAdjustedLocalCo Co mean: 0.11694487 max: 0.59990302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059741822 -> dtInletScale=1004.3216 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=1004.3216 -> dtScale=1.0001617 deltaT = 0.39744313 Time = 1911.39 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 = 0.06788221 0 0.62693103 water fraction, min, max = 0.049156738 0.0015177093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881942 0 0.62692857 water fraction, min, max = 0.049157006 0.001517744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06788221 0 0.62693103 water fraction, min, max = 0.049156738 0.0015177093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881942 0 0.62692857 water fraction, min, max = 0.049157006 0.001517744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4683462e-07, Final residual = 8.0665667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3018132e-09, Final residual = 2.6765858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06788221 0 0.62693103 water fraction, min, max = 0.049156738 0.0015177093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881942 0 0.62692857 water fraction, min, max = 0.049157006 0.001517744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06788221 0 0.62693103 water fraction, min, max = 0.049156738 0.0015177093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881942 0 0.62692857 water fraction, min, max = 0.049157006 0.001517744 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687793e-08, Final residual = 1.0839414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218638e-09, Final residual = 3.965462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6649.47 s ClockTime = 6753 s fluxAdjustedLocalCo Co mean: 0.11695949 max: 0.59997653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059750606 -> dtInletScale=1004.1739 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1004.1739 -> dtScale=1.0000391 deltaT = 0.39744313 Time = 1911.78 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 = 0.067881674 0 0.62692612 water fraction, min, max = 0.049157274 0.0015177787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881407 0 0.62692366 water fraction, min, max = 0.049157541 0.0015178134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881674 0 0.62692612 water fraction, min, max = 0.049157274 0.0015177787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881407 0 0.62692366 water fraction, min, max = 0.049157541 0.0015178134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4641533e-07, Final residual = 8.0624463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2759409e-09, Final residual = 2.778708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881674 0 0.62692612 water fraction, min, max = 0.049157274 0.0015177787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881407 0 0.62692366 water fraction, min, max = 0.049157542 0.0015178134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881674 0 0.62692612 water fraction, min, max = 0.049157274 0.0015177787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881407 0 0.62692366 water fraction, min, max = 0.049157542 0.0015178134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0724676e-08, Final residual = 1.0813976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863861e-09, Final residual = 4.5728154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6650.18 s ClockTime = 6754 s fluxAdjustedLocalCo Co mean: 0.11695691 max: 0.59996184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059750606 -> dtInletScale=1004.1739 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1004.1739 -> dtScale=1.0000636 deltaT = 0.39744313 Time = 1912.18 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 = 0.067881139 0 0.6269212 water fraction, min, max = 0.049157809 0.0015178481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880871 0 0.62691875 water fraction, min, max = 0.049158077 0.0015178827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881139 0 0.6269212 water fraction, min, max = 0.049157809 0.0015178481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880872 0 0.62691875 water fraction, min, max = 0.049158077 0.0015178827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4633284e-07, Final residual = 8.06447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2391611e-09, Final residual = 2.7186332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881139 0 0.6269212 water fraction, min, max = 0.049157809 0.0015178481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880871 0 0.62691875 water fraction, min, max = 0.049158077 0.0015178827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881139 0 0.6269212 water fraction, min, max = 0.049157809 0.0015178481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880871 0 0.62691875 water fraction, min, max = 0.049158077 0.0015178827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706699e-08, Final residual = 1.0904229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628058e-09, Final residual = 4.1379102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6650.83 s ClockTime = 6754 s fluxAdjustedLocalCo Co mean: 0.11695433 max: 0.59994715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059750606 -> dtInletScale=1004.1739 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1004.1739 -> dtScale=1.0000881 deltaT = 0.39744313 Time = 1912.58 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 = 0.067880604 0 0.62691629 water fraction, min, max = 0.049158345 0.0015179174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880336 0 0.62691383 water fraction, min, max = 0.049158612 0.0015179521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880604 0 0.62691629 water fraction, min, max = 0.049158344 0.0015179174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880336 0 0.62691383 water fraction, min, max = 0.049158612 0.0015179521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4617177e-07, Final residual = 8.0585061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2294225e-09, Final residual = 2.619574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880604 0 0.62691629 water fraction, min, max = 0.049158345 0.0015179174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880336 0 0.62691383 water fraction, min, max = 0.049158612 0.0015179521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880604 0 0.62691629 water fraction, min, max = 0.049158345 0.0015179174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880336 0 0.62691383 water fraction, min, max = 0.049158612 0.0015179521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0663735e-08, Final residual = 1.1093676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330064e-09, Final residual = 3.9343481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6651.47 s ClockTime = 6755 s fluxAdjustedLocalCo Co mean: 0.11695175 max: 0.59993246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059750606 -> dtInletScale=1004.1739 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1004.1739 -> dtScale=1.0001126 deltaT = 0.39744313 Time = 1912.98 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 = 0.067880068 0 0.62691138 water fraction, min, max = 0.04915888 0.0015179868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879801 0 0.62690892 water fraction, min, max = 0.049159147 0.0015180215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880068 0 0.62691138 water fraction, min, max = 0.049158879 0.0015179868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879801 0 0.62690892 water fraction, min, max = 0.049159147 0.0015180215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4597517e-07, Final residual = 8.0631157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2994235e-09, Final residual = 2.659107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880068 0 0.62691138 water fraction, min, max = 0.04915888 0.0015179868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879801 0 0.62690892 water fraction, min, max = 0.049159147 0.0015180215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880068 0 0.62691138 water fraction, min, max = 0.04915888 0.0015179868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879801 0 0.62690892 water fraction, min, max = 0.049159147 0.0015180215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0678142e-08, Final residual = 1.080862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703402e-09, Final residual = 4.2595749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6652.12 s ClockTime = 6756 s fluxAdjustedLocalCo Co mean: 0.11694917 max: 0.59991778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059750606 -> dtInletScale=1004.1739 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=1004.1739 -> dtScale=1.0001371 deltaT = 0.39744313 Time = 1913.37 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 = 0.067879533 0 0.62690647 water fraction, min, max = 0.049159415 0.0015180562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879266 0 0.62690401 water fraction, min, max = 0.049159682 0.0015180909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879533 0 0.62690647 water fraction, min, max = 0.049159414 0.0015180562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879266 0 0.62690401 water fraction, min, max = 0.049159682 0.0015180909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4576334e-07, Final residual = 8.0543084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3478445e-09, Final residual = 2.7187268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879533 0 0.62690647 water fraction, min, max = 0.049159415 0.0015180562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879266 0 0.62690401 water fraction, min, max = 0.049159682 0.0015180909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879533 0 0.62690647 water fraction, min, max = 0.049159415 0.0015180562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879266 0 0.62690401 water fraction, min, max = 0.049159682 0.0015180909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655358e-08, Final residual = 1.079083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8503718e-09, Final residual = 4.3189525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6652.8 s ClockTime = 6756 s fluxAdjustedLocalCo Co mean: 0.11694659 max: 0.5999031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059750606 -> dtInletScale=1004.1739 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=1004.1739 -> dtScale=1.0001615 deltaT = 0.39750162 Time = 1913.77 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 = 0.067878998 0 0.62690155 water fraction, min, max = 0.04915995 0.0015181256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878731 0 0.6268991 water fraction, min, max = 0.049160217 0.0015181603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878998 0 0.62690155 water fraction, min, max = 0.049159949 0.0015181256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878731 0 0.6268991 water fraction, min, max = 0.049160217 0.0015181603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.457893e-07, Final residual = 8.0505671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2884646e-09, Final residual = 2.7071733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878998 0 0.62690156 water fraction, min, max = 0.04915995 0.0015181256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878731 0 0.6268991 water fraction, min, max = 0.049160217 0.0015181603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878998 0 0.62690156 water fraction, min, max = 0.04915995 0.0015181256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878731 0 0.6268991 water fraction, min, max = 0.049160217 0.0015181603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0658386e-08, Final residual = 1.1142483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8541942e-09, Final residual = 3.9838753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6653.55 s ClockTime = 6757 s fluxAdjustedLocalCo Co mean: 0.11696123 max: 0.59997672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059759401 -> dtInletScale=1004.0261 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=1004.0261 -> dtScale=1.0000388 deltaT = 0.39750162 Time = 1914.17 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 = 0.067878464 0 0.62689665 water fraction, min, max = 0.049160485 0.001518195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878196 0 0.62689419 water fraction, min, max = 0.049160752 0.0015182298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878464 0 0.62689665 water fraction, min, max = 0.049160484 0.001518195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878196 0 0.62689419 water fraction, min, max = 0.049160752 0.0015182298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4553002e-07, Final residual = 8.0505205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2173377e-09, Final residual = 2.6977394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878464 0 0.62689665 water fraction, min, max = 0.049160485 0.001518195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878196 0 0.62689419 water fraction, min, max = 0.049160752 0.0015182298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878464 0 0.62689665 water fraction, min, max = 0.049160485 0.001518195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878196 0 0.62689419 water fraction, min, max = 0.049160752 0.0015182298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0626463e-08, Final residual = 1.0677067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291173e-09, Final residual = 3.9200681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6654.2 s ClockTime = 6758 s fluxAdjustedLocalCo Co mean: 0.11695865 max: 0.59996204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059759401 -> dtInletScale=1004.0261 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=1004.0261 -> dtScale=1.0000633 deltaT = 0.39750162 Time = 1914.57 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 = 0.067877929 0 0.62689174 water fraction, min, max = 0.049161019 0.0015182645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877661 0 0.62688928 water fraction, min, max = 0.049161287 0.0015182992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877929 0 0.62689174 water fraction, min, max = 0.049161019 0.0015182645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877662 0 0.62688928 water fraction, min, max = 0.049161286 0.0015182992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4535514e-07, Final residual = 8.0533458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1882388e-09, Final residual = 2.6557622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877929 0 0.62689174 water fraction, min, max = 0.049161019 0.0015182645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877662 0 0.62688928 water fraction, min, max = 0.049161287 0.0015182992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877929 0 0.62689174 water fraction, min, max = 0.049161019 0.0015182645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877662 0 0.62688928 water fraction, min, max = 0.049161287 0.0015182992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0667631e-08, Final residual = 1.0607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198215e-09, Final residual = 3.9309218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6654.86 s ClockTime = 6758 s fluxAdjustedLocalCo Co mean: 0.11695608 max: 0.59994737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059759401 -> dtInletScale=1004.0261 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1004.0261 -> dtScale=1.0000877 deltaT = 0.39750162 Time = 1914.96 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 = 0.067877394 0 0.62688683 water fraction, min, max = 0.049161554 0.0015183339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877127 0 0.62688438 water fraction, min, max = 0.049161821 0.0015183686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877394 0 0.62688683 water fraction, min, max = 0.049161554 0.0015183339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877127 0 0.62688438 water fraction, min, max = 0.049161821 0.0015183686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511025e-07, Final residual = 8.0476821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2309136e-09, Final residual = 2.7042591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877394 0 0.62688683 water fraction, min, max = 0.049161554 0.0015183339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877127 0 0.62688438 water fraction, min, max = 0.049161821 0.0015183686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877394 0 0.62688683 water fraction, min, max = 0.049161554 0.0015183339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877127 0 0.62688438 water fraction, min, max = 0.049161821 0.0015183686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0613815e-08, Final residual = 1.1289147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709636e-09, Final residual = 3.9134245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6655.56 s ClockTime = 6759 s fluxAdjustedLocalCo Co mean: 0.1169535 max: 0.5999327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059759401 -> dtInletScale=1004.0261 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=1004.0261 -> dtScale=1.0001122 deltaT = 0.39750162 Time = 1915.36 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 = 0.06787686 0 0.62688192 water fraction, min, max = 0.049162089 0.0015184033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876592 0 0.62687947 water fraction, min, max = 0.049162356 0.001518438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787686 0 0.62688192 water fraction, min, max = 0.049162088 0.0015184033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876593 0 0.62687947 water fraction, min, max = 0.049162355 0.001518438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4501548e-07, Final residual = 8.0458666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2362364e-09, Final residual = 2.7206779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787686 0 0.62688192 water fraction, min, max = 0.049162089 0.0015184033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876593 0 0.62687947 water fraction, min, max = 0.049162356 0.001518438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787686 0 0.62688192 water fraction, min, max = 0.049162089 0.0015184033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876593 0 0.62687947 water fraction, min, max = 0.049162356 0.001518438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631093e-08, Final residual = 1.0802038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092443e-09, Final residual = 3.8625103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6656.28 s ClockTime = 6760 s fluxAdjustedLocalCo Co mean: 0.11695092 max: 0.59991803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059759401 -> dtInletScale=1004.0261 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=1004.0261 -> dtScale=1.0001366 deltaT = 0.39750162 Time = 1915.76 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 = 0.067876325 0 0.62687702 water fraction, min, max = 0.049162623 0.0015184727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876058 0 0.62687456 water fraction, min, max = 0.04916289 0.0015185074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876325 0 0.62687702 water fraction, min, max = 0.049162623 0.0015184727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876058 0 0.62687456 water fraction, min, max = 0.04916289 0.0015185074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.447563e-07, Final residual = 8.0460909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2234073e-09, Final residual = 2.6956318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876325 0 0.62687702 water fraction, min, max = 0.049162623 0.0015184727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876058 0 0.62687456 water fraction, min, max = 0.04916289 0.0015185074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876325 0 0.62687702 water fraction, min, max = 0.049162623 0.0015184727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876058 0 0.62687456 water fraction, min, max = 0.04916289 0.0015185074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0567793e-08, Final residual = 1.0655647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527033e-09, Final residual = 4.5726509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6656.95 s ClockTime = 6761 s fluxAdjustedLocalCo Co mean: 0.11694835 max: 0.59990337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059759401 -> dtInletScale=1004.0261 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=1004.0261 -> dtScale=1.0001611 deltaT = 0.39756019 Time = 1916.16 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 = 0.067875791 0 0.62687211 water fraction, min, max = 0.049163157 0.0015185421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875524 0 0.62686966 water fraction, min, max = 0.049163424 0.0015185768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875791 0 0.62687211 water fraction, min, max = 0.049163157 0.0015185421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875524 0 0.62686966 water fraction, min, max = 0.049163424 0.0015185768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4476629e-07, Final residual = 8.0446789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2652851e-09, Final residual = 2.8181791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875791 0 0.62687211 water fraction, min, max = 0.049163157 0.0015185421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875524 0 0.62686966 water fraction, min, max = 0.049163425 0.0015185768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875791 0 0.62687211 water fraction, min, max = 0.049163157 0.0015185421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875524 0 0.62686966 water fraction, min, max = 0.049163424 0.0015185768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671575e-08, Final residual = 1.1964268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943207e-09, Final residual = 5.1922641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6657.63 s ClockTime = 6761 s fluxAdjustedLocalCo Co mean: 0.11696301 max: 0.5999771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059768205 -> dtInletScale=1003.8782 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=1003.8782 -> dtScale=1.0000382 deltaT = 0.39756019 Time = 1916.55 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 = 0.067875257 0 0.62686721 water fraction, min, max = 0.049163692 0.0015186115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787499 0 0.62686476 water fraction, min, max = 0.049163958 0.0015186462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875257 0 0.62686721 water fraction, min, max = 0.049163691 0.0015186115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787499 0 0.62686476 water fraction, min, max = 0.049163958 0.0015186462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.444583e-07, Final residual = 8.0425462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2814442e-09, Final residual = 2.7146851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875257 0 0.62686721 water fraction, min, max = 0.049163691 0.0015186115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787499 0 0.62686476 water fraction, min, max = 0.049163959 0.0015186462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875257 0 0.62686721 water fraction, min, max = 0.049163691 0.0015186115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787499 0 0.62686476 water fraction, min, max = 0.049163959 0.0015186462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671625e-08, Final residual = 1.0520656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.782708e-09, Final residual = 4.2722723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6658.29 s ClockTime = 6762 s fluxAdjustedLocalCo Co mean: 0.11696043 max: 0.59996244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059768205 -> dtInletScale=1003.8782 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=1003.8782 -> dtScale=1.0000626 deltaT = 0.39756019 Time = 1916.95 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 = 0.067874723 0 0.6268623 water fraction, min, max = 0.049164226 0.0015186809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067874456 0 0.62685985 water fraction, min, max = 0.049164492 0.0015187156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067874723 0 0.6268623 water fraction, min, max = 0.049164225 0.0015186809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067874456 0 0.62685985 water fraction, min, max = 0.049164492 0.0015187156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4435083e-07, Final residual = 8.0429211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2693008e-09, Final residual = 2.7929201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067874723 0 0.62686231 water fraction, min, max = 0.049164226 0.0015186809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067874456 0 0.62685985 water fraction, min, max = 0.049164493 0.0015187156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067874723 0 0.62686231 water fraction, min, max = 0.049164226 0.0015186809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067874456 0 0.62685985 water fraction, min, max = 0.049164493 0.0015187156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0722268e-08, Final residual = 1.1110633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708229e-09, Final residual = 4.0872901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6658.95 s ClockTime = 6763 s fluxAdjustedLocalCo Co mean: 0.11695786 max: 0.59994779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059768205 -> dtInletScale=1003.8782 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=1003.8782 -> dtScale=1.000087 deltaT = 0.39756019 Time = 1917.35 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 = 0.067874189 0 0.6268574 water fraction, min, max = 0.04916476 0.0015187504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873922 0 0.62685495 water fraction, min, max = 0.049165026 0.0015187851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067874189 0 0.6268574 water fraction, min, max = 0.049164759 0.0015187504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873922 0 0.62685495 water fraction, min, max = 0.049165026 0.0015187851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4415621e-07, Final residual = 8.0407965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2735434e-09, Final residual = 2.7188292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067874189 0 0.6268574 water fraction, min, max = 0.04916476 0.0015187504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873922 0 0.62685495 water fraction, min, max = 0.049165027 0.0015187851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067874189 0 0.6268574 water fraction, min, max = 0.04916476 0.0015187504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873922 0 0.62685495 water fraction, min, max = 0.049165027 0.0015187851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0635069e-08, Final residual = 1.0473263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802404e-09, Final residual = 4.1144246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6659.59 s ClockTime = 6763 s fluxAdjustedLocalCo Co mean: 0.11695529 max: 0.59993314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059768205 -> dtInletScale=1003.8782 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=1003.8782 -> dtScale=1.0001115 deltaT = 0.39756019 Time = 1917.75 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 = 0.067873655 0 0.6268525 water fraction, min, max = 0.049165294 0.0015188198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873388 0 0.62685005 water fraction, min, max = 0.04916556 0.0015188545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873655 0 0.6268525 water fraction, min, max = 0.049165293 0.0015188198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873388 0 0.62685005 water fraction, min, max = 0.04916556 0.0015188545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4409675e-07, Final residual = 8.0377373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3078709e-09, Final residual = 2.6371759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873655 0 0.6268525 water fraction, min, max = 0.049165293 0.0015188198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873388 0 0.62685005 water fraction, min, max = 0.049165561 0.0015188545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873655 0 0.6268525 water fraction, min, max = 0.049165293 0.0015188198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873388 0 0.62685005 water fraction, min, max = 0.049165561 0.0015188545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0565689e-08, Final residual = 1.0736601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528479e-09, Final residual = 4.0495628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6660.28 s ClockTime = 6764 s fluxAdjustedLocalCo Co mean: 0.11695272 max: 0.59991849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059768205 -> dtInletScale=1003.8782 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1003.8782 -> dtScale=1.0001359 deltaT = 0.39756019 Time = 1918.14 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 = 0.067873121 0 0.6268476 water fraction, min, max = 0.049165827 0.0015188892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872854 0 0.62684515 water fraction, min, max = 0.049166094 0.0015189239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873121 0 0.6268476 water fraction, min, max = 0.049165827 0.0015188892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872854 0 0.62684515 water fraction, min, max = 0.049166094 0.0015189239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.43842e-07, Final residual = 8.0358666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1880062e-09, Final residual = 2.6748298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873121 0 0.6268476 water fraction, min, max = 0.049165827 0.0015188892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872854 0 0.62684515 water fraction, min, max = 0.049166094 0.0015189239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873121 0 0.6268476 water fraction, min, max = 0.049165827 0.0015188892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872854 0 0.62684515 water fraction, min, max = 0.049166094 0.0015189239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0550885e-08, Final residual = 1.0957176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443698e-09, Final residual = 3.958685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6660.92 s ClockTime = 6765 s fluxAdjustedLocalCo Co mean: 0.11695015 max: 0.59990385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059768205 -> dtInletScale=1003.8782 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=1003.8782 -> dtScale=1.0001603 deltaT = 0.39761883 Time = 1918.54 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 = 0.067872587 0 0.6268427 water fraction, min, max = 0.049166361 0.0015189586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787232 0 0.62684025 water fraction, min, max = 0.049166628 0.0015189933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872587 0 0.6268427 water fraction, min, max = 0.049166361 0.0015189586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872321 0 0.62684025 water fraction, min, max = 0.049166627 0.0015189933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4383901e-07, Final residual = 8.0301829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.223591e-09, Final residual = 2.6608285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872587 0 0.6268427 water fraction, min, max = 0.049166361 0.0015189586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872321 0 0.62684025 water fraction, min, max = 0.049166628 0.0015189933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872587 0 0.6268427 water fraction, min, max = 0.049166361 0.0015189586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872321 0 0.62684025 water fraction, min, max = 0.049166628 0.0015189933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0481061e-08, Final residual = 1.0469692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8646424e-09, Final residual = 4.9409912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6661.6 s ClockTime = 6765 s fluxAdjustedLocalCo Co mean: 0.11696482 max: 0.59997768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059777021 -> dtInletScale=1003.7302 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=1003.7302 -> dtScale=1.0000372 deltaT = 0.39761883 Time = 1918.94 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 = 0.067872054 0 0.6268378 water fraction, min, max = 0.049166895 0.0015190281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067871787 0 0.62683536 water fraction, min, max = 0.049167161 0.0015190628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872054 0 0.6268378 water fraction, min, max = 0.049166894 0.0015190281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067871787 0 0.62683536 water fraction, min, max = 0.049167161 0.0015190628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4359498e-07, Final residual = 8.0265947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2066754e-09, Final residual = 2.655665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872054 0 0.62683781 water fraction, min, max = 0.049166895 0.0015190281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067871787 0 0.62683536 water fraction, min, max = 0.049167161 0.0015190628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872054 0 0.62683781 water fraction, min, max = 0.049166895 0.0015190281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067871787 0 0.62683536 water fraction, min, max = 0.049167161 0.0015190628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0594695e-08, Final residual = 1.0307346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518225e-09, Final residual = 4.0066016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6662.25 s ClockTime = 6766 s fluxAdjustedLocalCo Co mean: 0.11696225 max: 0.59996304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059777021 -> dtInletScale=1003.7302 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=1003.7302 -> dtScale=1.0000616 deltaT = 0.39761883 Time = 1919.34 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 = 0.06787152 0 0.62683291 water fraction, min, max = 0.049167428 0.0015190975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067871253 0 0.62683046 water fraction, min, max = 0.049167695 0.0015191322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787152 0 0.62683291 water fraction, min, max = 0.049167428 0.0015190975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067871254 0 0.62683046 water fraction, min, max = 0.049167694 0.0015191322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4343484e-07, Final residual = 8.0324419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3062423e-09, Final residual = 2.7516214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787152 0 0.62683291 water fraction, min, max = 0.049167428 0.0015190975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067871254 0 0.62683046 water fraction, min, max = 0.049167695 0.0015191322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787152 0 0.62683291 water fraction, min, max = 0.049167428 0.0015190975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067871254 0 0.62683046 water fraction, min, max = 0.049167695 0.0015191322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0510897e-08, Final residual = 1.0816575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655069e-09, Final residual = 3.9680514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6662.9 s ClockTime = 6767 s fluxAdjustedLocalCo Co mean: 0.11695968 max: 0.5999484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059777021 -> dtInletScale=1003.7302 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1003.7302 -> dtScale=1.000086 deltaT = 0.39761883 Time = 1919.73 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 = 0.067870987 0 0.62682801 water fraction, min, max = 0.049167961 0.0015191669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787072 0 0.62682556 water fraction, min, max = 0.049168228 0.0015192016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870987 0 0.62682801 water fraction, min, max = 0.049167961 0.0015191669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787072 0 0.62682556 water fraction, min, max = 0.049168228 0.0015192016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4317264e-07, Final residual = 8.0270652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2949512e-09, Final residual = 2.7304711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870987 0 0.62682801 water fraction, min, max = 0.049167961 0.0015191669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787072 0 0.62682556 water fraction, min, max = 0.049168228 0.0015192016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870987 0 0.62682801 water fraction, min, max = 0.049167961 0.0015191669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787072 0 0.62682556 water fraction, min, max = 0.049168228 0.0015192016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0536031e-08, Final residual = 1.1283698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.84916e-09, Final residual = 4.5185897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6663.56 s ClockTime = 6767 s fluxAdjustedLocalCo Co mean: 0.11695711 max: 0.59993377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059777021 -> dtInletScale=1003.7302 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=1003.7302 -> dtScale=1.0001104 deltaT = 0.39761883 Time = 1920.13 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 = 0.067870453 0 0.62682312 water fraction, min, max = 0.049168495 0.0015192364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870187 0 0.62682067 water fraction, min, max = 0.049168761 0.0015192711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870453 0 0.62682312 water fraction, min, max = 0.049168494 0.0015192364 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870187 0 0.62682067 water fraction, min, max = 0.049168761 0.0015192711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4294959e-07, Final residual = 8.0187405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2538564e-09, Final residual = 2.7137216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870454 0 0.62682312 water fraction, min, max = 0.049168495 0.0015192364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870187 0 0.62682067 water fraction, min, max = 0.049168761 0.0015192711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870454 0 0.62682312 water fraction, min, max = 0.049168495 0.0015192364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870187 0 0.62682067 water fraction, min, max = 0.049168761 0.0015192711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0530406e-08, Final residual = 1.1038595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658252e-09, Final residual = 4.0068453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6664.2 s ClockTime = 6768 s fluxAdjustedLocalCo Co mean: 0.11695454 max: 0.59991914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059777021 -> dtInletScale=1003.7302 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=1003.7302 -> dtScale=1.0001348 deltaT = 0.39761883 Time = 1920.53 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 = 0.06786992 0 0.62681822 water fraction, min, max = 0.049169028 0.0015193058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869654 0 0.62681578 water fraction, min, max = 0.049169294 0.0015193405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786992 0 0.62681822 water fraction, min, max = 0.049169027 0.0015193058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869654 0 0.62681578 water fraction, min, max = 0.049169294 0.0015193405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4279393e-07, Final residual = 8.0228291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290081e-09, Final residual = 2.5925198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786992 0 0.62681822 water fraction, min, max = 0.049169028 0.0015193058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869654 0 0.62681578 water fraction, min, max = 0.049169294 0.0015193405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786992 0 0.62681822 water fraction, min, max = 0.049169028 0.0015193058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869654 0 0.62681578 water fraction, min, max = 0.049169294 0.0015193405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0559165e-08, Final residual = 1.0883009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8734249e-09, Final residual = 4.6588338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6664.87 s ClockTime = 6769 s fluxAdjustedLocalCo Co mean: 0.11695198 max: 0.59990451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059777021 -> dtInletScale=1003.7302 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=1003.7302 -> dtScale=1.0001592 deltaT = 0.39767754 Time = 1920.93 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 = 0.067869387 0 0.62681333 water fraction, min, max = 0.049169561 0.0015193752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869121 0 0.62681088 water fraction, min, max = 0.049169827 0.0015194099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869387 0 0.62681333 water fraction, min, max = 0.049169561 0.0015193752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869121 0 0.62681088 water fraction, min, max = 0.049169827 0.0015194099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4289875e-07, Final residual = 8.0277397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.190425e-09, Final residual = 2.7471917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869387 0 0.62681333 water fraction, min, max = 0.049169561 0.0015193752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869121 0 0.62681088 water fraction, min, max = 0.049169828 0.0015194099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869387 0 0.62681333 water fraction, min, max = 0.049169561 0.0015193752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869121 0 0.62681088 water fraction, min, max = 0.049169828 0.0015194099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0563974e-08, Final residual = 1.08426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321544e-09, Final residual = 3.8774792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6665.57 s ClockTime = 6769 s fluxAdjustedLocalCo Co mean: 0.11696668 max: 0.59997846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059785847 -> dtInletScale=1003.582 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=1003.582 -> dtScale=1.0000359 deltaT = 0.39767754 Time = 1921.33 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 = 0.067868854 0 0.62680844 water fraction, min, max = 0.049170094 0.0015194447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868588 0 0.62680599 water fraction, min, max = 0.04917036 0.0015194794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868854 0 0.62680844 water fraction, min, max = 0.049170094 0.0015194447 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868588 0 0.62680599 water fraction, min, max = 0.04917036 0.0015194794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4266984e-07, Final residual = 8.0206896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2766125e-09, Final residual = 2.6944213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868854 0 0.62680844 water fraction, min, max = 0.049170094 0.0015194447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868588 0 0.62680599 water fraction, min, max = 0.04917036 0.0015194794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868854 0 0.62680844 water fraction, min, max = 0.049170094 0.0015194447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868588 0 0.62680599 water fraction, min, max = 0.04917036 0.0015194794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0512761e-08, Final residual = 1.1282041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819164e-09, Final residual = 5.0827464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6666.22 s ClockTime = 6770 s fluxAdjustedLocalCo Co mean: 0.11696411 max: 0.59996384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059785847 -> dtInletScale=1003.582 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=1003.582 -> dtScale=1.0000603 deltaT = 0.39767754 Time = 1921.72 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 = 0.067868321 0 0.62680354 water fraction, min, max = 0.049170627 0.0015195141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868055 0 0.6268011 water fraction, min, max = 0.049170893 0.0015195488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868321 0 0.62680354 water fraction, min, max = 0.049170626 0.0015195141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868055 0 0.6268011 water fraction, min, max = 0.049170893 0.0015195488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4244303e-07, Final residual = 8.0206214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2558434e-09, Final residual = 2.7493941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868321 0 0.62680355 water fraction, min, max = 0.049170627 0.0015195141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868055 0 0.6268011 water fraction, min, max = 0.049170893 0.0015195488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868321 0 0.62680355 water fraction, min, max = 0.049170627 0.0015195141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868055 0 0.6268011 water fraction, min, max = 0.049170893 0.0015195488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0616036e-08, Final residual = 1.0795049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389471e-09, Final residual = 3.9323784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6666.91 s ClockTime = 6771 s fluxAdjustedLocalCo Co mean: 0.11696154 max: 0.59994922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059785847 -> dtInletScale=1003.582 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=1003.582 -> dtScale=1.0000846 deltaT = 0.39767754 Time = 1922.12 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 = 0.067867789 0 0.62679865 water fraction, min, max = 0.04917116 0.0015195836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867522 0 0.62679621 water fraction, min, max = 0.049171426 0.0015196183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867789 0 0.62679865 water fraction, min, max = 0.049171159 0.0015195836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867523 0 0.62679621 water fraction, min, max = 0.049171425 0.0015196183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4228211e-07, Final residual = 8.0174588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2180245e-09, Final residual = 2.6266649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867789 0 0.62679865 water fraction, min, max = 0.049171159 0.0015195836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867522 0 0.62679621 water fraction, min, max = 0.049171426 0.0015196183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867789 0 0.62679865 water fraction, min, max = 0.049171159 0.0015195836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867522 0 0.62679621 water fraction, min, max = 0.049171426 0.0015196183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504711e-08, Final residual = 1.0915828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579727e-09, Final residual = 4.1384583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6667.68 s ClockTime = 6771 s fluxAdjustedLocalCo Co mean: 0.11695897 max: 0.5999346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059785847 -> dtInletScale=1003.582 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=1003.582 -> dtScale=1.000109 deltaT = 0.39767754 Time = 1922.52 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 = 0.067867256 0 0.62679376 water fraction, min, max = 0.049171692 0.001519653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786699 0 0.62679132 water fraction, min, max = 0.049171958 0.0015196877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867256 0 0.62679376 water fraction, min, max = 0.049171692 0.001519653 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786699 0 0.62679132 water fraction, min, max = 0.049171958 0.0015196877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4208065e-07, Final residual = 8.0153509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2551802e-09, Final residual = 2.7137881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867256 0 0.62679377 water fraction, min, max = 0.049171692 0.001519653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786699 0 0.62679132 water fraction, min, max = 0.049171959 0.0015196877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867256 0 0.62679377 water fraction, min, max = 0.049171692 0.001519653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786699 0 0.62679132 water fraction, min, max = 0.049171959 0.0015196877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0522071e-08, Final residual = 1.1349138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745079e-09, Final residual = 3.918432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6668.32 s ClockTime = 6772 s fluxAdjustedLocalCo Co mean: 0.11695641 max: 0.59991999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059785847 -> dtInletScale=1003.582 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=1003.582 -> dtScale=1.0001334 deltaT = 0.39767754 Time = 1922.92 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 = 0.067866724 0 0.62678888 water fraction, min, max = 0.049172225 0.0015197224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866457 0 0.62678643 water fraction, min, max = 0.049172491 0.0015197572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866724 0 0.62678888 water fraction, min, max = 0.049172224 0.0015197224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866458 0 0.62678643 water fraction, min, max = 0.04917249 0.0015197572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4194675e-07, Final residual = 8.0147744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1723222e-09, Final residual = 2.6904478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866724 0 0.62678888 water fraction, min, max = 0.049172225 0.0015197224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866457 0 0.62678643 water fraction, min, max = 0.049172491 0.0015197572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866724 0 0.62678888 water fraction, min, max = 0.049172225 0.0015197224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866457 0 0.62678643 water fraction, min, max = 0.049172491 0.0015197572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0574615e-08, Final residual = 1.1219591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8377783e-09, Final residual = 3.8635942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6668.96 s ClockTime = 6773 s fluxAdjustedLocalCo Co mean: 0.11695384 max: 0.59990538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059785847 -> dtInletScale=1003.582 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=1003.582 -> dtScale=1.0001577 deltaT = 0.39773631 Time = 1923.31 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 = 0.067866191 0 0.62678399 water fraction, min, max = 0.049172757 0.0015197919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865925 0 0.62678154 water fraction, min, max = 0.049173023 0.0015198266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866191 0 0.62678399 water fraction, min, max = 0.049172757 0.0015197919 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865925 0 0.62678154 water fraction, min, max = 0.049173023 0.0015198266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4188585e-07, Final residual = 8.0138597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1702405e-09, Final residual = 2.6186402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866191 0 0.62678399 water fraction, min, max = 0.049172757 0.0015197919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865925 0 0.62678154 water fraction, min, max = 0.049173023 0.0015198266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866191 0 0.62678399 water fraction, min, max = 0.049172757 0.0015197919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865925 0 0.62678154 water fraction, min, max = 0.049173023 0.0015198266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0460505e-08, Final residual = 1.1230471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8491336e-09, Final residual = 3.9787814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6669.61 s ClockTime = 6773 s fluxAdjustedLocalCo Co mean: 0.11696856 max: 0.59997944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059794683 -> dtInletScale=1003.4337 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=1003.4337 -> dtScale=1.0000343 deltaT = 0.39773631 Time = 1923.71 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 = 0.067865659 0 0.6267791 water fraction, min, max = 0.049173289 0.0015198614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865393 0 0.62677666 water fraction, min, max = 0.049173555 0.0015198961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865659 0 0.6267791 water fraction, min, max = 0.049173289 0.0015198614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865393 0 0.62677666 water fraction, min, max = 0.049173555 0.0015198961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4168624e-07, Final residual = 8.0183159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2712529e-09, Final residual = 2.712159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865659 0 0.6267791 water fraction, min, max = 0.049173289 0.0015198614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865393 0 0.62677666 water fraction, min, max = 0.049173556 0.0015198961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865659 0 0.6267791 water fraction, min, max = 0.049173289 0.0015198614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865393 0 0.62677666 water fraction, min, max = 0.049173556 0.0015198961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0535621e-08, Final residual = 1.0545546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7995383e-09, Final residual = 5.0121127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6670.26 s ClockTime = 6774 s fluxAdjustedLocalCo Co mean: 0.116966 max: 0.59996483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059794683 -> dtInletScale=1003.4337 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=1003.4337 -> dtScale=1.0000586 deltaT = 0.39773631 Time = 1924.11 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 = 0.067865127 0 0.62677422 water fraction, min, max = 0.049173822 0.0015199308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786486 0 0.62677177 water fraction, min, max = 0.049174088 0.0015199655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865127 0 0.62677422 water fraction, min, max = 0.049173821 0.0015199308 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864861 0 0.62677177 water fraction, min, max = 0.049174087 0.0015199655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4145858e-07, Final residual = 8.0059453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2313112e-09, Final residual = 2.7282416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865127 0 0.62677422 water fraction, min, max = 0.049173822 0.0015199308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864861 0 0.62677177 water fraction, min, max = 0.049174088 0.0015199655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865127 0 0.62677422 water fraction, min, max = 0.049173822 0.0015199308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864861 0 0.62677177 water fraction, min, max = 0.049174088 0.0015199655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484898e-08, Final residual = 1.0829536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256326e-09, Final residual = 3.9250028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6670.93 s ClockTime = 6775 s fluxAdjustedLocalCo Co mean: 0.11696344 max: 0.59995023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059794683 -> dtInletScale=1003.4337 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=1003.4337 -> dtScale=1.000083 deltaT = 0.39773631 Time = 1924.51 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 = 0.067864594 0 0.62676933 water fraction, min, max = 0.049174354 0.0015200003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864328 0 0.62676689 water fraction, min, max = 0.04917462 0.001520035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864594 0 0.62676933 water fraction, min, max = 0.049174353 0.0015200003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864329 0 0.62676689 water fraction, min, max = 0.049174619 0.001520035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4130225e-07, Final residual = 8.0084403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2560401e-09, Final residual = 2.7546007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864594 0 0.62676933 water fraction, min, max = 0.049174354 0.0015200003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864329 0 0.62676689 water fraction, min, max = 0.04917462 0.001520035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864594 0 0.62676933 water fraction, min, max = 0.049174354 0.0015200003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864329 0 0.62676689 water fraction, min, max = 0.04917462 0.001520035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.04968e-08, Final residual = 1.1107387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197484e-09, Final residual = 4.3137325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6671.59 s ClockTime = 6775 s fluxAdjustedLocalCo Co mean: 0.11696087 max: 0.59993563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059794683 -> dtInletScale=1003.4337 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1003.4337 -> dtScale=1.0001073 deltaT = 0.39773631 Time = 1924.9 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 = 0.067864062 0 0.62676445 water fraction, min, max = 0.049174886 0.0015200697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863796 0 0.62676201 water fraction, min, max = 0.049175152 0.0015201044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864062 0 0.62676445 water fraction, min, max = 0.049174885 0.0015200697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863797 0 0.62676201 water fraction, min, max = 0.049175151 0.0015201044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4116539e-07, Final residual = 8.0103885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.256008e-09, Final residual = 2.6962632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864062 0 0.62676445 water fraction, min, max = 0.049174886 0.0015200697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863797 0 0.62676201 water fraction, min, max = 0.049175152 0.0015201044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864062 0 0.62676445 water fraction, min, max = 0.049174886 0.0015200697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863797 0 0.62676201 water fraction, min, max = 0.049175152 0.0015201044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.052285e-08, Final residual = 1.0800306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.862983e-09, Final residual = 4.0182748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6672.23 s ClockTime = 6776 s fluxAdjustedLocalCo Co mean: 0.11695831 max: 0.59992103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059794683 -> dtInletScale=1003.4337 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=1003.4337 -> dtScale=1.0001316 deltaT = 0.39773631 Time = 1925.3 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 = 0.067863531 0 0.62675956 water fraction, min, max = 0.049175418 0.0015201392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863265 0 0.62675712 water fraction, min, max = 0.049175683 0.0015201739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863531 0 0.62675956 water fraction, min, max = 0.049175417 0.0015201392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863265 0 0.62675712 water fraction, min, max = 0.049175683 0.0015201739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4102502e-07, Final residual = 8.0024219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2053727e-09, Final residual = 2.7296325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863531 0 0.62675956 water fraction, min, max = 0.049175418 0.0015201392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863265 0 0.62675712 water fraction, min, max = 0.049175684 0.0015201739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863531 0 0.62675956 water fraction, min, max = 0.049175418 0.0015201392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863265 0 0.62675712 water fraction, min, max = 0.049175684 0.0015201739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0475037e-08, Final residual = 1.1200999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8697751e-09, Final residual = 3.9097499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6672.88 s ClockTime = 6777 s fluxAdjustedLocalCo Co mean: 0.11695575 max: 0.59990645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059794683 -> dtInletScale=1003.4337 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=1003.4337 -> dtScale=1.0001559 deltaT = 0.39779516 Time = 1925.7 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 = 0.067862999 0 0.62675468 water fraction, min, max = 0.04917595 0.0015202086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862733 0 0.62675224 water fraction, min, max = 0.049176215 0.0015202434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862999 0 0.62675468 water fraction, min, max = 0.049175949 0.0015202086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862733 0 0.62675224 water fraction, min, max = 0.049176215 0.0015202434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4096239e-07, Final residual = 8.0046271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2748168e-09, Final residual = 2.6739169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862999 0 0.62675468 water fraction, min, max = 0.049175949 0.0015202086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862733 0 0.62675224 water fraction, min, max = 0.049176215 0.0015202434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862999 0 0.62675468 water fraction, min, max = 0.049175949 0.0015202086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862733 0 0.62675224 water fraction, min, max = 0.049176215 0.0015202434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478981e-08, Final residual = 1.0713926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303583e-09, Final residual = 4.0513542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6673.54 s ClockTime = 6777 s fluxAdjustedLocalCo Co mean: 0.11697049 max: 0.59998061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005980353 -> dtInletScale=1003.2853 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=1003.2853 -> dtScale=1.0000323 deltaT = 0.39779516 Time = 1926.1 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 = 0.067862467 0 0.6267498 water fraction, min, max = 0.049176481 0.0015202781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862201 0 0.62674736 water fraction, min, max = 0.049176747 0.0015203128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862467 0 0.6267498 water fraction, min, max = 0.049176481 0.0015202781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862201 0 0.62674736 water fraction, min, max = 0.049176747 0.0015203128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4076164e-07, Final residual = 8.0019608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2215108e-09, Final residual = 2.6447105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862467 0 0.6267498 water fraction, min, max = 0.049176481 0.0015202781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862201 0 0.62674736 water fraction, min, max = 0.049176747 0.0015203128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862467 0 0.6267498 water fraction, min, max = 0.049176481 0.0015202781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862201 0 0.62674736 water fraction, min, max = 0.049176747 0.0015203128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390196e-08, Final residual = 1.1330717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.85611e-09, Final residual = 4.25151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6674.18 s ClockTime = 6778 s fluxAdjustedLocalCo Co mean: 0.11696793 max: 0.59996602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005980353 -> dtInletScale=1003.2853 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=1003.2853 -> dtScale=1.0000566 deltaT = 0.39779516 Time = 1926.5 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 = 0.067861935 0 0.62674492 water fraction, min, max = 0.049177013 0.0015203476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786167 0 0.62674248 water fraction, min, max = 0.049177278 0.0015203823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861935 0 0.62674492 water fraction, min, max = 0.049177012 0.0015203476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786167 0 0.62674248 water fraction, min, max = 0.049177278 0.0015203823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4050702e-07, Final residual = 8.001679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2097149e-09, Final residual = 2.7769511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861935 0 0.62674492 water fraction, min, max = 0.049177013 0.0015203476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786167 0 0.62674248 water fraction, min, max = 0.049177279 0.0015203823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861935 0 0.62674492 water fraction, min, max = 0.049177013 0.0015203476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786167 0 0.62674248 water fraction, min, max = 0.049177279 0.0015203823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497464e-08, Final residual = 1.1009972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.829133e-09, Final residual = 4.3564036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6674.84 s ClockTime = 6779 s fluxAdjustedLocalCo Co mean: 0.11696537 max: 0.59995144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005980353 -> dtInletScale=1003.2853 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=1003.2853 -> dtScale=1.0000809 deltaT = 0.39779516 Time = 1926.89 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 = 0.067861404 0 0.62674004 water fraction, min, max = 0.049177544 0.001520417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861138 0 0.6267376 water fraction, min, max = 0.04917781 0.0015204518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861404 0 0.62674004 water fraction, min, max = 0.049177544 0.001520417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861138 0 0.6267376 water fraction, min, max = 0.04917781 0.0015204518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4034167e-07, Final residual = 7.9940726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1732132e-09, Final residual = 2.7143137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861404 0 0.62674004 water fraction, min, max = 0.049177544 0.001520417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861138 0 0.6267376 water fraction, min, max = 0.04917781 0.0015204518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861404 0 0.62674004 water fraction, min, max = 0.049177544 0.001520417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861138 0 0.6267376 water fraction, min, max = 0.04917781 0.0015204518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0455277e-08, Final residual = 1.0890388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8127252e-09, Final residual = 4.0123169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6675.5 s ClockTime = 6779 s fluxAdjustedLocalCo Co mean: 0.11696281 max: 0.59993686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005980353 -> dtInletScale=1003.2853 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=1003.2853 -> dtScale=1.0001052 deltaT = 0.39779516 Time = 1927.29 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 = 0.067860873 0 0.62673516 water fraction, min, max = 0.049178076 0.0015204865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860607 0 0.62673272 water fraction, min, max = 0.049178341 0.0015205212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860873 0 0.62673516 water fraction, min, max = 0.049178075 0.0015204865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860607 0 0.62673272 water fraction, min, max = 0.049178341 0.0015205212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4017059e-07, Final residual = 7.9992648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2444842e-09, Final residual = 2.6738537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860873 0 0.62673516 water fraction, min, max = 0.049178076 0.0015204865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860607 0 0.62673272 water fraction, min, max = 0.049178341 0.0015205212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860873 0 0.62673516 water fraction, min, max = 0.049178076 0.0015204865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860607 0 0.62673272 water fraction, min, max = 0.049178341 0.0015205212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0409933e-08, Final residual = 1.1412991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932548e-09, Final residual = 4.6279267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6676.2 s ClockTime = 6780 s fluxAdjustedLocalCo Co mean: 0.11696025 max: 0.59992228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005980353 -> dtInletScale=1003.2853 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=1003.2853 -> dtScale=1.0001296 deltaT = 0.39779516 Time = 1927.69 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 = 0.067860341 0 0.62673029 water fraction, min, max = 0.049178607 0.001520556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860076 0 0.62672785 water fraction, min, max = 0.049178872 0.0015205907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860341 0 0.62673029 water fraction, min, max = 0.049178607 0.001520556 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860076 0 0.62672785 water fraction, min, max = 0.049178872 0.0015205907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3993875e-07, Final residual = 7.9947021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1574242e-09, Final residual = 2.675754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860341 0 0.62673029 water fraction, min, max = 0.049178607 0.001520556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860076 0 0.62672785 water fraction, min, max = 0.049178873 0.0015205907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860341 0 0.62673029 water fraction, min, max = 0.049178607 0.001520556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860076 0 0.62672785 water fraction, min, max = 0.049178873 0.0015205907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0381639e-08, Final residual = 1.1566173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020479e-09, Final residual = 4.0545244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6676.85 s ClockTime = 6781 s fluxAdjustedLocalCo Co mean: 0.11695769 max: 0.59990771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005980353 -> dtInletScale=1003.2853 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=1003.2853 -> dtScale=1.0001538 deltaT = 0.39785407 Time = 1928.09 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 = 0.06785981 0 0.62672541 water fraction, min, max = 0.049179138 0.0015206254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859545 0 0.62672297 water fraction, min, max = 0.049179404 0.0015206602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785981 0 0.62672541 water fraction, min, max = 0.049179138 0.0015206254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859545 0 0.62672297 water fraction, min, max = 0.049179403 0.0015206602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4009917e-07, Final residual = 7.9970227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2613942e-09, Final residual = 2.7987212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785981 0 0.62672541 water fraction, min, max = 0.049179138 0.0015206254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859545 0 0.62672297 water fraction, min, max = 0.049179404 0.0015206602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785981 0 0.62672541 water fraction, min, max = 0.049179138 0.0015206254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859545 0 0.62672297 water fraction, min, max = 0.049179404 0.0015206602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.042685e-08, Final residual = 1.1069246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743983e-09, Final residual = 4.2543396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6677.58 s ClockTime = 6782 s fluxAdjustedLocalCo Co mean: 0.11697245 max: 0.59998198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059812387 -> dtInletScale=1003.1367 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=1003.1367 -> dtScale=1.00003 deltaT = 0.39785407 Time = 1928.49 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 = 0.067859279 0 0.62672053 water fraction, min, max = 0.049179669 0.0015206949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859013 0 0.6267181 water fraction, min, max = 0.049179935 0.0015207297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859279 0 0.62672053 water fraction, min, max = 0.049179669 0.0015206949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859014 0 0.6267181 water fraction, min, max = 0.049179934 0.0015207297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3977581e-07, Final residual = 7.9937843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2140246e-09, Final residual = 2.7443387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859279 0 0.62672053 water fraction, min, max = 0.049179669 0.0015206949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859014 0 0.6267181 water fraction, min, max = 0.049179935 0.0015207297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859279 0 0.62672053 water fraction, min, max = 0.049179669 0.0015206949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859014 0 0.6267181 water fraction, min, max = 0.049179935 0.0015207297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0466639e-08, Final residual = 1.0708928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636544e-09, Final residual = 3.8831935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6678.27 s ClockTime = 6782 s fluxAdjustedLocalCo Co mean: 0.11696989 max: 0.59996741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059812387 -> dtInletScale=1003.1367 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=1003.1367 -> dtScale=1.0000543 deltaT = 0.39785407 Time = 1928.88 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 = 0.067858748 0 0.62671566 water fraction, min, max = 0.0491802 0.0015207644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067858483 0 0.62671322 water fraction, min, max = 0.049180465 0.0015207991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067858748 0 0.62671566 water fraction, min, max = 0.0491802 0.0015207644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067858483 0 0.62671322 water fraction, min, max = 0.049180465 0.0015207991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3953193e-07, Final residual = 7.9867972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2216743e-09, Final residual = 2.6162557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067858748 0 0.62671566 water fraction, min, max = 0.0491802 0.0015207644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067858483 0 0.62671322 water fraction, min, max = 0.049180466 0.0015207991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067858748 0 0.62671566 water fraction, min, max = 0.0491802 0.0015207644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067858483 0 0.62671322 water fraction, min, max = 0.049180466 0.0015207991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.034987e-08, Final residual = 1.1322226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951911e-09, Final residual = 3.9834239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6678.98 s ClockTime = 6783 s fluxAdjustedLocalCo Co mean: 0.11696733 max: 0.59995284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059812387 -> dtInletScale=1003.1367 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=1003.1367 -> dtScale=1.0000786 deltaT = 0.39785407 Time = 1929.28 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 = 0.067858217 0 0.62671079 water fraction, min, max = 0.049180731 0.0015208339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857952 0 0.62670835 water fraction, min, max = 0.049180996 0.0015208686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067858217 0 0.62671079 water fraction, min, max = 0.049180731 0.0015208339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857952 0 0.62670835 water fraction, min, max = 0.049180996 0.0015208686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.394161e-07, Final residual = 7.9905238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1753398e-09, Final residual = 2.7367584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067858217 0 0.62671079 water fraction, min, max = 0.049180731 0.0015208339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857952 0 0.62670835 water fraction, min, max = 0.049180997 0.0015208686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067858217 0 0.62671079 water fraction, min, max = 0.049180731 0.0015208339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857952 0 0.62670835 water fraction, min, max = 0.049180997 0.0015208686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0459715e-08, Final residual = 1.036711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361476e-09, Final residual = 3.9336198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6679.65 s ClockTime = 6784 s fluxAdjustedLocalCo Co mean: 0.11696478 max: 0.59993828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059812387 -> dtInletScale=1003.1367 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=1003.1367 -> dtScale=1.0001029 deltaT = 0.39785407 Time = 1929.68 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 = 0.067857686 0 0.62670591 water fraction, min, max = 0.049181262 0.0015209034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857421 0 0.62670348 water fraction, min, max = 0.049181527 0.0015209381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857686 0 0.62670591 water fraction, min, max = 0.049181261 0.0015209034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857421 0 0.62670348 water fraction, min, max = 0.049181527 0.0015209381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.392745e-07, Final residual = 7.9863634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2271538e-09, Final residual = 2.7317216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857686 0 0.62670591 water fraction, min, max = 0.049181262 0.0015209034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857421 0 0.62670348 water fraction, min, max = 0.049181527 0.0015209381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857686 0 0.62670591 water fraction, min, max = 0.049181262 0.0015209034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857421 0 0.62670348 water fraction, min, max = 0.049181527 0.0015209381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.041213e-08, Final residual = 1.0816797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.839639e-09, Final residual = 4.4698676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6680.31 s ClockTime = 6784 s fluxAdjustedLocalCo Co mean: 0.11696222 max: 0.59992372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059812387 -> dtInletScale=1003.1367 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1003.1367 -> dtScale=1.0001272 deltaT = 0.39785407 Time = 1930.08 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 = 0.067857156 0 0.62670104 water fraction, min, max = 0.049181792 0.0015209728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785689 0 0.62669861 water fraction, min, max = 0.049182058 0.0015210076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857156 0 0.62670104 water fraction, min, max = 0.049181792 0.0015209728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856891 0 0.62669861 water fraction, min, max = 0.049182057 0.0015210076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3902986e-07, Final residual = 7.9837982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2793069e-09, Final residual = 2.7955813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857156 0 0.62670104 water fraction, min, max = 0.049181792 0.0015209728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856891 0 0.62669861 water fraction, min, max = 0.049182058 0.0015210076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857156 0 0.62670104 water fraction, min, max = 0.049181792 0.0015209728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856891 0 0.62669861 water fraction, min, max = 0.049182058 0.0015210076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0457135e-08, Final residual = 1.0621696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545129e-09, Final residual = 4.0607761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6680.97 s ClockTime = 6785 s fluxAdjustedLocalCo Co mean: 0.11695966 max: 0.59990916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059812387 -> dtInletScale=1003.1367 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=1003.1367 -> dtScale=1.0001514 deltaT = 0.39791306 Time = 1930.47 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 = 0.067856625 0 0.62669617 water fraction, min, max = 0.049182323 0.0015210423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785636 0 0.62669374 water fraction, min, max = 0.049182588 0.0015210771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856625 0 0.62669617 water fraction, min, max = 0.049182323 0.0015210423 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785636 0 0.62669374 water fraction, min, max = 0.049182588 0.0015210771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3903343e-07, Final residual = 7.9830396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2014338e-09, Final residual = 2.716615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856625 0 0.62669617 water fraction, min, max = 0.049182323 0.0015210423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785636 0 0.62669374 water fraction, min, max = 0.049182588 0.0015210771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856625 0 0.62669617 water fraction, min, max = 0.049182323 0.0015210423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785636 0 0.62669374 water fraction, min, max = 0.049182588 0.0015210771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0402797e-08, Final residual = 1.1002431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.863256e-09, Final residual = 4.0894362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6681.66 s ClockTime = 6786 s fluxAdjustedLocalCo Co mean: 0.11697445 max: 0.59998355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059821254 -> dtInletScale=1002.988 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=1002.988 -> dtScale=1.0000274 deltaT = 0.39791306 Time = 1930.87 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 = 0.067856095 0 0.6266913 water fraction, min, max = 0.049182854 0.0015211118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067855829 0 0.62668887 water fraction, min, max = 0.049183119 0.0015211466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856095 0 0.6266913 water fraction, min, max = 0.049182853 0.0015211118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785583 0 0.62668887 water fraction, min, max = 0.049183118 0.0015211466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3878809e-07, Final residual = 7.9847754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2336945e-09, Final residual = 2.6737927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856095 0 0.6266913 water fraction, min, max = 0.049182853 0.0015211118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785583 0 0.62668887 water fraction, min, max = 0.049183119 0.0015211466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856095 0 0.6266913 water fraction, min, max = 0.049182853 0.0015211118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785583 0 0.62668887 water fraction, min, max = 0.049183119 0.0015211466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0347861e-08, Final residual = 1.0804649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295723e-09, Final residual = 3.9290342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6682.33 s ClockTime = 6786 s fluxAdjustedLocalCo Co mean: 0.11697189 max: 0.59996899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059821254 -> dtInletScale=1002.988 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=1002.988 -> dtScale=1.0000517 deltaT = 0.39791306 Time = 1931.27 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 = 0.067855564 0 0.62668643 water fraction, min, max = 0.049183384 0.0015211813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067855299 0 0.626684 water fraction, min, max = 0.049183649 0.001521216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067855564 0 0.62668643 water fraction, min, max = 0.049183383 0.0015211813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067855299 0 0.626684 water fraction, min, max = 0.049183649 0.001521216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3867983e-07, Final residual = 7.9828791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1898268e-09, Final residual = 2.6703326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067855564 0 0.62668643 water fraction, min, max = 0.049183384 0.0015211813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067855299 0 0.626684 water fraction, min, max = 0.049183649 0.001521216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067855564 0 0.62668643 water fraction, min, max = 0.049183384 0.0015211813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067855299 0 0.626684 water fraction, min, max = 0.049183649 0.001521216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0322824e-08, Final residual = 1.0707611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135273e-09, Final residual = 4.8930909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6682.98 s ClockTime = 6787 s fluxAdjustedLocalCo Co mean: 0.11696934 max: 0.59995444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059821254 -> dtInletScale=1002.988 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=1002.988 -> dtScale=1.0000759 deltaT = 0.39791306 Time = 1931.67 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 = 0.067855034 0 0.62668156 water fraction, min, max = 0.049183914 0.0015212508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854769 0 0.62667913 water fraction, min, max = 0.049184179 0.0015212855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067855034 0 0.62668156 water fraction, min, max = 0.049183914 0.0015212508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854769 0 0.62667913 water fraction, min, max = 0.049184179 0.0015212855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3852725e-07, Final residual = 7.984816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.218281e-09, Final residual = 2.7362508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067855034 0 0.62668156 water fraction, min, max = 0.049183914 0.0015212508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854769 0 0.62667913 water fraction, min, max = 0.049184179 0.0015212855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067855034 0 0.62668156 water fraction, min, max = 0.049183914 0.0015212508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854769 0 0.62667913 water fraction, min, max = 0.049184179 0.0015212855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0475183e-08, Final residual = 1.1477907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.856394e-09, Final residual = 4.363439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6683.62 s ClockTime = 6788 s fluxAdjustedLocalCo Co mean: 0.11696678 max: 0.5999399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059821254 -> dtInletScale=1002.988 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=1002.988 -> dtScale=1.0001002 deltaT = 0.39791306 Time = 1932.07 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 = 0.067854504 0 0.6266767 water fraction, min, max = 0.049184444 0.0015213203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854239 0 0.62667426 water fraction, min, max = 0.049184709 0.001521355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854504 0 0.6266767 water fraction, min, max = 0.049184444 0.0015213203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854239 0 0.62667426 water fraction, min, max = 0.049184709 0.001521355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3827746e-07, Final residual = 7.9783882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1757788e-09, Final residual = 2.6375409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854504 0 0.6266767 water fraction, min, max = 0.049184444 0.0015213203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854239 0 0.62667426 water fraction, min, max = 0.049184709 0.001521355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854504 0 0.6266767 water fraction, min, max = 0.049184444 0.0015213203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854239 0 0.62667426 water fraction, min, max = 0.049184709 0.001521355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0280503e-08, Final residual = 1.0794082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.859967e-09, Final residual = 4.1632452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6684.27 s ClockTime = 6788 s fluxAdjustedLocalCo Co mean: 0.11696423 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059821254 -> dtInletScale=1002.988 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=1002.988 -> dtScale=1.0001244 deltaT = 0.39791306 Time = 1932.46 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 = 0.067853974 0 0.62667183 water fraction, min, max = 0.049184974 0.0015213898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853709 0 0.6266694 water fraction, min, max = 0.049185239 0.0015214245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853974 0 0.62667183 water fraction, min, max = 0.049184974 0.0015213898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853709 0 0.6266694 water fraction, min, max = 0.049185239 0.0015214245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3817244e-07, Final residual = 7.9751577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1894669e-09, Final residual = 2.6541611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853974 0 0.62667183 water fraction, min, max = 0.049184974 0.0015213898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853709 0 0.6266694 water fraction, min, max = 0.049185239 0.0015214245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853974 0 0.62667183 water fraction, min, max = 0.049184974 0.0015213898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853709 0 0.6266694 water fraction, min, max = 0.049185239 0.0015214245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0380956e-08, Final residual = 1.0518831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281726e-09, Final residual = 4.0172097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6684.93 s ClockTime = 6789 s fluxAdjustedLocalCo Co mean: 0.11696168 max: 0.59991081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059821254 -> dtInletScale=1002.988 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=1002.988 -> dtScale=1.0001487 deltaT = 0.39797211 Time = 1932.86 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 = 0.067853444 0 0.62666697 water fraction, min, max = 0.049185504 0.0015214593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853179 0 0.62666453 water fraction, min, max = 0.049185769 0.001521494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853444 0 0.62666697 water fraction, min, max = 0.049185504 0.0015214593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853179 0 0.62666453 water fraction, min, max = 0.049185769 0.001521494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3821138e-07, Final residual = 7.9742386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1897699e-09, Final residual = 2.67572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853444 0 0.62666697 water fraction, min, max = 0.049185504 0.0015214593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853179 0 0.62666453 water fraction, min, max = 0.049185769 0.001521494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853444 0 0.62666697 water fraction, min, max = 0.049185504 0.0015214593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853179 0 0.62666453 water fraction, min, max = 0.049185769 0.001521494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.031066e-08, Final residual = 1.1183102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444048e-09, Final residual = 3.8669754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6685.61 s ClockTime = 6790 s fluxAdjustedLocalCo Co mean: 0.11697648 max: 0.59998531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059830133 -> dtInletScale=1002.8392 fluxAdjustedLocalCo dtLocalScale=1.0000245, dtInletScale=1002.8392 -> dtScale=1.0000245 deltaT = 0.39797211 Time = 1933.26 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 = 0.067852914 0 0.6266621 water fraction, min, max = 0.049186034 0.0015215288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852649 0 0.62665967 water fraction, min, max = 0.049186299 0.0015215635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852914 0 0.6266621 water fraction, min, max = 0.049186034 0.0015215288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785265 0 0.62665967 water fraction, min, max = 0.049186298 0.0015215635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3784518e-07, Final residual = 7.9738771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1841322e-09, Final residual = 2.7719581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852914 0 0.6266621 water fraction, min, max = 0.049186034 0.0015215288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852649 0 0.62665967 water fraction, min, max = 0.049186299 0.0015215635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852914 0 0.6266621 water fraction, min, max = 0.049186034 0.0015215288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852649 0 0.62665967 water fraction, min, max = 0.049186299 0.0015215635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0423414e-08, Final residual = 1.0493802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8676908e-09, Final residual = 3.9497301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6686.26 s ClockTime = 6790 s fluxAdjustedLocalCo Co mean: 0.11697393 max: 0.59997078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059830133 -> dtInletScale=1002.8392 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=1002.8392 -> dtScale=1.0000487 deltaT = 0.39797211 Time = 1933.66 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 = 0.067852384 0 0.62665724 water fraction, min, max = 0.049186564 0.0015215983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785212 0 0.62665481 water fraction, min, max = 0.049186828 0.001521633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852384 0 0.62665724 water fraction, min, max = 0.049186563 0.0015215983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785212 0 0.62665481 water fraction, min, max = 0.049186828 0.001521633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3772736e-07, Final residual = 7.9706721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1182242e-09, Final residual = 2.6300424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852384 0 0.62665724 water fraction, min, max = 0.049186564 0.0015215983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785212 0 0.62665481 water fraction, min, max = 0.049186829 0.001521633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852384 0 0.62665724 water fraction, min, max = 0.049186564 0.0015215983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785212 0 0.62665481 water fraction, min, max = 0.049186829 0.001521633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0358917e-08, Final residual = 1.0561559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276285e-09, Final residual = 4.101016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6686.92 s ClockTime = 6791 s fluxAdjustedLocalCo Co mean: 0.11697138 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059830133 -> dtInletScale=1002.8392 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=1002.8392 -> dtScale=1.0000729 deltaT = 0.39797211 Time = 1934.06 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 = 0.067851855 0 0.62665238 water fraction, min, max = 0.049187093 0.0015216678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785159 0 0.62664995 water fraction, min, max = 0.049187358 0.0015217025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851855 0 0.62665238 water fraction, min, max = 0.049187093 0.0015216678 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785159 0 0.62664995 water fraction, min, max = 0.049187358 0.0015217025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3756104e-07, Final residual = 7.969977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2021326e-09, Final residual = 2.7970013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851855 0 0.62665238 water fraction, min, max = 0.049187093 0.0015216678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785159 0 0.62664995 water fraction, min, max = 0.049187358 0.0015217025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851855 0 0.62665238 water fraction, min, max = 0.049187093 0.0015216678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785159 0 0.62664995 water fraction, min, max = 0.049187358 0.0015217025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420219e-08, Final residual = 1.1143616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546612e-09, Final residual = 3.8739055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6687.66 s ClockTime = 6792 s fluxAdjustedLocalCo Co mean: 0.11696883 max: 0.59994171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059830133 -> dtInletScale=1002.8392 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=1002.8392 -> dtScale=1.0000972 deltaT = 0.39797211 Time = 1934.45 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 = 0.067851325 0 0.62664752 water fraction, min, max = 0.049187623 0.0015217373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851061 0 0.62664508 water fraction, min, max = 0.049187887 0.001521772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851325 0 0.62664752 water fraction, min, max = 0.049187623 0.0015217373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851061 0 0.62664508 water fraction, min, max = 0.049187887 0.001521772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3736016e-07, Final residual = 7.9730159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2351001e-09, Final residual = 2.746451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851325 0 0.62664752 water fraction, min, max = 0.049187623 0.0015217373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851061 0 0.62664509 water fraction, min, max = 0.049187888 0.001521772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851325 0 0.62664752 water fraction, min, max = 0.049187623 0.0015217373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851061 0 0.62664509 water fraction, min, max = 0.049187888 0.001521772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0394108e-08, Final residual = 1.1425481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609631e-09, Final residual = 3.9483339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6688.5 s ClockTime = 6793 s fluxAdjustedLocalCo Co mean: 0.11696628 max: 0.59992719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059830133 -> dtInletScale=1002.8392 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=1002.8392 -> dtScale=1.0001214 deltaT = 0.39797211 Time = 1934.85 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 = 0.067850796 0 0.62664266 water fraction, min, max = 0.049188152 0.0015218068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850531 0 0.62664023 water fraction, min, max = 0.049188417 0.0015218415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850796 0 0.62664266 water fraction, min, max = 0.049188152 0.0015218068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850532 0 0.62664023 water fraction, min, max = 0.049188417 0.0015218415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3720919e-07, Final residual = 7.9658956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2069799e-09, Final residual = 2.6262382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850796 0 0.62664266 water fraction, min, max = 0.049188152 0.0015218068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850531 0 0.62664023 water fraction, min, max = 0.049188417 0.0015218415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850796 0 0.62664266 water fraction, min, max = 0.049188152 0.0015218068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850531 0 0.62664023 water fraction, min, max = 0.049188417 0.0015218415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0244866e-08, Final residual = 1.1407203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403158e-09, Final residual = 4.4943349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6689.32 s ClockTime = 6793 s fluxAdjustedLocalCo Co mean: 0.11696373 max: 0.59991267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059830133 -> dtInletScale=1002.8392 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=1002.8392 -> dtScale=1.0001456 deltaT = 0.39797211 Time = 1935.25 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 = 0.067850267 0 0.6266378 water fraction, min, max = 0.049188682 0.0015218763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850002 0 0.62663537 water fraction, min, max = 0.049188946 0.001521911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850267 0 0.6266378 water fraction, min, max = 0.049188681 0.0015218763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850002 0 0.62663537 water fraction, min, max = 0.049188946 0.001521911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3697186e-07, Final residual = 7.9649087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2075306e-09, Final residual = 2.5838498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850267 0 0.6266378 water fraction, min, max = 0.049188682 0.0015218763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850002 0 0.62663537 water fraction, min, max = 0.049188946 0.001521911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850267 0 0.6266378 water fraction, min, max = 0.049188682 0.0015218763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850002 0 0.62663537 water fraction, min, max = 0.049188946 0.001521911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0221958e-08, Final residual = 1.0352455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8179498e-09, Final residual = 4.0747392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6690.13 s ClockTime = 6794 s fluxAdjustedLocalCo Co mean: 0.11696118 max: 0.59989815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059830133 -> dtInletScale=1002.8392 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=1002.8392 -> dtScale=1.0001698 deltaT = 0.39803125 Time = 1935.65 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 = 0.067849737 0 0.62663294 water fraction, min, max = 0.049189211 0.0015219458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849473 0 0.62663051 water fraction, min, max = 0.049189475 0.0015219805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849737 0 0.62663294 water fraction, min, max = 0.04918921 0.0015219458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849473 0 0.62663051 water fraction, min, max = 0.049189475 0.0015219805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3712323e-07, Final residual = 7.964631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2004704e-09, Final residual = 2.6887761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849737 0 0.62663294 water fraction, min, max = 0.049189211 0.0015219458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849473 0 0.62663051 water fraction, min, max = 0.049189475 0.0015219805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849737 0 0.62663294 water fraction, min, max = 0.049189211 0.0015219458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849473 0 0.62663051 water fraction, min, max = 0.049189475 0.0015219805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0301046e-08, Final residual = 1.0527292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388965e-09, Final residual = 4.5974004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6690.9 s ClockTime = 6795 s fluxAdjustedLocalCo Co mean: 0.11697601 max: 0.59997277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059839023 -> dtInletScale=1002.6902 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=1002.6902 -> dtScale=1.0000454 deltaT = 0.39803125 Time = 1936.05 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 = 0.067849208 0 0.62662808 water fraction, min, max = 0.04918974 0.0015220153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848944 0 0.62662565 water fraction, min, max = 0.049190004 0.00152205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849208 0 0.62662808 water fraction, min, max = 0.04918974 0.0015220153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848944 0 0.62662565 water fraction, min, max = 0.049190004 0.00152205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3680447e-07, Final residual = 7.9611882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1702804e-09, Final residual = 2.627943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849208 0 0.62662808 water fraction, min, max = 0.04918974 0.0015220153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848944 0 0.62662565 water fraction, min, max = 0.049190005 0.00152205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849208 0 0.62662808 water fraction, min, max = 0.04918974 0.0015220153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848944 0 0.62662565 water fraction, min, max = 0.049190005 0.00152205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0310634e-08, Final residual = 1.0098255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764507e-09, Final residual = 4.371164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6691.55 s ClockTime = 6796 s fluxAdjustedLocalCo Co mean: 0.11697346 max: 0.59995825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059839023 -> dtInletScale=1002.6902 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=1002.6902 -> dtScale=1.0000696 deltaT = 0.39803125 Time = 1936.44 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 = 0.067848679 0 0.62662322 water fraction, min, max = 0.049190269 0.0015220848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848415 0 0.62662079 water fraction, min, max = 0.049190533 0.0015221195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848679 0 0.62662322 water fraction, min, max = 0.049190269 0.0015220848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848415 0 0.62662079 water fraction, min, max = 0.049190533 0.0015221195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3660053e-07, Final residual = 7.9594519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1531164e-09, Final residual = 2.6651665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848679 0 0.62662322 water fraction, min, max = 0.049190269 0.0015220848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848415 0 0.6266208 water fraction, min, max = 0.049190534 0.0015221195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848679 0 0.62662322 water fraction, min, max = 0.049190269 0.0015220848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848415 0 0.6266208 water fraction, min, max = 0.049190533 0.0015221195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0263945e-08, Final residual = 1.0786475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.874191e-09, Final residual = 4.0107198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6692.23 s ClockTime = 6796 s fluxAdjustedLocalCo Co mean: 0.11697091 max: 0.59994375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059839023 -> dtInletScale=1002.6902 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=1002.6902 -> dtScale=1.0000938 deltaT = 0.39803125 Time = 1936.84 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 = 0.06784815 0 0.62661837 water fraction, min, max = 0.049190798 0.0015221543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847886 0 0.62661594 water fraction, min, max = 0.049191062 0.0015221891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06784815 0 0.62661837 water fraction, min, max = 0.049190797 0.0015221543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847886 0 0.62661594 water fraction, min, max = 0.049191062 0.0015221891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3650185e-07, Final residual = 7.9594136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2108726e-09, Final residual = 2.6045444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06784815 0 0.62661837 water fraction, min, max = 0.049190798 0.0015221543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847886 0 0.62661594 water fraction, min, max = 0.049191062 0.0015221891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06784815 0 0.62661837 water fraction, min, max = 0.049190798 0.0015221543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847886 0 0.62661594 water fraction, min, max = 0.049191062 0.0015221891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0258721e-08, Final residual = 1.0276644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7979792e-09, Final residual = 5.6260131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6692.96 s ClockTime = 6797 s fluxAdjustedLocalCo Co mean: 0.11696837 max: 0.59992924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059839023 -> dtInletScale=1002.6902 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1002.6902 -> dtScale=1.000118 deltaT = 0.39803125 Time = 1937.24 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 = 0.067847622 0 0.62661351 water fraction, min, max = 0.049191327 0.0015222238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847357 0 0.62661109 water fraction, min, max = 0.049191591 0.0015222586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847622 0 0.62661351 water fraction, min, max = 0.049191326 0.0015222238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847358 0 0.62661109 water fraction, min, max = 0.04919159 0.0015222586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3624967e-07, Final residual = 7.9552081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2047877e-09, Final residual = 2.664228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847622 0 0.62661351 water fraction, min, max = 0.049191327 0.0015222238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847357 0 0.62661109 water fraction, min, max = 0.049191591 0.0015222586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847622 0 0.62661351 water fraction, min, max = 0.049191327 0.0015222238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847357 0 0.62661109 water fraction, min, max = 0.049191591 0.0015222586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205988e-08, Final residual = 1.0692959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.802747e-09, Final residual = 4.5774916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6693.62 s ClockTime = 6798 s fluxAdjustedLocalCo Co mean: 0.11696582 max: 0.59991473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059839023 -> dtInletScale=1002.6902 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=1002.6902 -> dtScale=1.0001421 deltaT = 0.39803125 Time = 1937.64 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 = 0.067847093 0 0.62660866 water fraction, min, max = 0.049191855 0.0015222933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846829 0 0.62660623 water fraction, min, max = 0.049192119 0.0015223281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847093 0 0.62660866 water fraction, min, max = 0.049191855 0.0015222933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846829 0 0.62660623 water fraction, min, max = 0.049192119 0.0015223281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3607689e-07, Final residual = 7.9508592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1421424e-09, Final residual = 2.5908964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847093 0 0.62660866 water fraction, min, max = 0.049191855 0.0015222933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846829 0 0.62660623 water fraction, min, max = 0.04919212 0.0015223281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847093 0 0.62660866 water fraction, min, max = 0.049191855 0.0015222933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846829 0 0.62660623 water fraction, min, max = 0.04919212 0.0015223281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0227239e-08, Final residual = 1.0221378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.822695e-09, Final residual = 4.0148294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6694.26 s ClockTime = 6798 s fluxAdjustedLocalCo Co mean: 0.11696327 max: 0.59990023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059839023 -> dtInletScale=1002.6902 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=1002.6902 -> dtScale=1.0001663 deltaT = 0.39809045 Time = 1938.04 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 = 0.067846564 0 0.62660381 water fraction, min, max = 0.049192384 0.0015223628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0678463 0 0.62660138 water fraction, min, max = 0.049192648 0.0015223976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846564 0 0.62660381 water fraction, min, max = 0.049192383 0.0015223628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0678463 0 0.62660138 water fraction, min, max = 0.049192648 0.0015223976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3609482e-07, Final residual = 7.9561082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1591465e-09, Final residual = 2.7214173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846564 0 0.62660381 water fraction, min, max = 0.049192384 0.0015223628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0678463 0 0.62660138 water fraction, min, max = 0.049192648 0.0015223976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846564 0 0.62660381 water fraction, min, max = 0.049192384 0.0015223628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0678463 0 0.62660138 water fraction, min, max = 0.049192648 0.0015223976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0276148e-08, Final residual = 1.0677872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8500139e-09, Final residual = 4.8728901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6694.96 s ClockTime = 6799 s fluxAdjustedLocalCo Co mean: 0.11697812 max: 0.59997496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059847923 -> dtInletScale=1002.5411 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=1002.5411 -> dtScale=1.0000417 deltaT = 0.39809045 Time = 1938.43 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 = 0.067846036 0 0.62659895 water fraction, min, max = 0.049192912 0.0015224324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845772 0 0.62659653 water fraction, min, max = 0.049193176 0.0015224671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846036 0 0.62659895 water fraction, min, max = 0.049192912 0.0015224324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845772 0 0.62659653 water fraction, min, max = 0.049193176 0.0015224671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3587323e-07, Final residual = 7.9537193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1842348e-09, Final residual = 2.7081816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846036 0 0.62659895 water fraction, min, max = 0.049192912 0.0015224324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845772 0 0.62659653 water fraction, min, max = 0.049193177 0.0015224671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846036 0 0.62659895 water fraction, min, max = 0.049192912 0.0015224324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845772 0 0.62659653 water fraction, min, max = 0.049193177 0.0015224671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0310883e-08, Final residual = 1.0657179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334509e-09, Final residual = 4.0647594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6695.63 s ClockTime = 6800 s fluxAdjustedLocalCo Co mean: 0.11697558 max: 0.59996046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059847923 -> dtInletScale=1002.5411 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=1002.5411 -> dtScale=1.0000659 deltaT = 0.39809045 Time = 1938.83 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 = 0.067845507 0 0.6265941 water fraction, min, max = 0.049193441 0.0015225019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845243 0 0.62659168 water fraction, min, max = 0.049193705 0.0015225366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845507 0 0.6265941 water fraction, min, max = 0.04919344 0.0015225019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845244 0 0.62659168 water fraction, min, max = 0.049193704 0.0015225366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3569283e-07, Final residual = 7.9513127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1508727e-09, Final residual = 2.8498337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845508 0 0.6265941 water fraction, min, max = 0.049193441 0.0015225019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845243 0 0.62659168 water fraction, min, max = 0.049193705 0.0015225366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845508 0 0.6265941 water fraction, min, max = 0.049193441 0.0015225019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845243 0 0.62659168 water fraction, min, max = 0.049193705 0.0015225366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0333231e-08, Final residual = 1.1454885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985053e-09, Final residual = 3.9709895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6696.28 s ClockTime = 6800 s fluxAdjustedLocalCo Co mean: 0.11697303 max: 0.59994597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059847923 -> dtInletScale=1002.5411 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1002.5411 -> dtScale=1.0000901 deltaT = 0.39809045 Time = 1939.23 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 = 0.067844979 0 0.62658925 water fraction, min, max = 0.049193969 0.0015225714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844715 0 0.62658683 water fraction, min, max = 0.049194233 0.0015226062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844979 0 0.62658925 water fraction, min, max = 0.049193969 0.0015225714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844715 0 0.62658683 water fraction, min, max = 0.049194233 0.0015226062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3546053e-07, Final residual = 7.9505596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1419481e-09, Final residual = 2.7457941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844979 0 0.62658925 water fraction, min, max = 0.049193969 0.0015225714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844715 0 0.62658683 water fraction, min, max = 0.049194233 0.0015226062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844979 0 0.62658925 water fraction, min, max = 0.049193969 0.0015225714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844715 0 0.62658683 water fraction, min, max = 0.049194233 0.0015226062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.035795e-08, Final residual = 1.080815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.88529e-09, Final residual = 4.9560072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6696.96 s ClockTime = 6801 s fluxAdjustedLocalCo Co mean: 0.11697049 max: 0.59993147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059847923 -> dtInletScale=1002.5411 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=1002.5411 -> dtScale=1.0001142 deltaT = 0.39809045 Time = 1939.63 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 = 0.067844451 0 0.6265844 water fraction, min, max = 0.049194497 0.0015226409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844187 0 0.62658198 water fraction, min, max = 0.049194761 0.0015226757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844451 0 0.6265844 water fraction, min, max = 0.049194497 0.0015226409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844187 0 0.62658198 water fraction, min, max = 0.049194761 0.0015226757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3534193e-07, Final residual = 7.9450548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1578151e-09, Final residual = 2.7381587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844451 0 0.6265844 water fraction, min, max = 0.049194497 0.0015226409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844187 0 0.62658198 water fraction, min, max = 0.049194761 0.0015226757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844451 0 0.6265844 water fraction, min, max = 0.049194497 0.0015226409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844187 0 0.62658198 water fraction, min, max = 0.049194761 0.0015226757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0333316e-08, Final residual = 1.0591127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741968e-09, Final residual = 4.9738613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6697.64 s ClockTime = 6802 s fluxAdjustedLocalCo Co mean: 0.11696794 max: 0.59991699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059847923 -> dtInletScale=1002.5411 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=1002.5411 -> dtScale=1.0001384 deltaT = 0.39809045 Time = 1940.03 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 = 0.067843923 0 0.62657956 water fraction, min, max = 0.049195025 0.0015227104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843659 0 0.62657713 water fraction, min, max = 0.049195289 0.0015227452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843923 0 0.62657956 water fraction, min, max = 0.049195025 0.0015227104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843659 0 0.62657713 water fraction, min, max = 0.049195289 0.0015227452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3513935e-07, Final residual = 7.9436338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1091246e-09, Final residual = 2.6857592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843923 0 0.62657956 water fraction, min, max = 0.049195025 0.0015227104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843659 0 0.62657713 water fraction, min, max = 0.049195289 0.0015227452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843923 0 0.62657956 water fraction, min, max = 0.049195025 0.0015227104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843659 0 0.62657713 water fraction, min, max = 0.049195289 0.0015227452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0181858e-08, Final residual = 1.1562525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8517177e-09, Final residual = 5.7418208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6698.32 s ClockTime = 6803 s fluxAdjustedLocalCo Co mean: 0.1169654 max: 0.59990251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059847923 -> dtInletScale=1002.5411 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=1002.5411 -> dtScale=1.0001625 deltaT = 0.39814973 Time = 1940.42 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 = 0.067843395 0 0.62657471 water fraction, min, max = 0.049195553 0.00152278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843131 0 0.62657229 water fraction, min, max = 0.049195817 0.0015228147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843395 0 0.62657471 water fraction, min, max = 0.049195553 0.00152278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843131 0 0.62657229 water fraction, min, max = 0.049195817 0.0015228147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3506796e-07, Final residual = 7.9444834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.177837e-09, Final residual = 2.7164598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843395 0 0.62657471 water fraction, min, max = 0.049195553 0.00152278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843131 0 0.62657229 water fraction, min, max = 0.049195817 0.0015228147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843395 0 0.62657471 water fraction, min, max = 0.049195553 0.00152278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843131 0 0.62657229 water fraction, min, max = 0.049195817 0.0015228147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0316026e-08, Final residual = 1.0611918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472029e-09, Final residual = 4.020926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6698.98 s ClockTime = 6803 s fluxAdjustedLocalCo Co mean: 0.11698027 max: 0.59997735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059856835 -> dtInletScale=1002.3918 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=1002.3918 -> dtScale=1.0000378 deltaT = 0.39814973 Time = 1940.82 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 = 0.067842867 0 0.62656986 water fraction, min, max = 0.049196081 0.0015228495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842603 0 0.62656744 water fraction, min, max = 0.049196345 0.0015228843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842867 0 0.62656986 water fraction, min, max = 0.049196081 0.0015228495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842604 0 0.62656744 water fraction, min, max = 0.049196344 0.0015228843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3492263e-07, Final residual = 7.94349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.184991e-09, Final residual = 2.6067125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842867 0 0.62656986 water fraction, min, max = 0.049196081 0.0015228495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842603 0 0.62656744 water fraction, min, max = 0.049196345 0.0015228843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842867 0 0.62656986 water fraction, min, max = 0.049196081 0.0015228495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842603 0 0.62656744 water fraction, min, max = 0.049196345 0.0015228843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0202206e-08, Final residual = 1.1113362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605583e-09, Final residual = 4.9420273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6699.72 s ClockTime = 6804 s fluxAdjustedLocalCo Co mean: 0.11697773 max: 0.59996287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059856835 -> dtInletScale=1002.3918 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=1002.3918 -> dtScale=1.0000619 deltaT = 0.39814973 Time = 1941.22 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 = 0.067842339 0 0.62656502 water fraction, min, max = 0.049196609 0.001522919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842076 0 0.62656259 water fraction, min, max = 0.049196873 0.0015229538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842339 0 0.62656502 water fraction, min, max = 0.049196608 0.001522919 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842076 0 0.62656259 water fraction, min, max = 0.049196872 0.0015229538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.347412e-07, Final residual = 7.9459813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1716198e-09, Final residual = 2.7295005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842339 0 0.62656502 water fraction, min, max = 0.049196609 0.001522919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842076 0 0.62656259 water fraction, min, max = 0.049196873 0.0015229538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842339 0 0.62656502 water fraction, min, max = 0.049196609 0.001522919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842076 0 0.62656259 water fraction, min, max = 0.049196873 0.0015229538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0260846e-08, Final residual = 1.0953658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422424e-09, Final residual = 5.142249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6700.44 s ClockTime = 6805 s fluxAdjustedLocalCo Co mean: 0.11697519 max: 0.59994839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059856835 -> dtInletScale=1002.3918 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1002.3918 -> dtScale=1.000086 deltaT = 0.39814973 Time = 1941.62 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 = 0.067841812 0 0.62656017 water fraction, min, max = 0.049197137 0.0015229886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841548 0 0.62655775 water fraction, min, max = 0.0491974 0.0015230233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841812 0 0.62656017 water fraction, min, max = 0.049197136 0.0015229886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841548 0 0.62655775 water fraction, min, max = 0.0491974 0.0015230233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3454673e-07, Final residual = 7.9400321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1273917e-09, Final residual = 2.6278885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841812 0 0.62656017 water fraction, min, max = 0.049197136 0.0015229886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841548 0 0.62655775 water fraction, min, max = 0.0491974 0.0015230233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841812 0 0.62656017 water fraction, min, max = 0.049197136 0.0015229886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841548 0 0.62655775 water fraction, min, max = 0.0491974 0.0015230233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0217102e-08, Final residual = 1.0478447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451231e-09, Final residual = 3.9817766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6701.11 s ClockTime = 6805 s fluxAdjustedLocalCo Co mean: 0.11697265 max: 0.59993392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059856835 -> dtInletScale=1002.3918 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=1002.3918 -> dtScale=1.0001102 deltaT = 0.39814973 Time = 1942.02 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 = 0.067841284 0 0.62655533 water fraction, min, max = 0.049197664 0.0015230581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06784102 0 0.62655291 water fraction, min, max = 0.049197928 0.0015230929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841284 0 0.62655533 water fraction, min, max = 0.049197664 0.0015230581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841021 0 0.62655291 water fraction, min, max = 0.049197927 0.0015230929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3437538e-07, Final residual = 7.9393361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1752116e-09, Final residual = 2.6796278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841284 0 0.62655533 water fraction, min, max = 0.049197664 0.0015230581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841021 0 0.62655291 water fraction, min, max = 0.049197928 0.0015230929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841284 0 0.62655533 water fraction, min, max = 0.049197664 0.0015230581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841021 0 0.62655291 water fraction, min, max = 0.049197928 0.0015230929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0139798e-08, Final residual = 1.0526097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.820495e-09, Final residual = 4.0922161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6701.77 s ClockTime = 6806 s fluxAdjustedLocalCo Co mean: 0.11697011 max: 0.59991945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059856835 -> dtInletScale=1002.3918 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=1002.3918 -> dtScale=1.0001343 deltaT = 0.39814973 Time = 1942.42 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 = 0.067840757 0 0.62655049 water fraction, min, max = 0.049198191 0.0015231276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840493 0 0.62654807 water fraction, min, max = 0.049198455 0.0015231624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840757 0 0.62655049 water fraction, min, max = 0.049198191 0.0015231276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840493 0 0.62654807 water fraction, min, max = 0.049198455 0.0015231624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3426926e-07, Final residual = 7.9304978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1356294e-09, Final residual = 2.6653205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840757 0 0.62655049 water fraction, min, max = 0.049198191 0.0015231276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840493 0 0.62654807 water fraction, min, max = 0.049198455 0.0015231624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840757 0 0.62655049 water fraction, min, max = 0.049198191 0.0015231276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840493 0 0.62654807 water fraction, min, max = 0.049198455 0.0015231624 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0252882e-08, Final residual = 1.0533493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087635e-09, Final residual = 5.5178982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6702.42 s ClockTime = 6807 s fluxAdjustedLocalCo Co mean: 0.11696757 max: 0.59990498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059856835 -> dtInletScale=1002.3918 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=1002.3918 -> dtScale=1.0001584 deltaT = 0.39820907 Time = 1942.81 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 = 0.067840229 0 0.62654564 water fraction, min, max = 0.049198719 0.0015231972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839966 0 0.62654322 water fraction, min, max = 0.049198982 0.0015232319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840229 0 0.62654564 water fraction, min, max = 0.049198718 0.0015231972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839966 0 0.62654322 water fraction, min, max = 0.049198982 0.0015232319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3427135e-07, Final residual = 7.9336461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2207894e-09, Final residual = 2.7308913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840229 0 0.62654565 water fraction, min, max = 0.049198719 0.0015231972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839966 0 0.62654322 water fraction, min, max = 0.049198983 0.0015232319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840229 0 0.62654565 water fraction, min, max = 0.049198719 0.0015231972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839966 0 0.62654322 water fraction, min, max = 0.049198983 0.0015232319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0222044e-08, Final residual = 1.0710446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8624857e-09, Final residual = 4.0104079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6703.12 s ClockTime = 6807 s fluxAdjustedLocalCo Co mean: 0.11698246 max: 0.59997993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059865756 -> dtInletScale=1002.2424 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=1002.2424 -> dtScale=1.0000335 deltaT = 0.39820907 Time = 1943.21 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 = 0.067839702 0 0.6265408 water fraction, min, max = 0.049199246 0.0015232667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839439 0 0.62653838 water fraction, min, max = 0.04919951 0.0015233015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839702 0 0.6265408 water fraction, min, max = 0.049199246 0.0015232667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839439 0 0.62653838 water fraction, min, max = 0.049199509 0.0015233015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3398289e-07, Final residual = 7.9335898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.176668e-09, Final residual = 2.6243309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839702 0 0.6265408 water fraction, min, max = 0.049199246 0.0015232667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839439 0 0.62653838 water fraction, min, max = 0.04919951 0.0015233015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839702 0 0.6265408 water fraction, min, max = 0.049199246 0.0015232667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839439 0 0.62653838 water fraction, min, max = 0.04919951 0.0015233015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.015362e-08, Final residual = 1.0854596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8353158e-09, Final residual = 4.3088801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6703.8 s ClockTime = 6808 s fluxAdjustedLocalCo Co mean: 0.11697992 max: 0.59996547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059865756 -> dtInletScale=1002.2424 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=1002.2424 -> dtScale=1.0000576 deltaT = 0.39820907 Time = 1943.61 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 = 0.067839175 0 0.62653596 water fraction, min, max = 0.049199773 0.0015233363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838911 0 0.62653354 water fraction, min, max = 0.049200037 0.001523371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839175 0 0.62653596 water fraction, min, max = 0.049199773 0.0015233363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838912 0 0.62653354 water fraction, min, max = 0.049200036 0.001523371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3376035e-07, Final residual = 7.9287201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2045584e-09, Final residual = 2.5819265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839175 0 0.62653596 water fraction, min, max = 0.049199773 0.0015233363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838912 0 0.62653354 water fraction, min, max = 0.049200037 0.001523371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839175 0 0.62653596 water fraction, min, max = 0.049199773 0.0015233363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838912 0 0.62653354 water fraction, min, max = 0.049200037 0.001523371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0048581e-08, Final residual = 1.0509681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125031e-09, Final residual = 4.0936367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6704.45 s ClockTime = 6809 s fluxAdjustedLocalCo Co mean: 0.11697738 max: 0.599951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059865756 -> dtInletScale=1002.2424 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=1002.2424 -> dtScale=1.0000817 deltaT = 0.39820907 Time = 1944.01 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 = 0.067838648 0 0.62653112 water fraction, min, max = 0.0492003 0.0015234058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838384 0 0.62652871 water fraction, min, max = 0.049200564 0.0015234406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838648 0 0.62653112 water fraction, min, max = 0.0492003 0.0015234058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838385 0 0.62652871 water fraction, min, max = 0.049200563 0.0015234406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3367291e-07, Final residual = 7.9275963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1462133e-09, Final residual = 2.7121306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838648 0 0.62653113 water fraction, min, max = 0.0492003 0.0015234058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838385 0 0.62652871 water fraction, min, max = 0.049200564 0.0015234406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838648 0 0.62653113 water fraction, min, max = 0.0492003 0.0015234058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838385 0 0.62652871 water fraction, min, max = 0.049200564 0.0015234406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230747e-08, Final residual = 1.0689354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372414e-09, Final residual = 3.946444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6705.11 s ClockTime = 6809 s fluxAdjustedLocalCo Co mean: 0.11697484 max: 0.59993655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059865756 -> dtInletScale=1002.2424 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=1002.2424 -> dtScale=1.0001058 deltaT = 0.39820907 Time = 1944.41 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 = 0.067838121 0 0.62652629 water fraction, min, max = 0.049200827 0.0015234753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837858 0 0.62652387 water fraction, min, max = 0.04920109 0.0015235101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838121 0 0.62652629 water fraction, min, max = 0.049200827 0.0015234753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837858 0 0.62652387 water fraction, min, max = 0.04920109 0.0015235101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.334927e-07, Final residual = 7.9274712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1503433e-09, Final residual = 2.6403416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838121 0 0.62652629 water fraction, min, max = 0.049200827 0.0015234753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837858 0 0.62652387 water fraction, min, max = 0.049201091 0.0015235101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838121 0 0.62652629 water fraction, min, max = 0.049200827 0.0015234753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837858 0 0.62652387 water fraction, min, max = 0.049201091 0.0015235101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0075293e-08, Final residual = 1.1938785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9003123e-09, Final residual = 5.8401579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6705.74 s ClockTime = 6810 s fluxAdjustedLocalCo Co mean: 0.1169723 max: 0.5999221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059865756 -> dtInletScale=1002.2424 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=1002.2424 -> dtScale=1.0001299 deltaT = 0.39820907 Time = 1944.8 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 = 0.067837594 0 0.62652145 water fraction, min, max = 0.049201354 0.0015235449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837331 0 0.62651903 water fraction, min, max = 0.049201617 0.0015235796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837594 0 0.62652145 water fraction, min, max = 0.049201354 0.0015235449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837331 0 0.62651903 water fraction, min, max = 0.049201617 0.0015235796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3320972e-07, Final residual = 7.9255306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0783313e-09, Final residual = 2.6693894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837594 0 0.62652145 water fraction, min, max = 0.049201354 0.0015235449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837331 0 0.62651903 water fraction, min, max = 0.049201618 0.0015235796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837594 0 0.62652145 water fraction, min, max = 0.049201354 0.0015235449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837331 0 0.62651903 water fraction, min, max = 0.049201617 0.0015235796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0137227e-08, Final residual = 1.1473449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8634419e-09, Final residual = 4.032673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6706.4 s ClockTime = 6811 s fluxAdjustedLocalCo Co mean: 0.11696977 max: 0.59990765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059865756 -> dtInletScale=1002.2424 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=1002.2424 -> dtScale=1.0001539 deltaT = 0.39826849 Time = 1945.2 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 = 0.067837067 0 0.62651661 water fraction, min, max = 0.049201881 0.0015236144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836804 0 0.6265142 water fraction, min, max = 0.049202144 0.0015236492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837067 0 0.62651661 water fraction, min, max = 0.04920188 0.0015236144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836804 0 0.6265142 water fraction, min, max = 0.049202144 0.0015236492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3324241e-07, Final residual = 7.9230621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1156531e-09, Final residual = 2.6273297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837067 0 0.62651661 water fraction, min, max = 0.049201881 0.0015236144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836804 0 0.6265142 water fraction, min, max = 0.049202144 0.0015236492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837067 0 0.62651661 water fraction, min, max = 0.049201881 0.0015236144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836804 0 0.6265142 water fraction, min, max = 0.049202144 0.0015236492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0211033e-08, Final residual = 1.0662035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102269e-09, Final residual = 3.8573389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6707.07 s ClockTime = 6811 s fluxAdjustedLocalCo Co mean: 0.11698468 max: 0.59998271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059874689 -> dtInletScale=1002.0929 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=1002.0929 -> dtScale=1.0000288 deltaT = 0.39826849 Time = 1945.6 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 = 0.067836541 0 0.62651178 water fraction, min, max = 0.049202407 0.001523684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836277 0 0.62650936 water fraction, min, max = 0.049202671 0.0015237187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836541 0 0.62651178 water fraction, min, max = 0.049202407 0.001523684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836278 0 0.62650936 water fraction, min, max = 0.04920267 0.0015237187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3308863e-07, Final residual = 7.922602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1267951e-09, Final residual = 2.711908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836541 0 0.62651178 water fraction, min, max = 0.049202407 0.001523684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836278 0 0.62650936 water fraction, min, max = 0.049202671 0.0015237187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836541 0 0.62651178 water fraction, min, max = 0.049202407 0.001523684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836278 0 0.62650936 water fraction, min, max = 0.049202671 0.0015237187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.022422e-08, Final residual = 1.1022749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920043e-09, Final residual = 4.2588139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6707.71 s ClockTime = 6812 s fluxAdjustedLocalCo Co mean: 0.11698215 max: 0.59996826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059874689 -> dtInletScale=1002.0929 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=1002.0929 -> dtScale=1.0000529 deltaT = 0.39826849 Time = 1946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836014 0 0.62650694 water fraction, min, max = 0.049202934 0.0015237535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835751 0 0.62650453 water fraction, min, max = 0.049203197 0.0015237883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836014 0 0.62650694 water fraction, min, max = 0.049202934 0.0015237535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835751 0 0.62650453 water fraction, min, max = 0.049203197 0.0015237883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3285566e-07, Final residual = 7.9244729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1621447e-09, Final residual = 2.6977503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836014 0 0.62650694 water fraction, min, max = 0.049202934 0.0015237535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835751 0 0.62650453 water fraction, min, max = 0.049203197 0.0015237883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836014 0 0.62650694 water fraction, min, max = 0.049202934 0.0015237535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835751 0 0.62650453 water fraction, min, max = 0.049203197 0.0015237883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241368e-08, Final residual = 1.0324397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260527e-09, Final residual = 3.9402584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6708.38 s ClockTime = 6813 s fluxAdjustedLocalCo Co mean: 0.11697961 max: 0.59995382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059874689 -> dtInletScale=1002.0929 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=1002.0929 -> dtScale=1.000077 deltaT = 0.39826849 Time = 1946.4 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 = 0.067835488 0 0.62650211 water fraction, min, max = 0.04920346 0.0015238231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835225 0 0.62649969 water fraction, min, max = 0.049203723 0.0015238579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835488 0 0.62650211 water fraction, min, max = 0.04920346 0.0015238231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835225 0 0.62649969 water fraction, min, max = 0.049203723 0.0015238579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.327408e-07, Final residual = 7.9192595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.06566e-09, Final residual = 2.6207123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835488 0 0.62650211 water fraction, min, max = 0.04920346 0.0015238231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835225 0 0.62649969 water fraction, min, max = 0.049203724 0.0015238579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835488 0 0.62650211 water fraction, min, max = 0.04920346 0.0015238231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835225 0 0.62649969 water fraction, min, max = 0.049203724 0.0015238579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0081249e-08, Final residual = 1.1291233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.877772e-09, Final residual = 3.9253025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6709.07 s ClockTime = 6813 s fluxAdjustedLocalCo Co mean: 0.11697708 max: 0.59993938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059874689 -> dtInletScale=1002.0929 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=1002.0929 -> dtScale=1.000101 deltaT = 0.39826849 Time = 1946.8 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 = 0.067834961 0 0.62649728 water fraction, min, max = 0.049203987 0.0015238926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834698 0 0.62649486 water fraction, min, max = 0.04920425 0.0015239274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834961 0 0.62649728 water fraction, min, max = 0.049203986 0.0015238926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834699 0 0.62649486 water fraction, min, max = 0.049204249 0.0015239274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3257313e-07, Final residual = 7.9188281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1549233e-09, Final residual = 2.6816557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834962 0 0.62649728 water fraction, min, max = 0.049203987 0.0015238926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834698 0 0.62649486 water fraction, min, max = 0.04920425 0.0015239274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834962 0 0.62649728 water fraction, min, max = 0.049203987 0.0015238926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834698 0 0.62649486 water fraction, min, max = 0.04920425 0.0015239274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0141588e-08, Final residual = 1.1044996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402131e-09, Final residual = 5.3676833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6709.75 s ClockTime = 6814 s fluxAdjustedLocalCo Co mean: 0.11697454 max: 0.59992494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059874689 -> dtInletScale=1002.0929 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1002.0929 -> dtScale=1.0001251 deltaT = 0.39826849 Time = 1947.19 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 = 0.067834435 0 0.62649245 water fraction, min, max = 0.049204513 0.0015239622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834172 0 0.62649003 water fraction, min, max = 0.049204776 0.001523997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834435 0 0.62649245 water fraction, min, max = 0.049204513 0.0015239622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834173 0 0.62649003 water fraction, min, max = 0.049204776 0.001523997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3227323e-07, Final residual = 7.9120668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1059023e-09, Final residual = 2.5753991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834435 0 0.62649245 water fraction, min, max = 0.049204513 0.0015239622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834172 0 0.62649003 water fraction, min, max = 0.049204776 0.001523997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834435 0 0.62649245 water fraction, min, max = 0.049204513 0.0015239622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834172 0 0.62649003 water fraction, min, max = 0.049204776 0.001523997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989425e-08, Final residual = 1.0577899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183355e-09, Final residual = 5.0710515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6710.48 s ClockTime = 6815 s fluxAdjustedLocalCo Co mean: 0.11697201 max: 0.59991052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059874689 -> dtInletScale=1002.0929 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=1002.0929 -> dtScale=1.0001492 deltaT = 0.39832798 Time = 1947.59 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 = 0.067833909 0 0.62648762 water fraction, min, max = 0.049205039 0.0015240317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833646 0 0.6264852 water fraction, min, max = 0.049205302 0.0015240665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833909 0 0.62648762 water fraction, min, max = 0.049205039 0.0015240317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833646 0 0.6264852 water fraction, min, max = 0.049205302 0.0015240665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3233399e-07, Final residual = 7.9081129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1619194e-09, Final residual = 2.5900245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833909 0 0.62648762 water fraction, min, max = 0.049205039 0.0015240317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833646 0 0.6264852 water fraction, min, max = 0.049205302 0.0015240665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833909 0 0.62648762 water fraction, min, max = 0.049205039 0.0015240317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833646 0 0.6264852 water fraction, min, max = 0.049205302 0.0015240665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0043595e-08, Final residual = 1.1004483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606398e-09, Final residual = 5.7088233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6711.2 s ClockTime = 6816 s fluxAdjustedLocalCo Co mean: 0.11698694 max: 0.59998569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059883632 -> dtInletScale=1001.9432 fluxAdjustedLocalCo dtLocalScale=1.0000239, dtInletScale=1001.9432 -> dtScale=1.0000239 deltaT = 0.39832798 Time = 1947.99 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 = 0.067833383 0 0.62648279 water fraction, min, max = 0.049205565 0.0015241013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06783312 0 0.62648037 water fraction, min, max = 0.049205828 0.0015241361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833383 0 0.62648279 water fraction, min, max = 0.049205565 0.0015241013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06783312 0 0.62648037 water fraction, min, max = 0.049205828 0.0015241361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3205746e-07, Final residual = 7.9140964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1727481e-09, Final residual = 2.6943832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833383 0 0.62648279 water fraction, min, max = 0.049205565 0.0015241013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06783312 0 0.62648037 water fraction, min, max = 0.049205828 0.0015241361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833383 0 0.62648279 water fraction, min, max = 0.049205565 0.0015241013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06783312 0 0.62648037 water fraction, min, max = 0.049205828 0.0015241361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.015736e-08, Final residual = 1.074999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698869e-09, Final residual = 4.0019625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6711.89 s ClockTime = 6816 s fluxAdjustedLocalCo Co mean: 0.11698441 max: 0.59997126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059883632 -> dtInletScale=1001.9432 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=1001.9432 -> dtScale=1.0000479 deltaT = 0.39832798 Time = 1948.39 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 = 0.067832857 0 0.62647796 water fraction, min, max = 0.049206091 0.0015241709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832594 0 0.62647554 water fraction, min, max = 0.049206354 0.0015242056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832857 0 0.62647796 water fraction, min, max = 0.049206091 0.0015241709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832595 0 0.62647554 water fraction, min, max = 0.049206353 0.0015242056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3198019e-07, Final residual = 7.9126307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1660355e-09, Final residual = 2.7020253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832857 0 0.62647796 water fraction, min, max = 0.049206091 0.0015241709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832594 0 0.62647554 water fraction, min, max = 0.049206354 0.0015242056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832857 0 0.62647796 water fraction, min, max = 0.049206091 0.0015241709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832594 0 0.62647554 water fraction, min, max = 0.049206354 0.0015242056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0167019e-08, Final residual = 1.0504036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269786e-09, Final residual = 3.9391143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6712.56 s ClockTime = 6817 s fluxAdjustedLocalCo Co mean: 0.11698188 max: 0.59995683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059883632 -> dtInletScale=1001.9432 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1001.9432 -> dtScale=1.0000719 deltaT = 0.39832798 Time = 1948.79 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 = 0.067832331 0 0.62647313 water fraction, min, max = 0.049206617 0.0015242404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832068 0 0.62647072 water fraction, min, max = 0.04920688 0.0015242752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832331 0 0.62647313 water fraction, min, max = 0.049206616 0.0015242404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832069 0 0.62647072 water fraction, min, max = 0.049206879 0.0015242752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3180169e-07, Final residual = 7.9118167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1838548e-09, Final residual = 2.5691247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832331 0 0.62647313 water fraction, min, max = 0.049206617 0.0015242404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832069 0 0.62647072 water fraction, min, max = 0.04920688 0.0015242752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832331 0 0.62647313 water fraction, min, max = 0.049206617 0.0015242404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832069 0 0.62647072 water fraction, min, max = 0.04920688 0.0015242752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.003825e-08, Final residual = 1.0140406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765031e-09, Final residual = 5.0082195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6713.25 s ClockTime = 6818 s fluxAdjustedLocalCo Co mean: 0.11697934 max: 0.59994241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059883632 -> dtInletScale=1001.9432 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=1001.9432 -> dtScale=1.000096 deltaT = 0.39832798 Time = 1949.19 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 = 0.067831806 0 0.6264683 water fraction, min, max = 0.049207143 0.00152431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831543 0 0.62646589 water fraction, min, max = 0.049207405 0.0015243448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831806 0 0.6264683 water fraction, min, max = 0.049207142 0.00152431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831543 0 0.62646589 water fraction, min, max = 0.049207405 0.0015243448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3159573e-07, Final residual = 7.9098091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1124137e-09, Final residual = 2.7334424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831806 0 0.6264683 water fraction, min, max = 0.049207143 0.00152431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831543 0 0.62646589 water fraction, min, max = 0.049207405 0.0015243448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831806 0 0.6264683 water fraction, min, max = 0.049207143 0.00152431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831543 0 0.62646589 water fraction, min, max = 0.049207405 0.0015243448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0139516e-08, Final residual = 1.0563873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300869e-09, Final residual = 3.8998872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6713.95 s ClockTime = 6818 s fluxAdjustedLocalCo Co mean: 0.11697681 max: 0.59992799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059883632 -> dtInletScale=1001.9432 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=1001.9432 -> dtScale=1.00012 deltaT = 0.39832798 Time = 1949.58 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 = 0.06783128 0 0.62646348 water fraction, min, max = 0.049207668 0.0015243795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831017 0 0.62646106 water fraction, min, max = 0.049207931 0.0015244143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06783128 0 0.62646348 water fraction, min, max = 0.049207668 0.0015243795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831018 0 0.62646106 water fraction, min, max = 0.04920793 0.0015244143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3144508e-07, Final residual = 7.902913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.148043e-09, Final residual = 2.6516094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06783128 0 0.62646348 water fraction, min, max = 0.049207668 0.0015243795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831017 0 0.62646106 water fraction, min, max = 0.049207931 0.0015244143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06783128 0 0.62646348 water fraction, min, max = 0.049207668 0.0015243795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831017 0 0.62646106 water fraction, min, max = 0.049207931 0.0015244143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0060722e-08, Final residual = 1.0814948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627046e-09, Final residual = 4.0212922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6714.63 s ClockTime = 6819 s fluxAdjustedLocalCo Co mean: 0.11697428 max: 0.59991358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059883632 -> dtInletScale=1001.9432 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=1001.9432 -> dtScale=1.0001441 deltaT = 0.39832798 Time = 1949.98 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 = 0.067830755 0 0.62645865 water fraction, min, max = 0.049208194 0.0015244491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830492 0 0.62645624 water fraction, min, max = 0.049208456 0.0015244839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830755 0 0.62645865 water fraction, min, max = 0.049208193 0.0015244491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830492 0 0.62645624 water fraction, min, max = 0.049208456 0.0015244839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3127382e-07, Final residual = 7.9045679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1034799e-09, Final residual = 2.8360527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830755 0 0.62645865 water fraction, min, max = 0.049208194 0.0015244491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830492 0 0.62645624 water fraction, min, max = 0.049208456 0.0015244839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830755 0 0.62645865 water fraction, min, max = 0.049208194 0.0015244491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830492 0 0.62645624 water fraction, min, max = 0.049208456 0.0015244839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0198609e-08, Final residual = 1.0925999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577719e-09, Final residual = 4.8663132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6715.29 s ClockTime = 6820 s fluxAdjustedLocalCo Co mean: 0.11697175 max: 0.59989916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059883632 -> dtInletScale=1001.9432 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=1001.9432 -> dtScale=1.0001681 deltaT = 0.39838754 Time = 1950.38 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 = 0.067830229 0 0.62645383 water fraction, min, max = 0.049208719 0.0015245187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829966 0 0.62645142 water fraction, min, max = 0.049208982 0.0015245535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830229 0 0.62645383 water fraction, min, max = 0.049208719 0.0015245187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829967 0 0.62645142 water fraction, min, max = 0.049208981 0.0015245534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3124101e-07, Final residual = 7.9058525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0817137e-09, Final residual = 2.827605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830229 0 0.62645383 water fraction, min, max = 0.049208719 0.0015245187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829967 0 0.62645142 water fraction, min, max = 0.049208982 0.0015245534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830229 0 0.62645383 water fraction, min, max = 0.049208719 0.0015245187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829967 0 0.62645142 water fraction, min, max = 0.049208982 0.0015245534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0152808e-08, Final residual = 1.1309909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607009e-09, Final residual = 3.9251581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6715.96 s ClockTime = 6820 s fluxAdjustedLocalCo Co mean: 0.11698671 max: 0.59997447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059892587 -> dtInletScale=1001.7934 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=1001.7934 -> dtScale=1.0000426 deltaT = 0.39838754 Time = 1950.78 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 = 0.067829704 0 0.626449 water fraction, min, max = 0.049209244 0.0015245882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829441 0 0.62644659 water fraction, min, max = 0.049209507 0.001524623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829704 0 0.626449 water fraction, min, max = 0.049209244 0.0015245882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829442 0 0.62644659 water fraction, min, max = 0.049209506 0.001524623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3091065e-07, Final residual = 7.9060102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1211754e-09, Final residual = 2.708172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829704 0 0.62644901 water fraction, min, max = 0.049209244 0.0015245882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829441 0 0.62644659 water fraction, min, max = 0.049209507 0.001524623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829704 0 0.62644901 water fraction, min, max = 0.049209244 0.0015245882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829441 0 0.62644659 water fraction, min, max = 0.049209507 0.001524623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0095042e-08, Final residual = 1.0668413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8266688e-09, Final residual = 4.10593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6716.65 s ClockTime = 6821 s fluxAdjustedLocalCo Co mean: 0.11698418 max: 0.59996006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059892587 -> dtInletScale=1001.7934 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=1001.7934 -> dtScale=1.0000666 deltaT = 0.39838754 Time = 1951.18 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 = 0.067829179 0 0.62644418 water fraction, min, max = 0.04920977 0.0015246578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828916 0 0.62644177 water fraction, min, max = 0.049210032 0.0015246926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829179 0 0.62644418 water fraction, min, max = 0.049209769 0.0015246578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828916 0 0.62644177 water fraction, min, max = 0.049210032 0.0015246926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3083764e-07, Final residual = 7.899629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1172413e-09, Final residual = 2.7697336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829179 0 0.62644418 water fraction, min, max = 0.04920977 0.0015246578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828916 0 0.62644177 water fraction, min, max = 0.049210032 0.0015246926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829179 0 0.62644418 water fraction, min, max = 0.04920977 0.0015246578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828916 0 0.62644177 water fraction, min, max = 0.049210032 0.0015246926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0180036e-08, Final residual = 1.0502502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7905515e-09, Final residual = 3.9704952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6717.34 s ClockTime = 6822 s fluxAdjustedLocalCo Co mean: 0.11698165 max: 0.59994565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059892587 -> dtInletScale=1001.7934 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=1001.7934 -> dtScale=1.0000906 deltaT = 0.39838754 Time = 1951.58 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 = 0.067828654 0 0.62643936 water fraction, min, max = 0.049210295 0.0015247274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828391 0 0.62643695 water fraction, min, max = 0.049210557 0.0015247622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828654 0 0.62643936 water fraction, min, max = 0.049210294 0.0015247274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828391 0 0.62643695 water fraction, min, max = 0.049210557 0.0015247622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3070055e-07, Final residual = 7.8991739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.086245e-09, Final residual = 2.5783873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828654 0 0.62643936 water fraction, min, max = 0.049210295 0.0015247274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828391 0 0.62643695 water fraction, min, max = 0.049210557 0.0015247622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828654 0 0.62643936 water fraction, min, max = 0.049210295 0.0015247274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828391 0 0.62643695 water fraction, min, max = 0.049210557 0.0015247622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0036992e-08, Final residual = 1.0565068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8624839e-09, Final residual = 4.0701141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6718.02 s ClockTime = 6823 s fluxAdjustedLocalCo Co mean: 0.11697912 max: 0.59993125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059892587 -> dtInletScale=1001.7934 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1001.7934 -> dtScale=1.0001146 deltaT = 0.39838754 Time = 1951.97 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 = 0.067828129 0 0.62643454 water fraction, min, max = 0.04921082 0.0015247969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827866 0 0.62643213 water fraction, min, max = 0.049211082 0.0015248317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828129 0 0.62643454 water fraction, min, max = 0.049210819 0.0015247969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827866 0 0.62643213 water fraction, min, max = 0.049211082 0.0015248317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3046764e-07, Final residual = 7.9008058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0975894e-09, Final residual = 2.7593621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828129 0 0.62643454 water fraction, min, max = 0.04921082 0.0015247969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827866 0 0.62643213 water fraction, min, max = 0.049211082 0.0015248317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828129 0 0.62643454 water fraction, min, max = 0.04921082 0.0015247969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827866 0 0.62643213 water fraction, min, max = 0.049211082 0.0015248317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0139958e-08, Final residual = 1.0606284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039516e-09, Final residual = 3.8201517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6718.69 s ClockTime = 6823 s fluxAdjustedLocalCo Co mean: 0.11697659 max: 0.59991685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059892587 -> dtInletScale=1001.7934 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1001.7934 -> dtScale=1.0001386 deltaT = 0.39838754 Time = 1952.37 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 = 0.067827604 0 0.62642972 water fraction, min, max = 0.049211345 0.0015248665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827341 0 0.62642731 water fraction, min, max = 0.049211607 0.0015249013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827604 0 0.62642972 water fraction, min, max = 0.049211344 0.0015248665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827342 0 0.62642731 water fraction, min, max = 0.049211606 0.0015249013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3032907e-07, Final residual = 7.8945259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0806007e-09, Final residual = 2.7291222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827604 0 0.62642972 water fraction, min, max = 0.049211344 0.0015248665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827341 0 0.62642731 water fraction, min, max = 0.049211607 0.0015249013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827604 0 0.62642972 water fraction, min, max = 0.049211344 0.0015248665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827341 0 0.62642731 water fraction, min, max = 0.049211607 0.0015249013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0074653e-08, Final residual = 1.0646796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486854e-09, Final residual = 3.9099522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6719.44 s ClockTime = 6824 s fluxAdjustedLocalCo Co mean: 0.11697407 max: 0.59990246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059892587 -> dtInletScale=1001.7934 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=1001.7934 -> dtScale=1.0001626 deltaT = 0.39844718 Time = 1952.77 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 = 0.067827079 0 0.6264249 water fraction, min, max = 0.049211869 0.0015249361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826817 0 0.62642249 water fraction, min, max = 0.049212131 0.0015249709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827079 0 0.6264249 water fraction, min, max = 0.049211869 0.0015249361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826817 0 0.62642249 water fraction, min, max = 0.049212131 0.0015249709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3037262e-07, Final residual = 7.8930745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.066019e-09, Final residual = 2.5571108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827079 0 0.6264249 water fraction, min, max = 0.049211869 0.0015249361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826817 0 0.62642249 water fraction, min, max = 0.049212132 0.0015249709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827079 0 0.6264249 water fraction, min, max = 0.049211869 0.0015249361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826817 0 0.62642249 water fraction, min, max = 0.049212132 0.0015249709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924891e-08, Final residual = 1.0130882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786457e-09, Final residual = 4.8762191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6720.16 s ClockTime = 6825 s fluxAdjustedLocalCo Co mean: 0.11698905 max: 0.59997787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059901553 -> dtInletScale=1001.6435 fluxAdjustedLocalCo dtLocalScale=1.0000369, dtInletScale=1001.6435 -> dtScale=1.0000369 deltaT = 0.39844718 Time = 1953.17 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 = 0.067826554 0 0.62642009 water fraction, min, max = 0.049212394 0.0015250057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826292 0 0.62641768 water fraction, min, max = 0.049212656 0.0015250405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826554 0 0.62642009 water fraction, min, max = 0.049212394 0.0015250057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826292 0 0.62641768 water fraction, min, max = 0.049212656 0.0015250405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3008569e-07, Final residual = 7.8912838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1083981e-09, Final residual = 2.5862418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826554 0 0.62642009 water fraction, min, max = 0.049212394 0.0015250057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826292 0 0.62641768 water fraction, min, max = 0.049212656 0.0015250405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826554 0 0.62642009 water fraction, min, max = 0.049212394 0.0015250057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826292 0 0.62641768 water fraction, min, max = 0.049212656 0.0015250405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9908082e-08, Final residual = 1.0563995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710276e-09, Final residual = 4.3592821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6720.84 s ClockTime = 6825 s fluxAdjustedLocalCo Co mean: 0.11698652 max: 0.59996348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059901553 -> dtInletScale=1001.6435 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=1001.6435 -> dtScale=1.0000609 deltaT = 0.39844718 Time = 1953.57 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 = 0.06782603 0 0.62641527 water fraction, min, max = 0.049212919 0.0015250752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825767 0 0.62641286 water fraction, min, max = 0.049213181 0.00152511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782603 0 0.62641527 water fraction, min, max = 0.049212918 0.0015250752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825768 0 0.62641286 water fraction, min, max = 0.04921318 0.00152511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2994442e-07, Final residual = 7.8890828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0761516e-09, Final residual = 2.710562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782603 0 0.62641527 water fraction, min, max = 0.049212919 0.0015250752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825767 0 0.62641286 water fraction, min, max = 0.049213181 0.00152511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782603 0 0.62641527 water fraction, min, max = 0.049212919 0.0015250752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825767 0 0.62641286 water fraction, min, max = 0.049213181 0.00152511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0074466e-08, Final residual = 1.128067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469349e-09, Final residual = 3.9151743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6721.52 s ClockTime = 6826 s fluxAdjustedLocalCo Co mean: 0.116984 max: 0.59994909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059901553 -> dtInletScale=1001.6435 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1001.6435 -> dtScale=1.0000849 deltaT = 0.39844718 Time = 1953.97 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 = 0.067825505 0 0.62641045 water fraction, min, max = 0.049213443 0.0015251448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825243 0 0.62640805 water fraction, min, max = 0.049213705 0.0015251796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825505 0 0.62641045 water fraction, min, max = 0.049213443 0.0015251448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825243 0 0.62640805 water fraction, min, max = 0.049213705 0.0015251796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2972731e-07, Final residual = 7.8908201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.046368e-09, Final residual = 2.7143735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825505 0 0.62641045 water fraction, min, max = 0.049213443 0.0015251448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825243 0 0.62640805 water fraction, min, max = 0.049213705 0.0015251796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825505 0 0.62641045 water fraction, min, max = 0.049213443 0.0015251448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825243 0 0.62640805 water fraction, min, max = 0.049213705 0.0015251796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0100674e-08, Final residual = 1.0439223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8084104e-09, Final residual = 5.0766083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6722.18 s ClockTime = 6827 s fluxAdjustedLocalCo Co mean: 0.11698147 max: 0.59993471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059901553 -> dtInletScale=1001.6435 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=1001.6435 -> dtScale=1.0001088 deltaT = 0.39844718 Time = 1954.37 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 = 0.067824981 0 0.62640564 water fraction, min, max = 0.049213968 0.0015252144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824719 0 0.62640323 water fraction, min, max = 0.049214229 0.0015252492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824981 0 0.62640564 water fraction, min, max = 0.049213967 0.0015252144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824719 0 0.62640323 water fraction, min, max = 0.049214229 0.0015252492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2961352e-07, Final residual = 7.8888388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1155786e-09, Final residual = 2.7032204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824981 0 0.62640564 water fraction, min, max = 0.049213967 0.0015252144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824719 0 0.62640323 water fraction, min, max = 0.04921423 0.0015252492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824981 0 0.62640564 water fraction, min, max = 0.049213967 0.0015252144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824719 0 0.62640323 water fraction, min, max = 0.04921423 0.0015252492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0113329e-08, Final residual = 1.0305867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950019e-09, Final residual = 4.0948491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6722.86 s ClockTime = 6827 s fluxAdjustedLocalCo Co mean: 0.11697895 max: 0.59992032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059901553 -> dtInletScale=1001.6435 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=1001.6435 -> dtScale=1.0001328 deltaT = 0.39844718 Time = 1954.76 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 = 0.067824456 0 0.62640082 water fraction, min, max = 0.049214492 0.001525284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824194 0 0.62639842 water fraction, min, max = 0.049214754 0.0015253188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824456 0 0.62640082 water fraction, min, max = 0.049214491 0.001525284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824195 0 0.62639842 water fraction, min, max = 0.049214753 0.0015253188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2937427e-07, Final residual = 7.8804032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0697947e-09, Final residual = 2.7734661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824457 0 0.62640082 water fraction, min, max = 0.049214492 0.001525284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824194 0 0.62639842 water fraction, min, max = 0.049214754 0.0015253188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824457 0 0.62640082 water fraction, min, max = 0.049214492 0.001525284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824194 0 0.62639842 water fraction, min, max = 0.049214754 0.0015253188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0081528e-08, Final residual = 1.0483234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7618373e-09, Final residual = 4.7859582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6723.55 s ClockTime = 6828 s fluxAdjustedLocalCo Co mean: 0.11697642 max: 0.59990595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059901553 -> dtInletScale=1001.6435 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=1001.6435 -> dtScale=1.0001568 deltaT = 0.39850689 Time = 1955.16 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 = 0.067823932 0 0.62639601 water fraction, min, max = 0.049215016 0.0015253536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782367 0 0.6263936 water fraction, min, max = 0.049215278 0.0015253884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823932 0 0.62639601 water fraction, min, max = 0.049215016 0.0015253536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823671 0 0.6263936 water fraction, min, max = 0.049215278 0.0015253884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2945973e-07, Final residual = 7.8853908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0757823e-09, Final residual = 2.7008537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823932 0 0.62639601 water fraction, min, max = 0.049215016 0.0015253536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782367 0 0.6263936 water fraction, min, max = 0.049215278 0.0015253884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823932 0 0.62639601 water fraction, min, max = 0.049215016 0.0015253536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782367 0 0.6263936 water fraction, min, max = 0.049215278 0.0015253884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0010965e-08, Final residual = 1.1154622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460807e-09, Final residual = 3.9805441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6724.25 s ClockTime = 6829 s fluxAdjustedLocalCo Co mean: 0.11699143 max: 0.59998147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005991053 -> dtInletScale=1001.4934 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=1001.4934 -> dtScale=1.0000309 deltaT = 0.39850689 Time = 1955.56 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 = 0.067823408 0 0.6263912 water fraction, min, max = 0.04921554 0.0015254232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823146 0 0.62638879 water fraction, min, max = 0.049215802 0.001525458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823408 0 0.6263912 water fraction, min, max = 0.04921554 0.0015254232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823146 0 0.62638879 water fraction, min, max = 0.049215802 0.001525458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2917126e-07, Final residual = 7.886033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0579164e-09, Final residual = 2.6035714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823408 0 0.6263912 water fraction, min, max = 0.04921554 0.0015254232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823146 0 0.62638879 water fraction, min, max = 0.049215802 0.001525458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823408 0 0.6263912 water fraction, min, max = 0.04921554 0.0015254232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823146 0 0.62638879 water fraction, min, max = 0.049215802 0.001525458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9971432e-08, Final residual = 1.0663636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8240653e-09, Final residual = 3.9330725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6724.94 s ClockTime = 6830 s fluxAdjustedLocalCo Co mean: 0.1169889 max: 0.59996709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005991053 -> dtInletScale=1001.4934 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=1001.4934 -> dtScale=1.0000548 deltaT = 0.39850689 Time = 1955.96 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 = 0.067822884 0 0.62638639 water fraction, min, max = 0.049216064 0.0015254927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822622 0 0.62638398 water fraction, min, max = 0.049216326 0.0015255275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822884 0 0.62638639 water fraction, min, max = 0.049216064 0.0015254927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822623 0 0.62638398 water fraction, min, max = 0.049216326 0.0015255275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2902224e-07, Final residual = 7.8836247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0880529e-09, Final residual = 2.7011056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822884 0 0.62638639 water fraction, min, max = 0.049216064 0.0015254927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822622 0 0.62638398 water fraction, min, max = 0.049216326 0.0015255275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822884 0 0.62638639 water fraction, min, max = 0.049216064 0.0015254927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822622 0 0.62638398 water fraction, min, max = 0.049216326 0.0015255275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0011997e-08, Final residual = 1.053425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765931e-09, Final residual = 3.915844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6725.61 s ClockTime = 6830 s fluxAdjustedLocalCo Co mean: 0.11698638 max: 0.59995272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005991053 -> dtInletScale=1001.4934 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=1001.4934 -> dtScale=1.0000788 deltaT = 0.39850689 Time = 1956.36 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 = 0.06782236 0 0.62638158 water fraction, min, max = 0.049216588 0.0015255623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822098 0 0.62637917 water fraction, min, max = 0.04921685 0.0015255971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782236 0 0.62638158 water fraction, min, max = 0.049216588 0.0015255623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822099 0 0.62637917 water fraction, min, max = 0.049216849 0.0015255971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2879493e-07, Final residual = 7.8762648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1020625e-09, Final residual = 2.8233938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782236 0 0.62638158 water fraction, min, max = 0.049216588 0.0015255623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822098 0 0.62637917 water fraction, min, max = 0.04921685 0.0015255971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782236 0 0.62638158 water fraction, min, max = 0.049216588 0.0015255623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822099 0 0.62637917 water fraction, min, max = 0.04921685 0.0015255971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0011274e-08, Final residual = 1.0954878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236985e-09, Final residual = 3.8021345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6726.24 s ClockTime = 6831 s fluxAdjustedLocalCo Co mean: 0.11698386 max: 0.59993835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005991053 -> dtInletScale=1001.4934 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1001.4934 -> dtScale=1.0001028 deltaT = 0.39850689 Time = 1956.76 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 = 0.067821837 0 0.62637677 water fraction, min, max = 0.049217112 0.0015256319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821575 0 0.62637436 water fraction, min, max = 0.049217373 0.0015256667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821837 0 0.62637677 water fraction, min, max = 0.049217111 0.0015256319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821575 0 0.62637436 water fraction, min, max = 0.049217373 0.0015256667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2869542e-07, Final residual = 7.8802655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0409833e-09, Final residual = 2.5773019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821837 0 0.62637677 water fraction, min, max = 0.049217112 0.0015256319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821575 0 0.62637436 water fraction, min, max = 0.049217374 0.0015256667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821837 0 0.62637677 water fraction, min, max = 0.049217112 0.0015256319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821575 0 0.62637436 water fraction, min, max = 0.049217374 0.0015256667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978139e-08, Final residual = 9.9952289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310718e-09, Final residual = 3.7919382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6726.94 s ClockTime = 6832 s fluxAdjustedLocalCo Co mean: 0.11698133 max: 0.59992399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005991053 -> dtInletScale=1001.4934 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=1001.4934 -> dtScale=1.0001267 deltaT = 0.39850689 Time = 1957.15 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 = 0.067821313 0 0.62637196 water fraction, min, max = 0.049217635 0.0015257015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821051 0 0.62636956 water fraction, min, max = 0.049217897 0.0015257363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821313 0 0.62637196 water fraction, min, max = 0.049217635 0.0015257015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821051 0 0.62636956 water fraction, min, max = 0.049217897 0.0015257363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2850713e-07, Final residual = 7.874695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1197556e-09, Final residual = 2.557464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821313 0 0.62637196 water fraction, min, max = 0.049217635 0.0015257015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821051 0 0.62636956 water fraction, min, max = 0.049217897 0.0015257363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821313 0 0.62637196 water fraction, min, max = 0.049217635 0.0015257015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821051 0 0.62636956 water fraction, min, max = 0.049217897 0.0015257363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958553e-08, Final residual = 1.0189579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767266e-09, Final residual = 4.0958033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6727.6 s ClockTime = 6832 s fluxAdjustedLocalCo Co mean: 0.11697881 max: 0.59990963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005991053 -> dtInletScale=1001.4934 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1001.4934 -> dtScale=1.0001506 deltaT = 0.39856667 Time = 1957.55 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 = 0.067820789 0 0.62636715 water fraction, min, max = 0.049218159 0.0015257711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820528 0 0.62636475 water fraction, min, max = 0.049218421 0.0015258059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820789 0 0.62636715 water fraction, min, max = 0.049218159 0.0015257711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820528 0 0.62636475 water fraction, min, max = 0.04921842 0.0015258059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2851951e-07, Final residual = 7.8753008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0290183e-09, Final residual = 2.8288733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820789 0 0.62636715 water fraction, min, max = 0.049218159 0.0015257711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820528 0 0.62636475 water fraction, min, max = 0.049218421 0.0015258059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820789 0 0.62636715 water fraction, min, max = 0.049218159 0.0015257711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820528 0 0.62636475 water fraction, min, max = 0.049218421 0.0015258059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0119929e-08, Final residual = 1.0146148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819715e-09, Final residual = 4.3351391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6728.29 s ClockTime = 6833 s fluxAdjustedLocalCo Co mean: 0.11699384 max: 0.59998526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059919517 -> dtInletScale=1001.3432 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=1001.3432 -> dtScale=1.0000246 deltaT = 0.39856667 Time = 1957.95 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 = 0.067820266 0 0.62636235 water fraction, min, max = 0.049218682 0.0015258407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820004 0 0.62635994 water fraction, min, max = 0.049218944 0.0015258755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820266 0 0.62636235 water fraction, min, max = 0.049218682 0.0015258407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820004 0 0.62635994 water fraction, min, max = 0.049218944 0.0015258755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.282829e-07, Final residual = 7.8736494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1804306e-09, Final residual = 2.6446574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820266 0 0.62636235 water fraction, min, max = 0.049218682 0.0015258407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820004 0 0.62635994 water fraction, min, max = 0.049218944 0.0015258755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820266 0 0.62636235 water fraction, min, max = 0.049218682 0.0015258407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820004 0 0.62635994 water fraction, min, max = 0.049218944 0.0015258755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9923611e-08, Final residual = 1.0673238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481623e-09, Final residual = 3.9682028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6728.97 s ClockTime = 6834 s fluxAdjustedLocalCo Co mean: 0.11699132 max: 0.5999709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059919517 -> dtInletScale=1001.3432 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=1001.3432 -> dtScale=1.0000485 deltaT = 0.39856667 Time = 1958.35 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 = 0.067819742 0 0.62635754 water fraction, min, max = 0.049219206 0.0015259103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819481 0 0.62635514 water fraction, min, max = 0.049219467 0.0015259451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819742 0 0.62635754 water fraction, min, max = 0.049219205 0.0015259103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819481 0 0.62635514 water fraction, min, max = 0.049219467 0.0015259451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2807357e-07, Final residual = 7.870837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0448897e-09, Final residual = 2.6487262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819742 0 0.62635754 water fraction, min, max = 0.049219206 0.0015259103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819481 0 0.62635514 water fraction, min, max = 0.049219468 0.0015259451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819742 0 0.62635754 water fraction, min, max = 0.049219206 0.0015259103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819481 0 0.62635514 water fraction, min, max = 0.049219468 0.0015259451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958408e-08, Final residual = 1.0217625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075271e-09, Final residual = 4.0538736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6729.66 s ClockTime = 6834 s fluxAdjustedLocalCo Co mean: 0.1169888 max: 0.59995655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059919517 -> dtInletScale=1001.3432 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1001.3432 -> dtScale=1.0000724 deltaT = 0.39856667 Time = 1958.75 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 = 0.067819219 0 0.62635273 water fraction, min, max = 0.049219729 0.0015259799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818958 0 0.62635033 water fraction, min, max = 0.049219991 0.0015260147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819219 0 0.62635273 water fraction, min, max = 0.049219729 0.0015259799 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818958 0 0.62635033 water fraction, min, max = 0.04921999 0.0015260147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.279697e-07, Final residual = 7.8736441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1316833e-09, Final residual = 2.7133837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819219 0 0.62635273 water fraction, min, max = 0.049219729 0.0015259799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818958 0 0.62635033 water fraction, min, max = 0.049219991 0.0015260147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819219 0 0.62635273 water fraction, min, max = 0.049219729 0.0015259799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818958 0 0.62635033 water fraction, min, max = 0.049219991 0.0015260147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958177e-08, Final residual = 1.0525498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750545e-09, Final residual = 3.7633975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6730.39 s ClockTime = 6835 s fluxAdjustedLocalCo Co mean: 0.11698628 max: 0.5999422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059919517 -> dtInletScale=1001.3432 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=1001.3432 -> dtScale=1.0000963 deltaT = 0.39856667 Time = 1959.15 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 = 0.067818696 0 0.62634793 water fraction, min, max = 0.049220252 0.0015260495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818434 0 0.62634553 water fraction, min, max = 0.049220514 0.0015260843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818696 0 0.62634793 water fraction, min, max = 0.049220252 0.0015260495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818435 0 0.62634553 water fraction, min, max = 0.049220513 0.0015260843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2775775e-07, Final residual = 7.8672579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0222501e-09, Final residual = 2.6087585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818696 0 0.62634793 water fraction, min, max = 0.049220252 0.0015260495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818435 0 0.62634553 water fraction, min, max = 0.049220514 0.0015260843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818696 0 0.62634793 water fraction, min, max = 0.049220252 0.0015260495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818435 0 0.62634553 water fraction, min, max = 0.049220514 0.0015260843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913541e-08, Final residual = 1.0596145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414709e-09, Final residual = 3.9407414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6731.07 s ClockTime = 6836 s fluxAdjustedLocalCo Co mean: 0.11698376 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059919517 -> dtInletScale=1001.3432 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=1001.3432 -> dtScale=1.0001203 deltaT = 0.39856667 Time = 1959.55 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 = 0.067818173 0 0.62634313 water fraction, min, max = 0.049220775 0.0015261191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817911 0 0.62634073 water fraction, min, max = 0.049221037 0.0015261539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818173 0 0.62634313 water fraction, min, max = 0.049220775 0.0015261191 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817912 0 0.62634073 water fraction, min, max = 0.049221036 0.0015261539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.275787e-07, Final residual = 7.8686896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0505454e-09, Final residual = 2.6853889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818173 0 0.62634313 water fraction, min, max = 0.049220775 0.0015261191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817912 0 0.62634073 water fraction, min, max = 0.049221037 0.0015261539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818173 0 0.62634313 water fraction, min, max = 0.049220775 0.0015261191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817912 0 0.62634073 water fraction, min, max = 0.049221037 0.0015261539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9901355e-08, Final residual = 1.0798076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8561664e-09, Final residual = 3.9209132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6731.73 s ClockTime = 6836 s fluxAdjustedLocalCo Co mean: 0.11698124 max: 0.59991351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059919517 -> dtInletScale=1001.3432 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1001.3432 -> dtScale=1.0001442 deltaT = 0.39856667 Time = 1959.94 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 = 0.06781765 0 0.62633833 water fraction, min, max = 0.049221298 0.0015261887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817389 0 0.62633593 water fraction, min, max = 0.049221559 0.0015262235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06781765 0 0.62633833 water fraction, min, max = 0.049221298 0.0015261887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817389 0 0.62633593 water fraction, min, max = 0.049221559 0.0015262235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2743292e-07, Final residual = 7.8710906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0672335e-09, Final residual = 2.7609925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06781765 0 0.62633833 water fraction, min, max = 0.049221298 0.0015261887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817389 0 0.62633593 water fraction, min, max = 0.04922156 0.0015262235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06781765 0 0.62633833 water fraction, min, max = 0.049221298 0.0015261887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817389 0 0.62633593 water fraction, min, max = 0.04922156 0.0015262235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9953126e-08, Final residual = 1.0722182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8069675e-09, Final residual = 3.775465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6732.4 s ClockTime = 6837 s fluxAdjustedLocalCo Co mean: 0.11697872 max: 0.59989917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059919517 -> dtInletScale=1001.3432 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=1001.3432 -> dtScale=1.0001681 deltaT = 0.39862654 Time = 1960.34 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 = 0.067817127 0 0.62633352 water fraction, min, max = 0.049221821 0.0015262583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816866 0 0.62633112 water fraction, min, max = 0.049222082 0.0015262931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817127 0 0.62633352 water fraction, min, max = 0.049221821 0.0015262583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816866 0 0.62633112 water fraction, min, max = 0.049222082 0.0015262931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2738167e-07, Final residual = 7.8686376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1479393e-09, Final residual = 2.6320019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817127 0 0.62633353 water fraction, min, max = 0.049221821 0.0015262583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816866 0 0.62633112 water fraction, min, max = 0.049222083 0.0015262931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817127 0 0.62633353 water fraction, min, max = 0.049221821 0.0015262583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816866 0 0.62633112 water fraction, min, max = 0.049222083 0.0015262931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9859076e-08, Final residual = 1.1180357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183543e-09, Final residual = 4.2478166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6733.1 s ClockTime = 6838 s fluxAdjustedLocalCo Co mean: 0.11699377 max: 0.59997493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059928517 -> dtInletScale=1001.1928 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=1001.1928 -> dtScale=1.0000418 deltaT = 0.39862654 Time = 1960.74 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 = 0.067816604 0 0.62632872 water fraction, min, max = 0.049222344 0.0015263279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816343 0 0.62632632 water fraction, min, max = 0.049222605 0.0015263627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816604 0 0.62632872 water fraction, min, max = 0.049222344 0.0015263279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816343 0 0.62632632 water fraction, min, max = 0.049222605 0.0015263627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2717592e-07, Final residual = 7.8614958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1058886e-09, Final residual = 2.7035273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816604 0 0.62632873 water fraction, min, max = 0.049222344 0.0015263279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816343 0 0.62632632 water fraction, min, max = 0.049222605 0.0015263627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816604 0 0.62632873 water fraction, min, max = 0.049222344 0.0015263279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816343 0 0.62632632 water fraction, min, max = 0.049222605 0.0015263627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9946297e-08, Final residual = 1.0761473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230939e-09, Final residual = 3.845364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6733.73 s ClockTime = 6838 s fluxAdjustedLocalCo Co mean: 0.11699125 max: 0.59996059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059928517 -> dtInletScale=1001.1928 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=1001.1928 -> dtScale=1.0000657 deltaT = 0.39862654 Time = 1961.14 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 = 0.067816082 0 0.62632393 water fraction, min, max = 0.049222867 0.0015263975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06781582 0 0.62632153 water fraction, min, max = 0.049223128 0.0015264323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816082 0 0.62632393 water fraction, min, max = 0.049222866 0.0015263975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815821 0 0.62632153 water fraction, min, max = 0.049223127 0.0015264323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2704009e-07, Final residual = 7.8621811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0814979e-09, Final residual = 2.7678454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816082 0 0.62632393 water fraction, min, max = 0.049222867 0.0015263975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06781582 0 0.62632153 water fraction, min, max = 0.049223128 0.0015264323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816082 0 0.62632393 water fraction, min, max = 0.049222867 0.0015263975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06781582 0 0.62632153 water fraction, min, max = 0.049223128 0.0015264323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9952056e-08, Final residual = 1.113778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8259194e-09, Final residual = 4.063407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6734.39 s ClockTime = 6839 s fluxAdjustedLocalCo Co mean: 0.11698874 max: 0.59994626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059928517 -> dtInletScale=1001.1928 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1001.1928 -> dtScale=1.0000896 deltaT = 0.39862654 Time = 1961.54 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 = 0.067815559 0 0.62631913 water fraction, min, max = 0.049223389 0.0015264671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815298 0 0.62631673 water fraction, min, max = 0.04922365 0.0015265019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815559 0 0.62631913 water fraction, min, max = 0.049223389 0.0015264671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815298 0 0.62631673 water fraction, min, max = 0.04922365 0.0015265019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2690357e-07, Final residual = 7.8528278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9944381e-09, Final residual = 2.5532169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815559 0 0.62631913 water fraction, min, max = 0.049223389 0.0015264671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815298 0 0.62631673 water fraction, min, max = 0.04922365 0.0015265019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815559 0 0.62631913 water fraction, min, max = 0.049223389 0.0015264671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815298 0 0.62631673 water fraction, min, max = 0.04922365 0.0015265019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839222e-08, Final residual = 1.0896988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695489e-09, Final residual = 5.460632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6735.09 s ClockTime = 6840 s fluxAdjustedLocalCo Co mean: 0.11698622 max: 0.59993192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059928517 -> dtInletScale=1001.1928 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=1001.1928 -> dtScale=1.0001135 deltaT = 0.39862654 Time = 1961.94 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 = 0.067815037 0 0.62631433 water fraction, min, max = 0.049223912 0.0015265367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814775 0 0.62631193 water fraction, min, max = 0.049224173 0.0015265715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815037 0 0.62631433 water fraction, min, max = 0.049223911 0.0015265367 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814776 0 0.62631193 water fraction, min, max = 0.049224172 0.0015265715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2674177e-07, Final residual = 7.8590902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0590226e-09, Final residual = 2.8107805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815037 0 0.62631433 water fraction, min, max = 0.049223912 0.0015265367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814776 0 0.62631193 water fraction, min, max = 0.049224173 0.0015265715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815037 0 0.62631433 water fraction, min, max = 0.049223912 0.0015265367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814776 0 0.62631193 water fraction, min, max = 0.049224173 0.0015265715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027918e-08, Final residual = 1.0653097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315371e-09, Final residual = 3.9417792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6735.77 s ClockTime = 6841 s fluxAdjustedLocalCo Co mean: 0.1169837 max: 0.5999176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059928517 -> dtInletScale=1001.1928 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=1001.1928 -> dtScale=1.0001374 deltaT = 0.39862654 Time = 1962.34 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 = 0.067814514 0 0.62630953 water fraction, min, max = 0.049224434 0.0015266063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814253 0 0.62630714 water fraction, min, max = 0.049224695 0.0015266411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814514 0 0.62630953 water fraction, min, max = 0.049224434 0.0015266063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814253 0 0.62630714 water fraction, min, max = 0.049224695 0.0015266411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2649394e-07, Final residual = 7.8557337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.098447e-09, Final residual = 2.5928741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814514 0 0.62630953 water fraction, min, max = 0.049224434 0.0015266063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814253 0 0.62630714 water fraction, min, max = 0.049224695 0.0015266411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814514 0 0.62630953 water fraction, min, max = 0.049224434 0.0015266063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814253 0 0.62630714 water fraction, min, max = 0.049224695 0.0015266411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9846243e-08, Final residual = 1.0524258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931698e-09, Final residual = 3.9323813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6736.45 s ClockTime = 6841 s fluxAdjustedLocalCo Co mean: 0.11698119 max: 0.59990328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059928517 -> dtInletScale=1001.1928 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=1001.1928 -> dtScale=1.0001612 deltaT = 0.39868647 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 = 0.067813992 0 0.62630474 water fraction, min, max = 0.049224956 0.0015266759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813731 0 0.62630234 water fraction, min, max = 0.049225217 0.0015267107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813992 0 0.62630474 water fraction, min, max = 0.049224956 0.0015266759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813731 0 0.62630234 water fraction, min, max = 0.049225217 0.0015267107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2657641e-07, Final residual = 7.8539395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.104034e-09, Final residual = 2.6669626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813992 0 0.62630474 water fraction, min, max = 0.049224956 0.0015266759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813731 0 0.62630234 water fraction, min, max = 0.049225217 0.0015267107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813992 0 0.62630474 water fraction, min, max = 0.049224956 0.0015266759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813731 0 0.62630234 water fraction, min, max = 0.049225217 0.0015267107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9842151e-08, Final residual = 1.1400583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843132e-09, Final residual = 3.9877656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6737.09 s ClockTime = 6842 s fluxAdjustedLocalCo Co mean: 0.11699626 max: 0.59997915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059937528 -> dtInletScale=1001.0423 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=1001.0423 -> dtScale=1.0000348 deltaT = 0.39868647 Time = 1963.13 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 = 0.06781347 0 0.62629994 water fraction, min, max = 0.049225478 0.0015267455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813209 0 0.62629755 water fraction, min, max = 0.049225739 0.0015267804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06781347 0 0.62629994 water fraction, min, max = 0.049225478 0.0015267455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813209 0 0.62629755 water fraction, min, max = 0.049225739 0.0015267804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.262862e-07, Final residual = 7.8505511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0765145e-09, Final residual = 2.730676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06781347 0 0.62629994 water fraction, min, max = 0.049225478 0.0015267455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813209 0 0.62629755 water fraction, min, max = 0.049225739 0.0015267804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06781347 0 0.62629994 water fraction, min, max = 0.049225478 0.0015267455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813209 0 0.62629755 water fraction, min, max = 0.049225739 0.0015267804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9923259e-08, Final residual = 1.0775316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527834e-09, Final residual = 4.189797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6737.81 s ClockTime = 6843 s fluxAdjustedLocalCo Co mean: 0.11699375 max: 0.59996483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059937528 -> dtInletScale=1001.0423 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=1001.0423 -> dtScale=1.0000586 deltaT = 0.39868647 Time = 1963.53 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 = 0.067812948 0 0.62629515 water fraction, min, max = 0.049226 0.0015268152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812687 0 0.62629275 water fraction, min, max = 0.049226261 0.00152685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812948 0 0.62629515 water fraction, min, max = 0.049226 0.0015268152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812687 0 0.62629275 water fraction, min, max = 0.049226261 0.00152685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2606839e-07, Final residual = 7.8540329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0778898e-09, Final residual = 2.6091369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812948 0 0.62629515 water fraction, min, max = 0.049226 0.0015268152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812687 0 0.62629275 water fraction, min, max = 0.049226262 0.00152685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812948 0 0.62629515 water fraction, min, max = 0.049226 0.0015268152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812687 0 0.62629275 water fraction, min, max = 0.049226262 0.00152685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864038e-08, Final residual = 9.9729523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.756149e-09, Final residual = 4.7715557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6738.52 s ClockTime = 6843 s fluxAdjustedLocalCo Co mean: 0.11699123 max: 0.59995051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059937528 -> dtInletScale=1001.0423 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=1001.0423 -> dtScale=1.0000825 deltaT = 0.39868647 Time = 1963.93 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 = 0.067812426 0 0.62629036 water fraction, min, max = 0.049226522 0.0015268848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812165 0 0.62628796 water fraction, min, max = 0.049226783 0.0015269196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812426 0 0.62629036 water fraction, min, max = 0.049226522 0.0015268848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812165 0 0.62628796 water fraction, min, max = 0.049226783 0.0015269196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2596128e-07, Final residual = 7.8502718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0505449e-09, Final residual = 2.7236029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812426 0 0.62629036 water fraction, min, max = 0.049226522 0.0015268848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812165 0 0.62628796 water fraction, min, max = 0.049226783 0.0015269196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812426 0 0.62629036 water fraction, min, max = 0.049226522 0.0015268848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812165 0 0.62628796 water fraction, min, max = 0.049226783 0.0015269196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904293e-08, Final residual = 1.0545175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049597e-09, Final residual = 3.8940281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6739.17 s ClockTime = 6844 s fluxAdjustedLocalCo Co mean: 0.11698872 max: 0.5999362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059937528 -> dtInletScale=1001.0423 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=1001.0423 -> dtScale=1.0001063 deltaT = 0.39868647 Time = 1964.33 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 = 0.067811904 0 0.62628556 water fraction, min, max = 0.049227044 0.0015269544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811643 0 0.62628317 water fraction, min, max = 0.049227305 0.0015269892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811904 0 0.62628556 water fraction, min, max = 0.049227044 0.0015269544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811643 0 0.62628317 water fraction, min, max = 0.049227305 0.0015269892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2580701e-07, Final residual = 7.8456928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0503217e-09, Final residual = 2.6231423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811904 0 0.62628556 water fraction, min, max = 0.049227044 0.0015269544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811643 0 0.62628317 water fraction, min, max = 0.049227305 0.0015269892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811904 0 0.62628556 water fraction, min, max = 0.049227044 0.0015269544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811643 0 0.62628317 water fraction, min, max = 0.049227305 0.0015269892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9830604e-08, Final residual = 1.0508052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449863e-09, Final residual = 4.2928463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6739.81 s ClockTime = 6845 s fluxAdjustedLocalCo Co mean: 0.11698621 max: 0.59992189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059937528 -> dtInletScale=1001.0423 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=1001.0423 -> dtScale=1.0001302 deltaT = 0.39868647 Time = 1964.73 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 = 0.067811382 0 0.62628077 water fraction, min, max = 0.049227566 0.001527024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811121 0 0.62627838 water fraction, min, max = 0.049227827 0.0015270588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811382 0 0.62628077 water fraction, min, max = 0.049227566 0.001527024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811122 0 0.62627838 water fraction, min, max = 0.049227826 0.0015270588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2559743e-07, Final residual = 7.8487771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.08156e-09, Final residual = 2.5947494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811382 0 0.62628077 water fraction, min, max = 0.049227566 0.001527024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811122 0 0.62627838 water fraction, min, max = 0.049227827 0.0015270588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811382 0 0.62628077 water fraction, min, max = 0.049227566 0.001527024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811122 0 0.62627838 water fraction, min, max = 0.049227827 0.0015270588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9879258e-08, Final residual = 1.0236243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291278e-09, Final residual = 4.3594045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6740.45 s ClockTime = 6845 s fluxAdjustedLocalCo Co mean: 0.11698369 max: 0.59990758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059937528 -> dtInletScale=1001.0423 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=1001.0423 -> dtScale=1.0001541 deltaT = 0.39874648 Time = 1965.13 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 = 0.067810861 0 0.62627598 water fraction, min, max = 0.049228088 0.0015270936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0678106 0 0.62627359 water fraction, min, max = 0.049228348 0.0015271284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067810861 0 0.62627598 water fraction, min, max = 0.049228087 0.0015270936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0678106 0 0.62627359 water fraction, min, max = 0.049228348 0.0015271284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2556167e-07, Final residual = 7.8434928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0771015e-09, Final residual = 2.6761974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067810861 0 0.62627598 water fraction, min, max = 0.049228088 0.0015270936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0678106 0 0.62627359 water fraction, min, max = 0.049228349 0.0015271284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067810861 0 0.62627598 water fraction, min, max = 0.049228088 0.0015270936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0678106 0 0.62627359 water fraction, min, max = 0.049228349 0.0015271284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9831659e-08, Final residual = 1.0978394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611239e-09, Final residual = 3.9520137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6741.12 s ClockTime = 6846 s fluxAdjustedLocalCo Co mean: 0.11699879 max: 0.59998357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059946549 -> dtInletScale=1000.8916 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=1000.8916 -> dtScale=1.0000274 deltaT = 0.39874648 Time = 1965.53 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 = 0.067810339 0 0.62627119 water fraction, min, max = 0.049228609 0.0015271632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067810078 0 0.6262688 water fraction, min, max = 0.04922887 0.0015271981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067810339 0 0.62627119 water fraction, min, max = 0.049228609 0.0015271632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067810079 0 0.6262688 water fraction, min, max = 0.049228869 0.0015271981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.253711e-07, Final residual = 7.8473555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0714182e-09, Final residual = 2.6755539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067810339 0 0.62627119 water fraction, min, max = 0.049228609 0.0015271632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067810078 0 0.6262688 water fraction, min, max = 0.04922887 0.0015271981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067810339 0 0.62627119 water fraction, min, max = 0.049228609 0.0015271632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067810078 0 0.6262688 water fraction, min, max = 0.04922887 0.0015271981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759926e-08, Final residual = 1.1078651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577923e-09, Final residual = 4.4157479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6741.8 s ClockTime = 6847 s fluxAdjustedLocalCo Co mean: 0.11699628 max: 0.59996926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059946549 -> dtInletScale=1000.8916 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=1000.8916 -> dtScale=1.0000512 deltaT = 0.39874648 Time = 1965.92 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 = 0.067809818 0 0.6262664 water fraction, min, max = 0.049229131 0.0015272329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809557 0 0.62626401 water fraction, min, max = 0.049229391 0.0015272677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809818 0 0.6262664 water fraction, min, max = 0.04922913 0.0015272329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809557 0 0.62626401 water fraction, min, max = 0.049229391 0.0015272677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2523264e-07, Final residual = 7.8412413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.087341e-09, Final residual = 2.6517508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809818 0 0.62626641 water fraction, min, max = 0.049229131 0.0015272329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809557 0 0.62626401 water fraction, min, max = 0.049229391 0.0015272677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809818 0 0.62626641 water fraction, min, max = 0.049229131 0.0015272329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809557 0 0.62626401 water fraction, min, max = 0.049229391 0.0015272677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9840427e-08, Final residual = 1.0593577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8392111e-09, Final residual = 4.2704973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6742.44 s ClockTime = 6847 s fluxAdjustedLocalCo Co mean: 0.11699377 max: 0.59995496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059946549 -> dtInletScale=1000.8916 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=1000.8916 -> dtScale=1.0000751 deltaT = 0.39874648 Time = 1966.32 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 = 0.067809296 0 0.62626162 water fraction, min, max = 0.049229652 0.0015273025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809036 0 0.62625922 water fraction, min, max = 0.049229912 0.0015273373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809296 0 0.62626162 water fraction, min, max = 0.049229652 0.0015273025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809036 0 0.62625922 water fraction, min, max = 0.049229912 0.0015273373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.251159e-07, Final residual = 7.8411199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0797467e-09, Final residual = 2.6065935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809296 0 0.62626162 water fraction, min, max = 0.049229652 0.0015273025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809036 0 0.62625922 water fraction, min, max = 0.049229913 0.0015273373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809296 0 0.62626162 water fraction, min, max = 0.049229652 0.0015273025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809036 0 0.62625922 water fraction, min, max = 0.049229913 0.0015273373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9771999e-08, Final residual = 1.077375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919519e-09, Final residual = 4.2341877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6743.13 s ClockTime = 6848 s fluxAdjustedLocalCo Co mean: 0.11699126 max: 0.59994067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059946549 -> dtInletScale=1000.8916 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=1000.8916 -> dtScale=1.0000989 deltaT = 0.39874648 Time = 1966.72 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 = 0.067808775 0 0.62625683 water fraction, min, max = 0.049230173 0.0015273721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067808514 0 0.62625444 water fraction, min, max = 0.049230434 0.0015274069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067808775 0 0.62625683 water fraction, min, max = 0.049230173 0.0015273721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067808515 0 0.62625444 water fraction, min, max = 0.049230433 0.0015274069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2481918e-07, Final residual = 7.8409763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9847705e-09, Final residual = 2.6249035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067808775 0 0.62625683 water fraction, min, max = 0.049230173 0.0015273721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067808514 0 0.62625444 water fraction, min, max = 0.049230434 0.0015274069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067808775 0 0.62625683 water fraction, min, max = 0.049230173 0.0015273721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067808514 0 0.62625444 water fraction, min, max = 0.049230434 0.0015274069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.979674e-08, Final residual = 1.0555913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8080841e-09, Final residual = 3.8931505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6743.78 s ClockTime = 6849 s fluxAdjustedLocalCo Co mean: 0.11698874 max: 0.59992637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059946549 -> dtInletScale=1000.8916 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=1000.8916 -> dtScale=1.0001227 deltaT = 0.39874648 Time = 1967.12 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 = 0.067808254 0 0.62625205 water fraction, min, max = 0.049230694 0.0015274417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807993 0 0.62624965 water fraction, min, max = 0.049230955 0.0015274765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067808254 0 0.62625205 water fraction, min, max = 0.049230694 0.0015274417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807994 0 0.62624965 water fraction, min, max = 0.049230954 0.0015274765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.246384e-07, Final residual = 7.8408349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.103544e-09, Final residual = 2.7231653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067808254 0 0.62625205 water fraction, min, max = 0.049230694 0.0015274417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807993 0 0.62624965 water fraction, min, max = 0.049230955 0.0015274765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067808254 0 0.62625205 water fraction, min, max = 0.049230694 0.0015274417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807993 0 0.62624965 water fraction, min, max = 0.049230955 0.0015274765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9859041e-08, Final residual = 1.1109609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.873837e-09, Final residual = 4.1088154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6744.43 s ClockTime = 6849 s fluxAdjustedLocalCo Co mean: 0.11698624 max: 0.59991208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059946549 -> dtInletScale=1000.8916 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=1000.8916 -> dtScale=1.0001465 deltaT = 0.39874648 Time = 1967.52 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 = 0.067807733 0 0.62624726 water fraction, min, max = 0.049231215 0.0015275114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807472 0 0.62624487 water fraction, min, max = 0.049231476 0.0015275462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807733 0 0.62624726 water fraction, min, max = 0.049231215 0.0015275114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807473 0 0.62624487 water fraction, min, max = 0.049231475 0.0015275462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.244463e-07, Final residual = 7.8342805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0339222e-09, Final residual = 2.6953076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807733 0 0.62624726 water fraction, min, max = 0.049231215 0.0015275114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807472 0 0.62624487 water fraction, min, max = 0.049231476 0.0015275462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807733 0 0.62624726 water fraction, min, max = 0.049231215 0.0015275114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807472 0 0.62624487 water fraction, min, max = 0.049231476 0.0015275462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9808424e-08, Final residual = 1.071144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993361e-09, Final residual = 3.8476176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6745.08 s ClockTime = 6850 s fluxAdjustedLocalCo Co mean: 0.11698373 max: 0.5998978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059946549 -> dtInletScale=1000.8916 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=1000.8916 -> dtScale=1.0001704 deltaT = 0.39880657 Time = 1967.92 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 = 0.067807212 0 0.62624248 water fraction, min, max = 0.049231736 0.001527581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806951 0 0.62624009 water fraction, min, max = 0.049231997 0.0015276158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807212 0 0.62624248 water fraction, min, max = 0.049231736 0.001527581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806952 0 0.62624009 water fraction, min, max = 0.049231996 0.0015276158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2452098e-07, Final residual = 7.8316754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0456982e-09, Final residual = 2.5683453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807212 0 0.62624248 water fraction, min, max = 0.049231736 0.001527581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806951 0 0.62624009 water fraction, min, max = 0.049231997 0.0015276158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807212 0 0.62624248 water fraction, min, max = 0.049231736 0.001527581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806951 0 0.62624009 water fraction, min, max = 0.049231997 0.0015276158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9738092e-08, Final residual = 1.0856104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125813e-09, Final residual = 3.8993828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6745.73 s ClockTime = 6851 s fluxAdjustedLocalCo Co mean: 0.11699885 max: 0.59997391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059955582 -> dtInletScale=1000.7408 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=1000.7408 -> dtScale=1.0000435 deltaT = 0.39880657 Time = 1968.32 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 = 0.067806691 0 0.62623769 water fraction, min, max = 0.049232257 0.0015276506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806431 0 0.6262353 water fraction, min, max = 0.049232517 0.0015276854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806691 0 0.62623769 water fraction, min, max = 0.049232257 0.0015276506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806431 0 0.6262353 water fraction, min, max = 0.049232517 0.0015276854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2421701e-07, Final residual = 7.8338618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9971127e-09, Final residual = 2.6890561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806691 0 0.62623769 water fraction, min, max = 0.049232257 0.0015276506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806431 0 0.6262353 water fraction, min, max = 0.049232518 0.0015276854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806691 0 0.62623769 water fraction, min, max = 0.049232257 0.0015276506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806431 0 0.6262353 water fraction, min, max = 0.049232518 0.0015276854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9777311e-08, Final residual = 1.0806826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547757e-09, Final residual = 5.4031683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6746.39 s ClockTime = 6851 s fluxAdjustedLocalCo Co mean: 0.11699634 max: 0.59995962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059955582 -> dtInletScale=1000.7408 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=1000.7408 -> dtScale=1.0000673 deltaT = 0.39880657 Time = 1968.72 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 = 0.06780617 0 0.62623291 water fraction, min, max = 0.049232778 0.0015277202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780591 0 0.62623052 water fraction, min, max = 0.049233038 0.0015277551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780617 0 0.62623291 water fraction, min, max = 0.049232778 0.0015277202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780591 0 0.62623052 water fraction, min, max = 0.049233038 0.0015277551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2407922e-07, Final residual = 7.8334376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1598437e-09, Final residual = 2.6216199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780617 0 0.62623291 water fraction, min, max = 0.049232778 0.0015277202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780591 0 0.62623052 water fraction, min, max = 0.049233038 0.0015277551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780617 0 0.62623291 water fraction, min, max = 0.049232778 0.0015277202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780591 0 0.62623052 water fraction, min, max = 0.049233038 0.0015277551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9765831e-08, Final residual = 1.0443201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.812215e-09, Final residual = 3.9136015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6747.06 s ClockTime = 6852 s fluxAdjustedLocalCo Co mean: 0.11699383 max: 0.59994535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059955582 -> dtInletScale=1000.7408 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=1000.7408 -> dtScale=1.0000911 deltaT = 0.39880657 Time = 1969.11 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 = 0.06780565 0 0.62622813 water fraction, min, max = 0.049233299 0.0015277899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067805389 0 0.62622574 water fraction, min, max = 0.049233559 0.0015278247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780565 0 0.62622813 water fraction, min, max = 0.049233298 0.0015277899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780539 0 0.62622574 water fraction, min, max = 0.049233558 0.0015278247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2390392e-07, Final residual = 7.825933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1144518e-09, Final residual = 2.5535972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780565 0 0.62622813 water fraction, min, max = 0.049233299 0.0015277899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067805389 0 0.62622574 water fraction, min, max = 0.049233559 0.0015278247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780565 0 0.62622813 water fraction, min, max = 0.049233299 0.0015277899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067805389 0 0.62622574 water fraction, min, max = 0.049233559 0.0015278247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9738136e-08, Final residual = 1.0453082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962085e-09, Final residual = 5.5868092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6747.73 s ClockTime = 6853 s fluxAdjustedLocalCo Co mean: 0.11699132 max: 0.59993107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059955582 -> dtInletScale=1000.7408 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1000.7408 -> dtScale=1.0001149 deltaT = 0.39880657 Time = 1969.51 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 = 0.067805129 0 0.62622335 water fraction, min, max = 0.049233819 0.0015278595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804869 0 0.62622096 water fraction, min, max = 0.049234079 0.0015278943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067805129 0 0.62622335 water fraction, min, max = 0.049233819 0.0015278595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804869 0 0.62622096 water fraction, min, max = 0.049234079 0.0015278943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2376981e-07, Final residual = 7.8308439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0491655e-09, Final residual = 2.6851853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067805129 0 0.62622335 water fraction, min, max = 0.049233819 0.0015278595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804869 0 0.62622096 water fraction, min, max = 0.04923408 0.0015278943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067805129 0 0.62622335 water fraction, min, max = 0.049233819 0.0015278595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804869 0 0.62622096 water fraction, min, max = 0.04923408 0.0015278943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9822997e-08, Final residual = 1.0624099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915739e-09, Final residual = 3.8112758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6748.4 s ClockTime = 6853 s fluxAdjustedLocalCo Co mean: 0.11698882 max: 0.5999168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059955582 -> dtInletScale=1000.7408 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=1000.7408 -> dtScale=1.0001387 deltaT = 0.39880657 Time = 1969.91 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 = 0.067804609 0 0.62621857 water fraction, min, max = 0.04923434 0.0015279291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804348 0 0.62621618 water fraction, min, max = 0.0492346 0.0015279639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804609 0 0.62621857 water fraction, min, max = 0.049234339 0.0015279291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804349 0 0.62621618 water fraction, min, max = 0.049234599 0.0015279639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.235609e-07, Final residual = 7.8302816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1372724e-09, Final residual = 2.6874624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804609 0 0.62621857 water fraction, min, max = 0.04923434 0.0015279291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804349 0 0.62621618 water fraction, min, max = 0.0492346 0.0015279639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804609 0 0.62621857 water fraction, min, max = 0.04923434 0.0015279291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804349 0 0.62621618 water fraction, min, max = 0.0492346 0.0015279639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9730771e-08, Final residual = 1.0320332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991157e-09, Final residual = 4.3947503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6749.07 s ClockTime = 6854 s fluxAdjustedLocalCo Co mean: 0.11698631 max: 0.59990253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059955582 -> dtInletScale=1000.7408 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=1000.7408 -> dtScale=1.0001625 deltaT = 0.39886673 Time = 1970.31 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 = 0.067804088 0 0.62621379 water fraction, min, max = 0.04923486 0.0015279988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803828 0 0.6262114 water fraction, min, max = 0.04923512 0.0015280336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804088 0 0.62621379 water fraction, min, max = 0.04923486 0.0015279988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803828 0 0.6262114 water fraction, min, max = 0.04923512 0.0015280336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2365864e-07, Final residual = 7.824321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0655396e-09, Final residual = 2.677632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804088 0 0.62621379 water fraction, min, max = 0.04923486 0.0015279988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803828 0 0.6262114 water fraction, min, max = 0.04923512 0.0015280336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804088 0 0.62621379 water fraction, min, max = 0.04923486 0.0015279988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803828 0 0.6262114 water fraction, min, max = 0.04923512 0.0015280336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766509e-08, Final residual = 1.0530786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016808e-09, Final residual = 3.9548464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6749.81 s ClockTime = 6855 s fluxAdjustedLocalCo Co mean: 0.11700145 max: 0.59997875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059964627 -> dtInletScale=1000.5899 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=1000.5899 -> dtScale=1.0000354 deltaT = 0.39886673 Time = 1970.71 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 = 0.067803568 0 0.62620902 water fraction, min, max = 0.04923538 0.0015280684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803308 0 0.62620663 water fraction, min, max = 0.04923564 0.0015281032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803568 0 0.62620902 water fraction, min, max = 0.04923538 0.0015280684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803308 0 0.62620663 water fraction, min, max = 0.04923564 0.0015281032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2343369e-07, Final residual = 7.8212845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.079438e-09, Final residual = 2.7256404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803568 0 0.62620902 water fraction, min, max = 0.04923538 0.0015280684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803308 0 0.62620663 water fraction, min, max = 0.04923564 0.0015281032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803568 0 0.62620902 water fraction, min, max = 0.04923538 0.0015280684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803308 0 0.62620663 water fraction, min, max = 0.04923564 0.0015281032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9805399e-08, Final residual = 1.0317004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924762e-09, Final residual = 3.8165249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6750.52 s ClockTime = 6855 s fluxAdjustedLocalCo Co mean: 0.11699895 max: 0.59996448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059964627 -> dtInletScale=1000.5899 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=1000.5899 -> dtScale=1.0000592 deltaT = 0.39886673 Time = 1971.11 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 = 0.067803048 0 0.62620424 water fraction, min, max = 0.0492359 0.001528138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802788 0 0.62620185 water fraction, min, max = 0.04923616 0.0015281729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803048 0 0.62620424 water fraction, min, max = 0.0492359 0.001528138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802788 0 0.62620185 water fraction, min, max = 0.04923616 0.0015281729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2325378e-07, Final residual = 7.8205486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0248901e-09, Final residual = 2.7069423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803048 0 0.62620424 water fraction, min, max = 0.0492359 0.001528138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802788 0 0.62620185 water fraction, min, max = 0.049236161 0.0015281729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803048 0 0.62620424 water fraction, min, max = 0.0492359 0.001528138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802788 0 0.62620185 water fraction, min, max = 0.049236161 0.0015281729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9786658e-08, Final residual = 1.0551097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101348e-09, Final residual = 3.8479296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6751.2 s ClockTime = 6856 s fluxAdjustedLocalCo Co mean: 0.11699644 max: 0.59995022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059964627 -> dtInletScale=1000.5899 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=1000.5899 -> dtScale=1.000083 deltaT = 0.39886673 Time = 1971.51 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 = 0.067802528 0 0.62619946 water fraction, min, max = 0.04923642 0.0015282077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802268 0 0.62619708 water fraction, min, max = 0.04923668 0.0015282425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802528 0 0.62619946 water fraction, min, max = 0.04923642 0.0015282077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802268 0 0.62619708 water fraction, min, max = 0.04923668 0.0015282425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.230235e-07, Final residual = 7.823108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0404614e-09, Final residual = 2.5399325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802528 0 0.62619946 water fraction, min, max = 0.04923642 0.0015282077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802268 0 0.62619708 water fraction, min, max = 0.049236681 0.0015282425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802528 0 0.62619946 water fraction, min, max = 0.04923642 0.0015282077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802268 0 0.62619708 water fraction, min, max = 0.049236681 0.0015282425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9676858e-08, Final residual = 1.0611802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8740998e-09, Final residual = 4.1745116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6751.89 s ClockTime = 6857 s fluxAdjustedLocalCo Co mean: 0.11699394 max: 0.59993596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059964627 -> dtInletScale=1000.5899 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=1000.5899 -> dtScale=1.0001067 deltaT = 0.39886673 Time = 1971.91 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 = 0.067802008 0 0.62619469 water fraction, min, max = 0.04923694 0.0015282773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801748 0 0.6261923 water fraction, min, max = 0.0492372 0.0015283121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802008 0 0.62619469 water fraction, min, max = 0.04923694 0.0015282773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801748 0 0.6261923 water fraction, min, max = 0.0492372 0.0015283121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2285162e-07, Final residual = 7.8175936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0469775e-09, Final residual = 2.6797135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802008 0 0.62619469 water fraction, min, max = 0.04923694 0.0015282773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801748 0 0.6261923 water fraction, min, max = 0.0492372 0.0015283121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802008 0 0.62619469 water fraction, min, max = 0.04923694 0.0015282773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801748 0 0.6261923 water fraction, min, max = 0.0492372 0.0015283121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706887e-08, Final residual = 1.054267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.84855e-09, Final residual = 3.9389061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6752.57 s ClockTime = 6858 s fluxAdjustedLocalCo Co mean: 0.11699143 max: 0.5999217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059964627 -> dtInletScale=1000.5899 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1000.5899 -> dtScale=1.0001305 deltaT = 0.39886673 Time = 1972.31 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 = 0.067801488 0 0.62618992 water fraction, min, max = 0.04923746 0.001528347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801228 0 0.62618753 water fraction, min, max = 0.04923772 0.0015283818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801488 0 0.62618992 water fraction, min, max = 0.04923746 0.001528347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801228 0 0.62618753 water fraction, min, max = 0.04923772 0.0015283818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2275468e-07, Final residual = 7.8119464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9821454e-09, Final residual = 2.5672703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801488 0 0.62618992 water fraction, min, max = 0.04923746 0.001528347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801228 0 0.62618753 water fraction, min, max = 0.04923772 0.0015283818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801488 0 0.62618992 water fraction, min, max = 0.04923746 0.001528347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801228 0 0.62618753 water fraction, min, max = 0.04923772 0.0015283818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9717627e-08, Final residual = 1.0749504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464966e-09, Final residual = 4.0713975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6753.24 s ClockTime = 6858 s fluxAdjustedLocalCo Co mean: 0.11698893 max: 0.59990745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059964627 -> dtInletScale=1000.5899 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=1000.5899 -> dtScale=1.0001543 deltaT = 0.39892696 Time = 1972.7 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 = 0.067800968 0 0.62618514 water fraction, min, max = 0.04923798 0.0015284166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800708 0 0.62618276 water fraction, min, max = 0.04923824 0.0015284514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800968 0 0.62618514 water fraction, min, max = 0.04923798 0.0015284166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800709 0 0.62618276 water fraction, min, max = 0.049238239 0.0015284514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2267788e-07, Final residual = 7.8134354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9839741e-09, Final residual = 2.6457273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800968 0 0.62618514 water fraction, min, max = 0.04923798 0.0015284166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800708 0 0.62618276 water fraction, min, max = 0.04923824 0.0015284514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800968 0 0.62618514 water fraction, min, max = 0.04923798 0.0015284166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800708 0 0.62618276 water fraction, min, max = 0.04923824 0.0015284514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9723531e-08, Final residual = 1.0785008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702649e-09, Final residual = 4.0857231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6753.92 s ClockTime = 6859 s fluxAdjustedLocalCo Co mean: 0.1170041 max: 0.59998379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059973682 -> dtInletScale=1000.4388 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=1000.4388 -> dtScale=1.000027 deltaT = 0.39892696 Time = 1973.1 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 = 0.067800449 0 0.62618037 water fraction, min, max = 0.0492385 0.0015284862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800189 0 0.62617798 water fraction, min, max = 0.049238759 0.0015285211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800449 0 0.62618037 water fraction, min, max = 0.049238499 0.0015284862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800189 0 0.62617798 water fraction, min, max = 0.049238759 0.0015285211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2241206e-07, Final residual = 7.8165486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0346841e-09, Final residual = 2.511963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800449 0 0.62618037 water fraction, min, max = 0.0492385 0.0015284862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800189 0 0.62617798 water fraction, min, max = 0.04923876 0.0015285211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800449 0 0.62618037 water fraction, min, max = 0.0492385 0.0015284862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800189 0 0.62617798 water fraction, min, max = 0.04923876 0.0015285211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9584383e-08, Final residual = 1.0531688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383698e-09, Final residual = 4.1529255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6754.63 s ClockTime = 6860 s fluxAdjustedLocalCo Co mean: 0.11700159 max: 0.59996954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059973682 -> dtInletScale=1000.4388 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=1000.4388 -> dtScale=1.0000508 deltaT = 0.39892696 Time = 1973.5 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 = 0.067799929 0 0.6261756 water fraction, min, max = 0.049239019 0.0015285559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799669 0 0.62617321 water fraction, min, max = 0.049239279 0.0015285907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799929 0 0.6261756 water fraction, min, max = 0.049239019 0.0015285559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779967 0 0.62617321 water fraction, min, max = 0.049239278 0.0015285907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2227503e-07, Final residual = 7.809992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.013777e-09, Final residual = 2.6820729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799929 0 0.6261756 water fraction, min, max = 0.049239019 0.0015285559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799669 0 0.62617321 water fraction, min, max = 0.049239279 0.0015285907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799929 0 0.6261756 water fraction, min, max = 0.049239019 0.0015285559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799669 0 0.62617321 water fraction, min, max = 0.049239279 0.0015285907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732128e-08, Final residual = 1.159442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.870882e-09, Final residual = 3.7847065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6755.29 s ClockTime = 6860 s fluxAdjustedLocalCo Co mean: 0.11699909 max: 0.59995529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059973682 -> dtInletScale=1000.4388 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=1000.4388 -> dtScale=1.0000745 deltaT = 0.39892696 Time = 1973.9 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 = 0.06779941 0 0.62617083 water fraction, min, max = 0.049239539 0.0015286255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779915 0 0.62616844 water fraction, min, max = 0.049239798 0.0015286604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779941 0 0.62617083 water fraction, min, max = 0.049239538 0.0015286255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779915 0 0.62616844 water fraction, min, max = 0.049239798 0.0015286604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2212395e-07, Final residual = 7.8073738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0513403e-09, Final residual = 2.7092317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779941 0 0.62617083 water fraction, min, max = 0.049239539 0.0015286255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779915 0 0.62616844 water fraction, min, max = 0.049239798 0.0015286604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779941 0 0.62617083 water fraction, min, max = 0.049239539 0.0015286255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779915 0 0.62616844 water fraction, min, max = 0.049239798 0.0015286604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9717755e-08, Final residual = 1.0567465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375443e-09, Final residual = 4.1213738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6755.95 s ClockTime = 6861 s fluxAdjustedLocalCo Co mean: 0.11699659 max: 0.59994105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059973682 -> dtInletScale=1000.4388 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=1000.4388 -> dtScale=1.0000983 deltaT = 0.39892696 Time = 1974.3 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 = 0.06779889 0 0.62616606 water fraction, min, max = 0.049240058 0.0015286952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798631 0 0.62616367 water fraction, min, max = 0.049240317 0.00152873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779889 0 0.62616606 water fraction, min, max = 0.049240058 0.0015286952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798631 0 0.62616367 water fraction, min, max = 0.049240317 0.00152873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2201303e-07, Final residual = 7.8088881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9457337e-09, Final residual = 2.6945547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779889 0 0.62616606 water fraction, min, max = 0.049240058 0.0015286952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798631 0 0.62616367 water fraction, min, max = 0.049240318 0.00152873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779889 0 0.62616606 water fraction, min, max = 0.049240058 0.0015286952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798631 0 0.62616367 water fraction, min, max = 0.049240318 0.00152873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9757962e-08, Final residual = 1.0698927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040036e-09, Final residual = 4.0467492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6756.6 s ClockTime = 6862 s fluxAdjustedLocalCo Co mean: 0.11699409 max: 0.59992681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059973682 -> dtInletScale=1000.4388 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1000.4388 -> dtScale=1.000122 deltaT = 0.39892696 Time = 1974.7 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 = 0.067798371 0 0.62616129 water fraction, min, max = 0.049240577 0.0015287648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798111 0 0.62615891 water fraction, min, max = 0.049240837 0.0015287996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798371 0 0.62616129 water fraction, min, max = 0.049240577 0.0015287648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798112 0 0.62615891 water fraction, min, max = 0.049240836 0.0015287996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2183347e-07, Final residual = 7.8113182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0711951e-09, Final residual = 2.6435013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798371 0 0.62616129 water fraction, min, max = 0.049240577 0.0015287648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798111 0 0.62615891 water fraction, min, max = 0.049240837 0.0015287996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798371 0 0.62616129 water fraction, min, max = 0.049240577 0.0015287648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798111 0 0.62615891 water fraction, min, max = 0.049240837 0.0015287996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9608339e-08, Final residual = 1.010841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650144e-09, Final residual = 4.1097726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6757.25 s ClockTime = 6862 s fluxAdjustedLocalCo Co mean: 0.11699159 max: 0.59991257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059973682 -> dtInletScale=1000.4388 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=1000.4388 -> dtScale=1.0001457 deltaT = 0.39892696 Time = 1975.1 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 = 0.067797852 0 0.62615652 water fraction, min, max = 0.049241096 0.0015288345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797592 0 0.62615414 water fraction, min, max = 0.049241356 0.0015288693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797852 0 0.62615652 water fraction, min, max = 0.049241096 0.0015288345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797593 0 0.62615414 water fraction, min, max = 0.049241355 0.0015288693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2171638e-07, Final residual = 7.8041016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9521783e-09, Final residual = 2.5964252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797852 0 0.62615652 water fraction, min, max = 0.049241096 0.0015288345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797592 0 0.62615414 water fraction, min, max = 0.049241356 0.0015288693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797852 0 0.62615652 water fraction, min, max = 0.049241096 0.0015288345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797592 0 0.62615414 water fraction, min, max = 0.049241356 0.0015288693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9673108e-08, Final residual = 1.0516131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441707e-09, Final residual = 4.375227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6757.91 s ClockTime = 6863 s fluxAdjustedLocalCo Co mean: 0.11698909 max: 0.59989833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059973682 -> dtInletScale=1000.4388 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=1000.4388 -> dtScale=1.0001695 deltaT = 0.39898728 Time = 1975.5 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 = 0.067797333 0 0.62615176 water fraction, min, max = 0.049241615 0.0015289041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797073 0 0.62614937 water fraction, min, max = 0.049241875 0.0015289389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797333 0 0.62615176 water fraction, min, max = 0.049241615 0.0015289041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797074 0 0.62614937 water fraction, min, max = 0.049241874 0.0015289389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.21657e-07, Final residual = 7.8071364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0309536e-09, Final residual = 2.5425054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797333 0 0.62615176 water fraction, min, max = 0.049241615 0.0015289041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797073 0 0.62614937 water fraction, min, max = 0.049241875 0.0015289389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797333 0 0.62615176 water fraction, min, max = 0.049241615 0.0015289041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797073 0 0.62614937 water fraction, min, max = 0.049241875 0.0015289389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9667631e-08, Final residual = 1.077494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820595e-09, Final residual = 4.063895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6758.56 s ClockTime = 6864 s fluxAdjustedLocalCo Co mean: 0.11700428 max: 0.5999748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998275 -> dtInletScale=1000.2876 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=1000.2876 -> dtScale=1.000042 deltaT = 0.39898728 Time = 1975.9 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 = 0.067796814 0 0.62614699 water fraction, min, max = 0.049242134 0.0015289738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796554 0 0.62614461 water fraction, min, max = 0.049242394 0.0015290086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796814 0 0.62614699 water fraction, min, max = 0.049242134 0.0015289738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796555 0 0.62614461 water fraction, min, max = 0.049242393 0.0015290086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2135419e-07, Final residual = 7.8064689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0669234e-09, Final residual = 2.585039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796814 0 0.62614699 water fraction, min, max = 0.049242134 0.0015289738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796554 0 0.62614461 water fraction, min, max = 0.049242394 0.0015290086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796814 0 0.62614699 water fraction, min, max = 0.049242134 0.0015289738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796554 0 0.62614461 water fraction, min, max = 0.049242394 0.0015290086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9599384e-08, Final residual = 1.0558874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8022502e-09, Final residual = 5.0987322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6759.24 s ClockTime = 6864 s fluxAdjustedLocalCo Co mean: 0.11700178 max: 0.59996057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998275 -> dtInletScale=1000.2876 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=1000.2876 -> dtScale=1.0000657 deltaT = 0.39898728 Time = 1976.3 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 = 0.067796295 0 0.62614223 water fraction, min, max = 0.049242653 0.0015290434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796036 0 0.62613984 water fraction, min, max = 0.049242912 0.0015290782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796295 0 0.62614223 water fraction, min, max = 0.049242653 0.0015290434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796036 0 0.62613984 water fraction, min, max = 0.049242912 0.0015290782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2120663e-07, Final residual = 7.8046261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9829818e-09, Final residual = 2.7255377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796295 0 0.62614223 water fraction, min, max = 0.049242653 0.0015290434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796036 0 0.62613984 water fraction, min, max = 0.049242913 0.0015290782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796295 0 0.62614223 water fraction, min, max = 0.049242653 0.0015290434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796036 0 0.62613984 water fraction, min, max = 0.049242913 0.0015290782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9778619e-08, Final residual = 1.0608356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338258e-09, Final residual = 4.1364629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6759.89 s ClockTime = 6865 s fluxAdjustedLocalCo Co mean: 0.11699928 max: 0.59994634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998275 -> dtInletScale=1000.2876 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=1000.2876 -> dtScale=1.0000894 deltaT = 0.39898728 Time = 1976.69 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 = 0.067795776 0 0.62613746 water fraction, min, max = 0.049243172 0.0015291131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795517 0 0.62613508 water fraction, min, max = 0.049243431 0.0015291479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795776 0 0.62613746 water fraction, min, max = 0.049243172 0.0015291131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795517 0 0.62613508 water fraction, min, max = 0.049243431 0.0015291479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2109832e-07, Final residual = 7.8047473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9894244e-09, Final residual = 2.5831054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795776 0 0.62613746 water fraction, min, max = 0.049243172 0.0015291131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795517 0 0.62613508 water fraction, min, max = 0.049243431 0.0015291479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795776 0 0.62613746 water fraction, min, max = 0.049243172 0.0015291131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795517 0 0.62613508 water fraction, min, max = 0.049243431 0.0015291479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9689777e-08, Final residual = 1.0701436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8170559e-09, Final residual = 3.8914742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6760.59 s ClockTime = 6866 s fluxAdjustedLocalCo Co mean: 0.11699678 max: 0.59993212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998275 -> dtInletScale=1000.2876 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=1000.2876 -> dtScale=1.0001131 deltaT = 0.39898728 Time = 1977.09 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 = 0.067795258 0 0.6261327 water fraction, min, max = 0.049243691 0.0015291827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794998 0 0.62613032 water fraction, min, max = 0.04924395 0.0015292176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795258 0 0.6261327 water fraction, min, max = 0.04924369 0.0015291827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794999 0 0.62613032 water fraction, min, max = 0.049243949 0.0015292176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2096236e-07, Final residual = 7.8029378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9974037e-09, Final residual = 2.6424485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795258 0 0.6261327 water fraction, min, max = 0.049243691 0.0015291827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794998 0 0.62613032 water fraction, min, max = 0.04924395 0.0015292176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795258 0 0.6261327 water fraction, min, max = 0.049243691 0.0015291827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794998 0 0.62613032 water fraction, min, max = 0.04924395 0.0015292176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9633557e-08, Final residual = 1.0873726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468293e-09, Final residual = 4.2710796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6761.24 s ClockTime = 6866 s fluxAdjustedLocalCo Co mean: 0.11699428 max: 0.5999179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998275 -> dtInletScale=1000.2876 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=1000.2876 -> dtScale=1.0001369 deltaT = 0.39898728 Time = 1977.49 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 = 0.067794739 0 0.62612794 water fraction, min, max = 0.049244209 0.0015292524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779448 0 0.62612556 water fraction, min, max = 0.049244468 0.0015292872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794739 0 0.62612794 water fraction, min, max = 0.049244209 0.0015292524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779448 0 0.62612556 water fraction, min, max = 0.049244468 0.0015292872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.208194e-07, Final residual = 7.7993102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0127267e-09, Final residual = 2.6195253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794739 0 0.62612794 water fraction, min, max = 0.049244209 0.0015292524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779448 0 0.62612556 water fraction, min, max = 0.049244469 0.0015292872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794739 0 0.62612794 water fraction, min, max = 0.049244209 0.0015292524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779448 0 0.62612556 water fraction, min, max = 0.049244468 0.0015292872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9637958e-08, Final residual = 1.0588255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527321e-09, Final residual = 3.9458215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6761.9 s ClockTime = 6867 s fluxAdjustedLocalCo Co mean: 0.11699179 max: 0.59990368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998275 -> dtInletScale=1000.2876 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=1000.2876 -> dtScale=1.0001606 deltaT = 0.39904767 Time = 1977.89 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 = 0.067794221 0 0.62612318 water fraction, min, max = 0.049244728 0.001529322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793961 0 0.6261208 water fraction, min, max = 0.049244987 0.0015293569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794221 0 0.62612318 water fraction, min, max = 0.049244727 0.001529322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793962 0 0.6261208 water fraction, min, max = 0.049244986 0.0015293569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2075041e-07, Final residual = 7.7856278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9995738e-09, Final residual = 2.5925671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794221 0 0.62612318 water fraction, min, max = 0.049244728 0.001529322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793961 0 0.6261208 water fraction, min, max = 0.049244987 0.0015293569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794221 0 0.62612318 water fraction, min, max = 0.049244728 0.001529322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793961 0 0.6261208 water fraction, min, max = 0.049244987 0.0015293569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9668224e-08, Final residual = 9.8469991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925685e-09, Final residual = 3.9185669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6762.56 s ClockTime = 6868 s fluxAdjustedLocalCo Co mean: 0.117007 max: 0.59998027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059991829 -> dtInletScale=1000.1362 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=1000.1362 -> dtScale=1.0000329 deltaT = 0.39904767 Time = 1978.29 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 = 0.067793702 0 0.62611842 water fraction, min, max = 0.049245246 0.0015293917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793443 0 0.62611604 water fraction, min, max = 0.049245505 0.0015294265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793702 0 0.62611842 water fraction, min, max = 0.049245246 0.0015293917 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793443 0 0.62611604 water fraction, min, max = 0.049245505 0.0015294265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2056651e-07, Final residual = 7.7941103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0079931e-09, Final residual = 2.7325629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793702 0 0.62611842 water fraction, min, max = 0.049245246 0.0015293917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793443 0 0.62611604 water fraction, min, max = 0.049245505 0.0015294265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793702 0 0.62611842 water fraction, min, max = 0.049245246 0.0015293917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793443 0 0.62611604 water fraction, min, max = 0.049245505 0.0015294265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759593e-08, Final residual = 1.0553609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691765e-09, Final residual = 4.5152346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6763.29 s ClockTime = 6868 s fluxAdjustedLocalCo Co mean: 0.1170045 max: 0.59996605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059991829 -> dtInletScale=1000.1362 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=1000.1362 -> dtScale=1.0000566 deltaT = 0.39904767 Time = 1978.69 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 = 0.067793184 0 0.62611366 water fraction, min, max = 0.049245764 0.0015294614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792925 0 0.62611128 water fraction, min, max = 0.049246023 0.0015294962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793184 0 0.62611366 water fraction, min, max = 0.049245764 0.0015294614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792925 0 0.62611128 water fraction, min, max = 0.049246023 0.0015294962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2033289e-07, Final residual = 7.7918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9910581e-09, Final residual = 2.5375443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793184 0 0.62611366 water fraction, min, max = 0.049245764 0.0015294614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792925 0 0.62611128 water fraction, min, max = 0.049246023 0.0015294962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793184 0 0.62611366 water fraction, min, max = 0.049245764 0.0015294614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792925 0 0.62611128 water fraction, min, max = 0.049246023 0.0015294962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510043e-08, Final residual = 1.0989216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882978e-09, Final residual = 4.0350526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6763.97 s ClockTime = 6869 s fluxAdjustedLocalCo Co mean: 0.11700201 max: 0.59995184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059991829 -> dtInletScale=1000.1362 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=1000.1362 -> dtScale=1.0000803 deltaT = 0.39904767 Time = 1979.09 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 = 0.067792666 0 0.6261089 water fraction, min, max = 0.049246282 0.001529531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792407 0 0.62610652 water fraction, min, max = 0.049246541 0.0015295658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792666 0 0.6261089 water fraction, min, max = 0.049246282 0.001529531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792407 0 0.62610652 water fraction, min, max = 0.049246541 0.0015295658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.201626e-07, Final residual = 7.7928218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9842922e-09, Final residual = 2.6244557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792666 0 0.6261089 water fraction, min, max = 0.049246282 0.001529531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792407 0 0.62610652 water fraction, min, max = 0.049246542 0.0015295658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792666 0 0.6261089 water fraction, min, max = 0.049246282 0.001529531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792407 0 0.62610652 water fraction, min, max = 0.049246542 0.0015295658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9663137e-08, Final residual = 1.033481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7551147e-09, Final residual = 4.3737261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6764.62 s ClockTime = 6870 s fluxAdjustedLocalCo Co mean: 0.11699951 max: 0.59993763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059991829 -> dtInletScale=1000.1362 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1000.1362 -> dtScale=1.000104 deltaT = 0.39904767 Time = 1979.49 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 = 0.067792148 0 0.62610414 water fraction, min, max = 0.049246801 0.0015296007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791889 0 0.62610176 water fraction, min, max = 0.049247059 0.0015296355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792148 0 0.62610414 water fraction, min, max = 0.0492468 0.0015296007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791889 0 0.62610176 water fraction, min, max = 0.049247059 0.0015296355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.200466e-07, Final residual = 7.7898234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9912166e-09, Final residual = 2.6299822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792148 0 0.62610414 water fraction, min, max = 0.0492468 0.0015296007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791889 0 0.62610176 water fraction, min, max = 0.04924706 0.0015296355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792148 0 0.62610414 water fraction, min, max = 0.0492468 0.0015296007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791889 0 0.62610176 water fraction, min, max = 0.04924706 0.0015296355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703047e-08, Final residual = 1.0151712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586373e-09, Final residual = 4.8149886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6765.27 s ClockTime = 6870 s fluxAdjustedLocalCo Co mean: 0.11699702 max: 0.59992343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059991829 -> dtInletScale=1000.1362 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1000.1362 -> dtScale=1.0001276 deltaT = 0.39904767 Time = 1979.89 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 = 0.06779163 0 0.62609938 water fraction, min, max = 0.049247318 0.0015296703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791371 0 0.62609701 water fraction, min, max = 0.049247577 0.0015297052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779163 0 0.62609938 water fraction, min, max = 0.049247318 0.0015296703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791371 0 0.62609701 water fraction, min, max = 0.049247577 0.0015297052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.198257e-07, Final residual = 7.7882502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9861552e-09, Final residual = 2.5247332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779163 0 0.62609938 water fraction, min, max = 0.049247318 0.0015296703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791371 0 0.62609701 water fraction, min, max = 0.049247577 0.0015297052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779163 0 0.62609938 water fraction, min, max = 0.049247318 0.0015296703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791371 0 0.62609701 water fraction, min, max = 0.049247577 0.0015297052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9562733e-08, Final residual = 1.0706971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807354e-09, Final residual = 4.6438516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6765.92 s ClockTime = 6871 s fluxAdjustedLocalCo Co mean: 0.11699452 max: 0.59990923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059991829 -> dtInletScale=1000.1362 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=1000.1362 -> dtScale=1.0001513 deltaT = 0.39910813 Time = 1980.29 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 = 0.067791112 0 0.62609463 water fraction, min, max = 0.049247836 0.00152974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790853 0 0.62609225 water fraction, min, max = 0.049248095 0.0015297748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791112 0 0.62609463 water fraction, min, max = 0.049247836 0.00152974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790853 0 0.62609225 water fraction, min, max = 0.049248095 0.0015297748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1987735e-07, Final residual = 7.7880798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0134562e-09, Final residual = 2.6332879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791112 0 0.62609463 water fraction, min, max = 0.049247836 0.00152974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790853 0 0.62609225 water fraction, min, max = 0.049248095 0.0015297748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791112 0 0.62609463 water fraction, min, max = 0.049247836 0.00152974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790853 0 0.62609225 water fraction, min, max = 0.049248095 0.0015297748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9613089e-08, Final residual = 1.102629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8188213e-09, Final residual = 4.6833705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6766.58 s ClockTime = 6872 s fluxAdjustedLocalCo Co mean: 0.11700976 max: 0.59998592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060000918 -> dtInletScale=999.9847 fluxAdjustedLocalCo dtLocalScale=1.0000235, dtInletScale=999.9847 -> dtScale=1.0000235 deltaT = 0.39910813 Time = 1980.68 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 = 0.067790594 0 0.62608987 water fraction, min, max = 0.049248354 0.0015298097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790335 0 0.6260875 water fraction, min, max = 0.049248613 0.0015298445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790594 0 0.62608987 water fraction, min, max = 0.049248354 0.0015298097 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790336 0 0.6260875 water fraction, min, max = 0.049248612 0.0015298445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1953924e-07, Final residual = 7.7894886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0206304e-09, Final residual = 2.5991455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790594 0 0.62608987 water fraction, min, max = 0.049248354 0.0015298097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790335 0 0.6260875 water fraction, min, max = 0.049248613 0.0015298445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790594 0 0.62608987 water fraction, min, max = 0.049248354 0.0015298097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790335 0 0.6260875 water fraction, min, max = 0.049248613 0.0015298445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9571306e-08, Final residual = 1.0179686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326579e-09, Final residual = 4.028744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6767.25 s ClockTime = 6872 s fluxAdjustedLocalCo Co mean: 0.11700726 max: 0.59997172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060000918 -> dtInletScale=999.9847 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=999.9847 -> dtScale=1.0000471 deltaT = 0.39910813 Time = 1981.08 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 = 0.067790076 0 0.62608512 water fraction, min, max = 0.049248872 0.0015298793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789818 0 0.62608274 water fraction, min, max = 0.04924913 0.0015299142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790076 0 0.62608512 water fraction, min, max = 0.049248871 0.0015298793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789818 0 0.62608274 water fraction, min, max = 0.04924913 0.0015299142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.194344e-07, Final residual = 7.7833604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0035353e-09, Final residual = 2.5912687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790076 0 0.62608512 water fraction, min, max = 0.049248872 0.0015298793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789818 0 0.62608274 water fraction, min, max = 0.049249131 0.0015299142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790076 0 0.62608512 water fraction, min, max = 0.049248872 0.0015298793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789818 0 0.62608274 water fraction, min, max = 0.049249131 0.0015299142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9542205e-08, Final residual = 1.0854407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8311751e-09, Final residual = 4.060163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6767.94 s ClockTime = 6873 s fluxAdjustedLocalCo Co mean: 0.11700477 max: 0.59995753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060000918 -> dtInletScale=999.9847 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=999.9847 -> dtScale=1.0000708 deltaT = 0.39910813 Time = 1981.48 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 = 0.067789559 0 0.62608037 water fraction, min, max = 0.049249389 0.001529949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677893 0 0.62607799 water fraction, min, max = 0.049249648 0.0015299838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789559 0 0.62608037 water fraction, min, max = 0.049249389 0.001529949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677893 0 0.62607799 water fraction, min, max = 0.049249648 0.0015299838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1926265e-07, Final residual = 7.7864284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.017531e-09, Final residual = 2.5739682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789559 0 0.62608037 water fraction, min, max = 0.049249389 0.001529949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677893 0 0.62607799 water fraction, min, max = 0.049249648 0.0015299838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789559 0 0.62608037 water fraction, min, max = 0.049249389 0.001529949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677893 0 0.62607799 water fraction, min, max = 0.049249648 0.0015299838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9539412e-08, Final residual = 9.9393666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907549e-09, Final residual = 4.9757599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6768.59 s ClockTime = 6874 s fluxAdjustedLocalCo Co mean: 0.11700228 max: 0.59994334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060000918 -> dtInletScale=999.9847 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=999.9847 -> dtScale=1.0000944 deltaT = 0.39910813 Time = 1981.88 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 = 0.067789041 0 0.62607561 water fraction, min, max = 0.049249907 0.0015300187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788783 0 0.62607324 water fraction, min, max = 0.049250165 0.0015300535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789041 0 0.62607561 water fraction, min, max = 0.049249906 0.0015300187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788783 0 0.62607324 water fraction, min, max = 0.049250165 0.0015300535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1915132e-07, Final residual = 7.7746835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9006029e-09, Final residual = 2.5457301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789041 0 0.62607561 water fraction, min, max = 0.049249907 0.0015300187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788783 0 0.62607324 water fraction, min, max = 0.049250166 0.0015300535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789041 0 0.62607561 water fraction, min, max = 0.049249907 0.0015300187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788783 0 0.62607324 water fraction, min, max = 0.049250166 0.0015300535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.955669e-08, Final residual = 1.0330934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716229e-09, Final residual = 3.8126598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6769.24 s ClockTime = 6874 s fluxAdjustedLocalCo Co mean: 0.11699979 max: 0.59992915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060000918 -> dtInletScale=999.9847 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=999.9847 -> dtScale=1.0001181 deltaT = 0.39910813 Time = 1982.28 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 = 0.067788524 0 0.62607086 water fraction, min, max = 0.049250424 0.0015300883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788265 0 0.62606849 water fraction, min, max = 0.049250683 0.0015301232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788524 0 0.62607086 water fraction, min, max = 0.049250424 0.0015300883 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788266 0 0.62606849 water fraction, min, max = 0.049250682 0.0015301232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1887784e-07, Final residual = 7.7788037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9987396e-09, Final residual = 2.5328019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788524 0 0.62607086 water fraction, min, max = 0.049250424 0.0015300883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788266 0 0.62606849 water fraction, min, max = 0.049250683 0.0015301232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788524 0 0.62607086 water fraction, min, max = 0.049250424 0.0015300883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788266 0 0.62606849 water fraction, min, max = 0.049250683 0.0015301232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510423e-08, Final residual = 9.8390419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543737e-09, Final residual = 3.9497809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6769.91 s ClockTime = 6875 s fluxAdjustedLocalCo Co mean: 0.1169973 max: 0.59991497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060000918 -> dtInletScale=999.9847 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=999.9847 -> dtScale=1.0001417 deltaT = 0.39910813 Time = 1982.68 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 = 0.067788007 0 0.62606611 water fraction, min, max = 0.049250941 0.001530158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067787748 0 0.62606374 water fraction, min, max = 0.0492512 0.0015301928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788007 0 0.62606611 water fraction, min, max = 0.049250941 0.001530158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067787749 0 0.62606374 water fraction, min, max = 0.049251199 0.0015301928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1874471e-07, Final residual = 7.7742663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0234864e-09, Final residual = 2.6128822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788007 0 0.62606611 water fraction, min, max = 0.049250941 0.001530158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067787748 0 0.62606374 water fraction, min, max = 0.0492512 0.0015301928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788007 0 0.62606611 water fraction, min, max = 0.049250941 0.001530158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067787748 0 0.62606374 water fraction, min, max = 0.0492512 0.0015301928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9453004e-08, Final residual = 1.0836663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204767e-09, Final residual = 3.8355061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6770.57 s ClockTime = 6876 s fluxAdjustedLocalCo Co mean: 0.11699481 max: 0.59990079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060000918 -> dtInletScale=999.9847 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=999.9847 -> dtScale=1.0001654 deltaT = 0.39916867 Time = 1983.08 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 = 0.06778749 0 0.62606136 water fraction, min, max = 0.049251459 0.0015302277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067787231 0 0.62605899 water fraction, min, max = 0.049251717 0.0015302625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778749 0 0.62606136 water fraction, min, max = 0.049251458 0.0015302277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067787231 0 0.62605899 water fraction, min, max = 0.049251717 0.0015302625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1876593e-07, Final residual = 7.7717598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0132407e-09, Final residual = 2.5699922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778749 0 0.62606136 water fraction, min, max = 0.049251459 0.0015302277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067787231 0 0.62605899 water fraction, min, max = 0.049251717 0.0015302625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778749 0 0.62606136 water fraction, min, max = 0.049251458 0.0015302277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067787231 0 0.62605899 water fraction, min, max = 0.049251717 0.0015302625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.960919e-08, Final residual = 1.0114734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835072e-09, Final residual = 4.3356025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6771.24 s ClockTime = 6877 s fluxAdjustedLocalCo Co mean: 0.11701006 max: 0.59997761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006001002 -> dtInletScale=999.83302 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=999.83302 -> dtScale=1.0000373 deltaT = 0.39916867 Time = 1983.48 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 = 0.067786973 0 0.62605661 water fraction, min, max = 0.049251976 0.0015302973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786714 0 0.62605424 water fraction, min, max = 0.049252234 0.0015303322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786973 0 0.62605661 water fraction, min, max = 0.049251975 0.0015302973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786714 0 0.62605424 water fraction, min, max = 0.049252234 0.0015303322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1858529e-07, Final residual = 7.7751399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0188124e-09, Final residual = 2.7043735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786973 0 0.62605661 water fraction, min, max = 0.049251976 0.0015302973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786714 0 0.62605424 water fraction, min, max = 0.049252234 0.0015303322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786973 0 0.62605661 water fraction, min, max = 0.049251976 0.0015302973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786714 0 0.62605424 water fraction, min, max = 0.049252234 0.0015303322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9540675e-08, Final residual = 1.0324477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186213e-09, Final residual = 3.9015181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6771.89 s ClockTime = 6877 s fluxAdjustedLocalCo Co mean: 0.11700757 max: 0.59996344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006001002 -> dtInletScale=999.83302 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=999.83302 -> dtScale=1.0000609 deltaT = 0.39916867 Time = 1983.88 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 = 0.067786456 0 0.62605187 water fraction, min, max = 0.049252493 0.001530367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786197 0 0.62604949 water fraction, min, max = 0.049252751 0.0015304019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786456 0 0.62605187 water fraction, min, max = 0.049252492 0.001530367 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786197 0 0.62604949 water fraction, min, max = 0.049252751 0.0015304019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1842598e-07, Final residual = 7.7736875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9733844e-09, Final residual = 2.6138418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786456 0 0.62605187 water fraction, min, max = 0.049252493 0.001530367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786197 0 0.62604949 water fraction, min, max = 0.049252751 0.0015304019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786456 0 0.62605187 water fraction, min, max = 0.049252493 0.001530367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786197 0 0.62604949 water fraction, min, max = 0.049252751 0.0015304019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477439e-08, Final residual = 1.0799376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8301722e-09, Final residual = 4.0540634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6772.58 s ClockTime = 6878 s fluxAdjustedLocalCo Co mean: 0.11700509 max: 0.59994926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006001002 -> dtInletScale=999.83302 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=999.83302 -> dtScale=1.0000846 deltaT = 0.39916867 Time = 1984.28 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 = 0.067785939 0 0.62604712 water fraction, min, max = 0.049253009 0.0015304367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778568 0 0.62604475 water fraction, min, max = 0.049253268 0.0015304715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785939 0 0.62604712 water fraction, min, max = 0.049253009 0.0015304367 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785681 0 0.62604475 water fraction, min, max = 0.049253267 0.0015304715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1819291e-07, Final residual = 7.767928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9742886e-09, Final residual = 2.6822883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785939 0 0.62604712 water fraction, min, max = 0.049253009 0.0015304367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778568 0 0.62604475 water fraction, min, max = 0.049253268 0.0015304715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785939 0 0.62604712 water fraction, min, max = 0.049253009 0.0015304367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778568 0 0.62604475 water fraction, min, max = 0.049253268 0.0015304715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9594528e-08, Final residual = 1.13544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732843e-09, Final residual = 4.3526998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6773.23 s ClockTime = 6879 s fluxAdjustedLocalCo Co mean: 0.1170026 max: 0.59993509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006001002 -> dtInletScale=999.83302 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=999.83302 -> dtScale=1.0001082 deltaT = 0.39916867 Time = 1984.68 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 = 0.067785422 0 0.62604237 water fraction, min, max = 0.049253526 0.0015305064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785164 0 0.62604 water fraction, min, max = 0.049253784 0.0015305412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785422 0 0.62604237 water fraction, min, max = 0.049253526 0.0015305064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785164 0 0.62604 water fraction, min, max = 0.049253784 0.0015305412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1797767e-07, Final residual = 7.7714555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9839453e-09, Final residual = 2.5901695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785422 0 0.62604237 water fraction, min, max = 0.049253526 0.0015305064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785164 0 0.62604 water fraction, min, max = 0.049253785 0.0015305412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785422 0 0.62604237 water fraction, min, max = 0.049253526 0.0015305064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785164 0 0.62604 water fraction, min, max = 0.049253785 0.0015305412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519599e-08, Final residual = 1.1049544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.869195e-09, Final residual = 5.9978095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6773.91 s ClockTime = 6879 s fluxAdjustedLocalCo Co mean: 0.11700011 max: 0.59992092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006001002 -> dtInletScale=999.83302 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=999.83302 -> dtScale=1.0001318 deltaT = 0.39916867 Time = 1985.08 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 = 0.067784905 0 0.62603763 water fraction, min, max = 0.049254043 0.001530576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784647 0 0.62603526 water fraction, min, max = 0.049254301 0.0015306109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784905 0 0.62603763 water fraction, min, max = 0.049254043 0.001530576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784647 0 0.62603526 water fraction, min, max = 0.049254301 0.0015306109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1788705e-07, Final residual = 7.7645425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0130591e-09, Final residual = 2.6277444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784905 0 0.62603763 water fraction, min, max = 0.049254043 0.001530576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784647 0 0.62603526 water fraction, min, max = 0.049254301 0.0015306109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784905 0 0.62603763 water fraction, min, max = 0.049254043 0.001530576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784647 0 0.62603526 water fraction, min, max = 0.049254301 0.0015306109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510976e-08, Final residual = 1.1313745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.832356e-09, Final residual = 4.244393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6774.61 s ClockTime = 6880 s fluxAdjustedLocalCo Co mean: 0.11699762 max: 0.59990676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006001002 -> dtInletScale=999.83302 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=999.83302 -> dtScale=1.0001554 deltaT = 0.39922929 Time = 1985.47 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 = 0.067784389 0 0.62603288 water fraction, min, max = 0.049254559 0.0015306457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778413 0 0.62603051 water fraction, min, max = 0.049254818 0.0015306806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784389 0 0.62603288 water fraction, min, max = 0.049254559 0.0015306457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784131 0 0.62603051 water fraction, min, max = 0.049254817 0.0015306806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1791213e-07, Final residual = 7.7691255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0430068e-09, Final residual = 2.6288557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784389 0 0.62603288 water fraction, min, max = 0.049254559 0.0015306457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784131 0 0.62603051 water fraction, min, max = 0.049254818 0.0015306806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784389 0 0.62603288 water fraction, min, max = 0.049254559 0.0015306457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784131 0 0.62603051 water fraction, min, max = 0.049254818 0.0015306806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519204e-08, Final residual = 1.0618022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.822573e-09, Final residual = 4.0059845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6775.28 s ClockTime = 6881 s fluxAdjustedLocalCo Co mean: 0.1170129 max: 0.5999837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060019133 -> dtInletScale=999.68121 fluxAdjustedLocalCo dtLocalScale=1.0000272, dtInletScale=999.68121 -> dtScale=1.0000272 deltaT = 0.39922929 Time = 1985.87 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 = 0.067783872 0 0.62602814 water fraction, min, max = 0.049255076 0.0015307154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783614 0 0.62602577 water fraction, min, max = 0.049255334 0.0015307502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783872 0 0.62602814 water fraction, min, max = 0.049255076 0.0015307154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783614 0 0.62602577 water fraction, min, max = 0.049255334 0.0015307502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1766871e-07, Final residual = 7.7716043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9527843e-09, Final residual = 2.5758571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783872 0 0.62602814 water fraction, min, max = 0.049255076 0.0015307154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783614 0 0.62602577 water fraction, min, max = 0.049255334 0.0015307502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783872 0 0.62602814 water fraction, min, max = 0.049255076 0.0015307154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783614 0 0.62602577 water fraction, min, max = 0.049255334 0.0015307502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9541821e-08, Final residual = 1.0255744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7884418e-09, Final residual = 4.330859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6776.01 s ClockTime = 6881 s fluxAdjustedLocalCo Co mean: 0.11701041 max: 0.59996953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060019133 -> dtInletScale=999.68121 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=999.68121 -> dtScale=1.0000508 deltaT = 0.39922929 Time = 1986.27 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 = 0.067783356 0 0.6260234 water fraction, min, max = 0.049255592 0.0015307851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783098 0 0.62602103 water fraction, min, max = 0.04925585 0.0015308199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783356 0 0.6260234 water fraction, min, max = 0.049255592 0.0015307851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783098 0 0.62602103 water fraction, min, max = 0.04925585 0.0015308199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1756899e-07, Final residual = 7.7666226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9785844e-09, Final residual = 2.7070744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783356 0 0.6260234 water fraction, min, max = 0.049255592 0.0015307851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783098 0 0.62602103 water fraction, min, max = 0.049255851 0.0015308199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783356 0 0.6260234 water fraction, min, max = 0.049255592 0.0015307851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783098 0 0.62602103 water fraction, min, max = 0.049255851 0.0015308199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9649772e-08, Final residual = 1.0722744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.852318e-09, Final residual = 4.6447368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6776.71 s ClockTime = 6882 s fluxAdjustedLocalCo Co mean: 0.11700793 max: 0.59995538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060019133 -> dtInletScale=999.68121 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=999.68121 -> dtScale=1.0000744 deltaT = 0.39922929 Time = 1986.67 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 = 0.06778284 0 0.62601866 water fraction, min, max = 0.049256109 0.0015308548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782581 0 0.62601629 water fraction, min, max = 0.049256367 0.0015308896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778284 0 0.62601866 water fraction, min, max = 0.049256108 0.0015308548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782582 0 0.62601629 water fraction, min, max = 0.049256366 0.0015308896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1732779e-07, Final residual = 7.7675581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9929773e-09, Final residual = 2.6333209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778284 0 0.62601866 water fraction, min, max = 0.049256109 0.0015308548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782582 0 0.62601629 water fraction, min, max = 0.049256367 0.0015308896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778284 0 0.62601866 water fraction, min, max = 0.049256109 0.0015308548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782582 0 0.62601629 water fraction, min, max = 0.049256367 0.0015308896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9495215e-08, Final residual = 1.094228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8668116e-09, Final residual = 4.0519573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6777.38 s ClockTime = 6883 s fluxAdjustedLocalCo Co mean: 0.11700544 max: 0.59994122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060019133 -> dtInletScale=999.68121 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=999.68121 -> dtScale=1.000098 deltaT = 0.39922929 Time = 1987.07 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 = 0.067782323 0 0.62601392 water fraction, min, max = 0.049256625 0.0015309244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782065 0 0.62601155 water fraction, min, max = 0.049256883 0.0015309593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782323 0 0.62601392 water fraction, min, max = 0.049256624 0.0015309244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782066 0 0.62601155 water fraction, min, max = 0.049256882 0.0015309593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1719994e-07, Final residual = 7.7555088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9664042e-09, Final residual = 2.5839185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782323 0 0.62601392 water fraction, min, max = 0.049256625 0.0015309244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782065 0 0.62601155 water fraction, min, max = 0.049256883 0.0015309593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782323 0 0.62601392 water fraction, min, max = 0.049256625 0.0015309244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782065 0 0.62601155 water fraction, min, max = 0.049256883 0.0015309593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459786e-08, Final residual = 1.0507347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958378e-09, Final residual = 3.9702556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6778.04 s ClockTime = 6883 s fluxAdjustedLocalCo Co mean: 0.11700296 max: 0.59992707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060019133 -> dtInletScale=999.68121 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=999.68121 -> dtScale=1.0001216 deltaT = 0.39922929 Time = 1987.47 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 = 0.067781807 0 0.62600918 water fraction, min, max = 0.049257141 0.0015309941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781549 0 0.62600681 water fraction, min, max = 0.049257399 0.001531029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781807 0 0.62600918 water fraction, min, max = 0.04925714 0.0015309941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778155 0 0.62600681 water fraction, min, max = 0.049257398 0.001531029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1700383e-07, Final residual = 7.7586979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9897078e-09, Final residual = 2.6104767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781807 0 0.62600918 water fraction, min, max = 0.049257141 0.0015309941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781549 0 0.62600681 water fraction, min, max = 0.049257399 0.001531029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781807 0 0.62600918 water fraction, min, max = 0.049257141 0.0015309941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781549 0 0.62600681 water fraction, min, max = 0.049257399 0.001531029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9516472e-08, Final residual = 1.0514761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8597052e-09, Final residual = 4.2668824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6778.69 s ClockTime = 6884 s fluxAdjustedLocalCo Co mean: 0.11700047 max: 0.59991292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060019133 -> dtInletScale=999.68121 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=999.68121 -> dtScale=1.0001451 deltaT = 0.39922929 Time = 1987.87 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 = 0.067781291 0 0.62600444 water fraction, min, max = 0.049257657 0.0015310638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781033 0 0.62600207 water fraction, min, max = 0.049257915 0.0015310986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781291 0 0.62600444 water fraction, min, max = 0.049257656 0.0015310638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781034 0 0.62600207 water fraction, min, max = 0.049257914 0.0015310986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1683311e-07, Final residual = 7.7539725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.942114e-09, Final residual = 2.5578308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781291 0 0.62600444 water fraction, min, max = 0.049257657 0.0015310638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781034 0 0.62600207 water fraction, min, max = 0.049257915 0.0015310986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781291 0 0.62600444 water fraction, min, max = 0.049257657 0.0015310638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781034 0 0.62600207 water fraction, min, max = 0.049257915 0.0015310986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9396424e-08, Final residual = 1.0486781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912855e-09, Final residual = 4.3414597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6779.41 s ClockTime = 6885 s fluxAdjustedLocalCo Co mean: 0.11699799 max: 0.59989878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060019133 -> dtInletScale=999.68121 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=999.68121 -> dtScale=1.0001687 deltaT = 0.39928999 Time = 1988.27 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 = 0.067780776 0 0.6259997 water fraction, min, max = 0.049258173 0.0015311335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067780518 0 0.62599733 water fraction, min, max = 0.04925843 0.0015311683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067780776 0 0.6259997 water fraction, min, max = 0.049258172 0.0015311335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067780518 0 0.62599733 water fraction, min, max = 0.04925843 0.0015311683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1684704e-07, Final residual = 7.758817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0222542e-09, Final residual = 2.668895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067780776 0 0.6259997 water fraction, min, max = 0.049258173 0.0015311335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067780518 0 0.62599733 water fraction, min, max = 0.049258431 0.0015311683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067780776 0 0.6259997 water fraction, min, max = 0.049258173 0.0015311335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067780518 0 0.62599733 water fraction, min, max = 0.049258431 0.0015311683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390907e-08, Final residual = 1.0353048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7499365e-09, Final residual = 3.7434551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6780.11 s ClockTime = 6886 s fluxAdjustedLocalCo Co mean: 0.11701329 max: 0.59997584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060028259 -> dtInletScale=999.52924 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=999.52924 -> dtScale=1.0000403 deltaT = 0.39928999 Time = 1988.67 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 = 0.06778026 0 0.62599496 water fraction, min, max = 0.049258689 0.0015312032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067780002 0 0.62599259 water fraction, min, max = 0.049258946 0.001531238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778026 0 0.62599496 water fraction, min, max = 0.049258688 0.0015312032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067780002 0 0.62599259 water fraction, min, max = 0.049258946 0.001531238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1658507e-07, Final residual = 7.7522214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9553044e-09, Final residual = 2.6016202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778026 0 0.62599496 water fraction, min, max = 0.049258688 0.0015312032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067780002 0 0.62599259 water fraction, min, max = 0.049258946 0.001531238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778026 0 0.62599496 water fraction, min, max = 0.049258688 0.0015312032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067780002 0 0.62599259 water fraction, min, max = 0.049258946 0.001531238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.949341e-08, Final residual = 1.0523027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.821557e-09, Final residual = 3.887655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6780.81 s ClockTime = 6886 s fluxAdjustedLocalCo Co mean: 0.11701081 max: 0.5999617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060028259 -> dtInletScale=999.52924 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=999.52924 -> dtScale=1.0000638 deltaT = 0.39928999 Time = 1989.07 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 = 0.067779744 0 0.62599023 water fraction, min, max = 0.049259204 0.0015312729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779486 0 0.62598786 water fraction, min, max = 0.049259462 0.0015313077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779744 0 0.62599023 water fraction, min, max = 0.049259204 0.0015312729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779487 0 0.62598786 water fraction, min, max = 0.049259462 0.0015313077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1644802e-07, Final residual = 7.7542025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9661697e-09, Final residual = 2.6995842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779744 0 0.62599023 water fraction, min, max = 0.049259204 0.0015312729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779486 0 0.62598786 water fraction, min, max = 0.049259462 0.0015313077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779744 0 0.62599023 water fraction, min, max = 0.049259204 0.0015312729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779486 0 0.62598786 water fraction, min, max = 0.049259462 0.0015313077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9481121e-08, Final residual = 1.0564946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8270412e-09, Final residual = 4.6307789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6781.52 s ClockTime = 6887 s fluxAdjustedLocalCo Co mean: 0.11700833 max: 0.59994756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060028259 -> dtInletScale=999.52924 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=999.52924 -> dtScale=1.0000874 deltaT = 0.39928999 Time = 1989.47 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 = 0.067779228 0 0.62598549 water fraction, min, max = 0.04925972 0.0015313425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778971 0 0.62598312 water fraction, min, max = 0.049259977 0.0015313774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779228 0 0.62598549 water fraction, min, max = 0.049259719 0.0015313425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778971 0 0.62598312 water fraction, min, max = 0.049259977 0.0015313774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1625289e-07, Final residual = 7.7543173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9993138e-09, Final residual = 2.5544859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779228 0 0.62598549 water fraction, min, max = 0.04925972 0.0015313425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778971 0 0.62598312 water fraction, min, max = 0.049259978 0.0015313774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779228 0 0.62598549 water fraction, min, max = 0.04925972 0.0015313425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778971 0 0.62598312 water fraction, min, max = 0.049259978 0.0015313774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9435893e-08, Final residual = 1.1087784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213408e-09, Final residual = 4.5994155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6782.22 s ClockTime = 6888 s fluxAdjustedLocalCo Co mean: 0.11700584 max: 0.59993343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060028259 -> dtInletScale=999.52924 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=999.52924 -> dtScale=1.000111 deltaT = 0.39928999 Time = 1989.87 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 = 0.067778713 0 0.62598076 water fraction, min, max = 0.049260235 0.0015314122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778455 0 0.62597839 water fraction, min, max = 0.049260493 0.0015314471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778713 0 0.62598076 water fraction, min, max = 0.049260235 0.0015314122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778456 0 0.62597839 water fraction, min, max = 0.049260492 0.0015314471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.161913e-07, Final residual = 7.7508104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9428804e-09, Final residual = 2.5933986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778713 0 0.62598076 water fraction, min, max = 0.049260235 0.0015314122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778455 0 0.62597839 water fraction, min, max = 0.049260493 0.0015314471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778713 0 0.62598076 water fraction, min, max = 0.049260235 0.0015314122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778455 0 0.62597839 water fraction, min, max = 0.049260493 0.0015314471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.950816e-08, Final residual = 1.0270739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7817683e-09, Final residual = 3.8247152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6782.9 s ClockTime = 6888 s fluxAdjustedLocalCo Co mean: 0.11700336 max: 0.59991929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060028259 -> dtInletScale=999.52924 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=999.52924 -> dtScale=1.0001345 deltaT = 0.39928999 Time = 1990.27 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 = 0.067778198 0 0.62597602 water fraction, min, max = 0.049260751 0.0015314819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777794 0 0.62597366 water fraction, min, max = 0.049261008 0.0015315168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778198 0 0.62597602 water fraction, min, max = 0.04926075 0.0015314819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777794 0 0.62597366 water fraction, min, max = 0.049261008 0.0015315168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1600501e-07, Final residual = 7.7472808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.952271e-09, Final residual = 2.6612858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778198 0 0.62597602 water fraction, min, max = 0.049260751 0.0015314819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777794 0 0.62597366 water fraction, min, max = 0.049261008 0.0015315168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778198 0 0.62597602 water fraction, min, max = 0.049260751 0.0015314819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777794 0 0.62597366 water fraction, min, max = 0.049261008 0.0015315168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.951655e-08, Final residual = 1.03829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726116e-09, Final residual = 3.8430648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6783.59 s ClockTime = 6889 s fluxAdjustedLocalCo Co mean: 0.11700088 max: 0.59990517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060028259 -> dtInletScale=999.52924 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=999.52924 -> dtScale=1.0001581 deltaT = 0.39935077 Time = 1990.66 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 = 0.067777682 0 0.62597129 water fraction, min, max = 0.049261266 0.0015315516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067777425 0 0.62596893 water fraction, min, max = 0.049261523 0.0015315864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067777682 0 0.62597129 water fraction, min, max = 0.049261266 0.0015315516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067777425 0 0.62596893 water fraction, min, max = 0.049261523 0.0015315864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1597335e-07, Final residual = 7.7484058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9454135e-09, Final residual = 2.6989206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067777682 0 0.62597129 water fraction, min, max = 0.049261266 0.0015315516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067777425 0 0.62596893 water fraction, min, max = 0.049261524 0.0015315864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067777682 0 0.62597129 water fraction, min, max = 0.049261266 0.0015315516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067777425 0 0.62596893 water fraction, min, max = 0.049261524 0.0015315864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9531729e-08, Final residual = 1.0708932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8342976e-09, Final residual = 4.0022526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6784.27 s ClockTime = 6890 s fluxAdjustedLocalCo Co mean: 0.11701621 max: 0.59998235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060037396 -> dtInletScale=999.37713 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=999.37713 -> dtScale=1.0000294 deltaT = 0.39935077 Time = 1991.06 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 = 0.067777167 0 0.62596656 water fraction, min, max = 0.049261781 0.0015316213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777691 0 0.62596419 water fraction, min, max = 0.049262039 0.0015316561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067777167 0 0.62596656 water fraction, min, max = 0.049261781 0.0015316213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777691 0 0.62596419 water fraction, min, max = 0.049262038 0.0015316561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1568008e-07, Final residual = 7.7464278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9181376e-09, Final residual = 2.6983706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067777167 0 0.62596656 water fraction, min, max = 0.049261781 0.0015316213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777691 0 0.62596419 water fraction, min, max = 0.049262039 0.0015316561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067777167 0 0.62596656 water fraction, min, max = 0.049261781 0.0015316213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777691 0 0.62596419 water fraction, min, max = 0.049262039 0.0015316561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9420356e-08, Final residual = 1.1093381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089581e-09, Final residual = 3.7634054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6785.01 s ClockTime = 6890 s fluxAdjustedLocalCo Co mean: 0.11701373 max: 0.59996822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060037396 -> dtInletScale=999.37713 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=999.37713 -> dtScale=1.000053 deltaT = 0.39935077 Time = 1991.46 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 = 0.067776652 0 0.62596183 water fraction, min, max = 0.049262296 0.001531691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067776394 0 0.62595946 water fraction, min, max = 0.049262554 0.0015317258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067776652 0 0.62596183 water fraction, min, max = 0.049262296 0.001531691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067776395 0 0.62595946 water fraction, min, max = 0.049262553 0.0015317258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1557094e-07, Final residual = 7.742599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9238309e-09, Final residual = 2.5578005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067776652 0 0.62596183 water fraction, min, max = 0.049262296 0.001531691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067776395 0 0.62595946 water fraction, min, max = 0.049262554 0.0015317258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067776652 0 0.62596183 water fraction, min, max = 0.049262296 0.001531691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067776395 0 0.62595946 water fraction, min, max = 0.049262554 0.0015317258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9366978e-08, Final residual = 1.0457907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8548643e-09, Final residual = 4.0607573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6785.76 s ClockTime = 6891 s fluxAdjustedLocalCo Co mean: 0.11701125 max: 0.5999541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060037396 -> dtInletScale=999.37713 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=999.37713 -> dtScale=1.0000765 deltaT = 0.39935077 Time = 1991.86 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 = 0.067776137 0 0.6259571 water fraction, min, max = 0.049262811 0.0015317607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777588 0 0.62595473 water fraction, min, max = 0.049263069 0.0015317955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067776137 0 0.6259571 water fraction, min, max = 0.049262811 0.0015317607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777588 0 0.62595473 water fraction, min, max = 0.049263068 0.0015317955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1539737e-07, Final residual = 7.7449426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8709005e-09, Final residual = 2.6807398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067776137 0 0.6259571 water fraction, min, max = 0.049262811 0.0015317607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777588 0 0.62595473 water fraction, min, max = 0.049263069 0.0015317955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067776137 0 0.6259571 water fraction, min, max = 0.049262811 0.0015317607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777588 0 0.62595473 water fraction, min, max = 0.049263069 0.0015317955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9464318e-08, Final residual = 1.0810953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228343e-09, Final residual = 3.7872254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6786.46 s ClockTime = 6892 s fluxAdjustedLocalCo Co mean: 0.11700877 max: 0.59993998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060037396 -> dtInletScale=999.37713 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=999.37713 -> dtScale=1.0001 deltaT = 0.39935077 Time = 1992.26 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 = 0.067775622 0 0.62595237 water fraction, min, max = 0.049263326 0.0015318304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775365 0 0.62595001 water fraction, min, max = 0.049263583 0.0015318652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775622 0 0.62595237 water fraction, min, max = 0.049263326 0.0015318304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775365 0 0.62595001 water fraction, min, max = 0.049263583 0.0015318652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.151255e-07, Final residual = 7.7421263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9358653e-09, Final residual = 2.627958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775622 0 0.62595237 water fraction, min, max = 0.049263326 0.0015318304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775365 0 0.62595001 water fraction, min, max = 0.049263584 0.0015318652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775622 0 0.62595237 water fraction, min, max = 0.049263326 0.0015318304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775365 0 0.62595001 water fraction, min, max = 0.049263584 0.0015318652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9367561e-08, Final residual = 1.1208318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.84117e-09, Final residual = 4.690025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6787.18 s ClockTime = 6893 s fluxAdjustedLocalCo Co mean: 0.11700629 max: 0.59992587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060037396 -> dtInletScale=999.37713 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=999.37713 -> dtScale=1.0001236 deltaT = 0.39935077 Time = 1992.66 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 = 0.067775107 0 0.62594764 water fraction, min, max = 0.049263841 0.0015319001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777485 0 0.62594528 water fraction, min, max = 0.049264098 0.0015319349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775107 0 0.62594764 water fraction, min, max = 0.049263841 0.0015319001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777485 0 0.62594528 water fraction, min, max = 0.049264098 0.0015319349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1510416e-07, Final residual = 7.7321478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9995128e-09, Final residual = 2.7051053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775107 0 0.62594764 water fraction, min, max = 0.049263841 0.0015319001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777485 0 0.62594528 water fraction, min, max = 0.049264098 0.0015319349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775107 0 0.62594764 water fraction, min, max = 0.049263841 0.0015319001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777485 0 0.62594528 water fraction, min, max = 0.049264098 0.0015319349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.942045e-08, Final residual = 1.0506009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8194665e-09, Final residual = 4.2291769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6787.88 s ClockTime = 6893 s fluxAdjustedLocalCo Co mean: 0.11700381 max: 0.59991175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060037396 -> dtInletScale=999.37713 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=999.37713 -> dtScale=1.0001471 deltaT = 0.39935077 Time = 1993.06 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 = 0.067774593 0 0.62594291 water fraction, min, max = 0.049264356 0.0015319698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774335 0 0.62594055 water fraction, min, max = 0.049264613 0.0015320046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774593 0 0.62594291 water fraction, min, max = 0.049264355 0.0015319698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774336 0 0.62594055 water fraction, min, max = 0.049264612 0.0015320046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1495658e-07, Final residual = 7.7372652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9756678e-09, Final residual = 2.6000674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774593 0 0.62594292 water fraction, min, max = 0.049264356 0.0015319698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774335 0 0.62594055 water fraction, min, max = 0.049264613 0.0015320046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774593 0 0.62594292 water fraction, min, max = 0.049264356 0.0015319698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774335 0 0.62594055 water fraction, min, max = 0.049264613 0.0015320046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.936341e-08, Final residual = 1.0551994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406868e-09, Final residual = 3.9154037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6788.58 s ClockTime = 6894 s fluxAdjustedLocalCo Co mean: 0.11700133 max: 0.59989764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060037396 -> dtInletScale=999.37713 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=999.37713 -> dtScale=1.0001706 deltaT = 0.39941162 Time = 1993.46 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 = 0.067774078 0 0.62593819 water fraction, min, max = 0.04926487 0.0015320395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773821 0 0.62593583 water fraction, min, max = 0.049265127 0.0015320743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774078 0 0.62593819 water fraction, min, max = 0.04926487 0.0015320395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773821 0 0.62593583 water fraction, min, max = 0.049265127 0.0015320743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1490291e-07, Final residual = 7.7408101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.975778e-09, Final residual = 2.7001488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774078 0 0.62593819 water fraction, min, max = 0.04926487 0.0015320395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773821 0 0.62593583 water fraction, min, max = 0.049265128 0.0015320743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774078 0 0.62593819 water fraction, min, max = 0.04926487 0.0015320395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773821 0 0.62593583 water fraction, min, max = 0.049265128 0.0015320743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9481538e-08, Final residual = 1.0225485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643195e-09, Final residual = 4.0987248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6789.34 s ClockTime = 6895 s fluxAdjustedLocalCo Co mean: 0.11701669 max: 0.59997496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060046545 -> dtInletScale=999.22485 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=999.22485 -> dtScale=1.0000417 deltaT = 0.39941162 Time = 1993.86 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 = 0.067773563 0 0.62593346 water fraction, min, max = 0.049265385 0.0015321092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773306 0 0.6259311 water fraction, min, max = 0.049265642 0.001532144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773563 0 0.62593346 water fraction, min, max = 0.049265384 0.0015321092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773307 0 0.6259311 water fraction, min, max = 0.049265641 0.001532144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1472589e-07, Final residual = 7.7335711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0021831e-09, Final residual = 2.6306362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773564 0 0.62593346 water fraction, min, max = 0.049265385 0.0015321092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773306 0 0.6259311 water fraction, min, max = 0.049265642 0.001532144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773564 0 0.62593346 water fraction, min, max = 0.049265385 0.0015321092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773306 0 0.6259311 water fraction, min, max = 0.049265642 0.001532144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9440318e-08, Final residual = 1.0660132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834106e-09, Final residual = 4.2409248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6790.09 s ClockTime = 6896 s fluxAdjustedLocalCo Co mean: 0.11701421 max: 0.59996085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060046545 -> dtInletScale=999.22485 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=999.22485 -> dtScale=1.0000653 deltaT = 0.39941162 Time = 1994.26 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 = 0.067773049 0 0.62592874 water fraction, min, max = 0.049265899 0.0015321789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772792 0 0.62592638 water fraction, min, max = 0.049266156 0.0015322137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773049 0 0.62592874 water fraction, min, max = 0.049265899 0.0015321788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772792 0 0.62592638 water fraction, min, max = 0.049266156 0.0015322137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1451094e-07, Final residual = 7.7322227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9291856e-09, Final residual = 2.5925946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773049 0 0.62592874 water fraction, min, max = 0.049265899 0.0015321788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772792 0 0.62592638 water fraction, min, max = 0.049266156 0.0015322137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773049 0 0.62592874 water fraction, min, max = 0.049265899 0.0015321788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772792 0 0.62592638 water fraction, min, max = 0.049266156 0.0015322137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9305157e-08, Final residual = 1.0441187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8054617e-09, Final residual = 3.9581501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6790.79 s ClockTime = 6896 s fluxAdjustedLocalCo Co mean: 0.11701173 max: 0.59994675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060046545 -> dtInletScale=999.22485 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=999.22485 -> dtScale=1.0000888 deltaT = 0.39941162 Time = 1994.66 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 = 0.067772535 0 0.62592401 water fraction, min, max = 0.049266413 0.0015322485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772278 0 0.62592165 water fraction, min, max = 0.04926667 0.0015322834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772535 0 0.62592401 water fraction, min, max = 0.049266413 0.0015322485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772278 0 0.62592165 water fraction, min, max = 0.04926667 0.0015322834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1439632e-07, Final residual = 7.7322104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9557869e-09, Final residual = 2.5573836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772535 0 0.62592402 water fraction, min, max = 0.049266413 0.0015322485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772278 0 0.62592165 water fraction, min, max = 0.049266671 0.0015322834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772535 0 0.62592402 water fraction, min, max = 0.049266413 0.0015322485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772278 0 0.62592165 water fraction, min, max = 0.049266671 0.0015322834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9301677e-08, Final residual = 9.834684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539483e-09, Final residual = 3.9043853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6791.47 s ClockTime = 6897 s fluxAdjustedLocalCo Co mean: 0.11700926 max: 0.59993265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060046545 -> dtInletScale=999.22485 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=999.22485 -> dtScale=1.0001123 deltaT = 0.39941162 Time = 1995.06 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 = 0.067772021 0 0.62591929 water fraction, min, max = 0.049266928 0.0015323182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067771764 0 0.62591693 water fraction, min, max = 0.049267185 0.0015323531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772021 0 0.62591929 water fraction, min, max = 0.049266927 0.0015323182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067771764 0 0.62591693 water fraction, min, max = 0.049267184 0.0015323531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.142168e-07, Final residual = 7.7255588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9447749e-09, Final residual = 2.6753706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772021 0 0.62591929 water fraction, min, max = 0.049266928 0.0015323182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067771764 0 0.62591693 water fraction, min, max = 0.049267185 0.0015323531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772021 0 0.62591929 water fraction, min, max = 0.049266928 0.0015323182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067771764 0 0.62591693 water fraction, min, max = 0.049267185 0.0015323531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9365514e-08, Final residual = 1.0381926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221462e-09, Final residual = 4.1645103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6792.16 s ClockTime = 6898 s fluxAdjustedLocalCo Co mean: 0.11700678 max: 0.59991856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060046545 -> dtInletScale=999.22485 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=999.22485 -> dtScale=1.0001358 deltaT = 0.39941162 Time = 1995.46 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 = 0.067771506 0 0.62591457 water fraction, min, max = 0.049267442 0.0015323879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067771249 0 0.62591221 water fraction, min, max = 0.049267699 0.0015324228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067771506 0 0.62591457 water fraction, min, max = 0.049267441 0.0015323879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777125 0 0.62591221 water fraction, min, max = 0.049267698 0.0015324228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1402425e-07, Final residual = 7.7231938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9065264e-09, Final residual = 2.5145574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067771507 0 0.62591457 water fraction, min, max = 0.049267442 0.0015323879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777125 0 0.62591221 water fraction, min, max = 0.049267699 0.0015324228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067771507 0 0.62591457 water fraction, min, max = 0.049267442 0.0015323879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777125 0 0.62591221 water fraction, min, max = 0.049267699 0.0015324228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297289e-08, Final residual = 1.0125416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8170916e-09, Final residual = 4.7195702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6792.86 s ClockTime = 6898 s fluxAdjustedLocalCo Co mean: 0.11700431 max: 0.59990446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060046545 -> dtInletScale=999.22485 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=999.22485 -> dtScale=1.0001593 deltaT = 0.39947256 Time = 1995.86 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 = 0.067770992 0 0.62590985 water fraction, min, max = 0.049267956 0.0015324576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770735 0 0.62590749 water fraction, min, max = 0.049268213 0.0015324925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770992 0 0.62590985 water fraction, min, max = 0.049267955 0.0015324576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770736 0 0.62590749 water fraction, min, max = 0.049268212 0.0015324925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.140756e-07, Final residual = 7.7269127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9916817e-09, Final residual = 2.6465924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770993 0 0.62590985 water fraction, min, max = 0.049267956 0.0015324576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770736 0 0.62590749 water fraction, min, max = 0.049268213 0.0015324925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770993 0 0.62590985 water fraction, min, max = 0.049267956 0.0015324576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770736 0 0.62590749 water fraction, min, max = 0.049268213 0.0015324925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9355481e-08, Final residual = 1.0669806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8127451e-09, Final residual = 3.877611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6793.54 s ClockTime = 6899 s fluxAdjustedLocalCo Co mean: 0.11701968 max: 0.59998189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060055705 -> dtInletScale=999.07244 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=999.07244 -> dtScale=1.0000302 deltaT = 0.39947256 Time = 1996.26 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 = 0.067770479 0 0.62590513 water fraction, min, max = 0.04926847 0.0015325274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770222 0 0.62590277 water fraction, min, max = 0.049268726 0.0015325622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770479 0 0.62590513 water fraction, min, max = 0.049268469 0.0015325273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770222 0 0.62590277 water fraction, min, max = 0.049268726 0.0015325622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1382373e-07, Final residual = 7.7266367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9699398e-09, Final residual = 2.5758621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770479 0 0.62590513 water fraction, min, max = 0.04926847 0.0015325273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770222 0 0.62590277 water fraction, min, max = 0.049268727 0.0015325622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770479 0 0.62590513 water fraction, min, max = 0.04926847 0.0015325273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770222 0 0.62590277 water fraction, min, max = 0.049268727 0.0015325622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9371597e-08, Final residual = 1.0073547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562531e-09, Final residual = 3.9092225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6794.29 s ClockTime = 6900 s fluxAdjustedLocalCo Co mean: 0.11701721 max: 0.5999678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060055705 -> dtInletScale=999.07244 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=999.07244 -> dtScale=1.0000537 deltaT = 0.39947256 Time = 1996.66 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 = 0.067769965 0 0.62590041 water fraction, min, max = 0.049268984 0.0015325971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769708 0 0.62589805 water fraction, min, max = 0.04926924 0.0015326319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769965 0 0.62590041 water fraction, min, max = 0.049268983 0.0015325971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769708 0 0.62589805 water fraction, min, max = 0.04926924 0.0015326319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1364246e-07, Final residual = 7.7193535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8948514e-09, Final residual = 2.598585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769965 0 0.62590041 water fraction, min, max = 0.049268983 0.0015325971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769708 0 0.62589805 water fraction, min, max = 0.049269241 0.0015326319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769965 0 0.62590041 water fraction, min, max = 0.049268983 0.0015325971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769708 0 0.62589805 water fraction, min, max = 0.04926924 0.0015326319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.930954e-08, Final residual = 1.0541248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929205e-09, Final residual = 3.7993717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6795.01 s ClockTime = 6901 s fluxAdjustedLocalCo Co mean: 0.11701473 max: 0.59995371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060055705 -> dtInletScale=999.07244 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=999.07244 -> dtScale=1.0000772 deltaT = 0.39947256 Time = 1997.06 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 = 0.067769451 0 0.62589569 water fraction, min, max = 0.049269497 0.0015326668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769194 0 0.62589333 water fraction, min, max = 0.049269754 0.0015327016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769451 0 0.62589569 water fraction, min, max = 0.049269497 0.0015326668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769194 0 0.62589333 water fraction, min, max = 0.049269754 0.0015327016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1341491e-07, Final residual = 7.7212871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9392114e-09, Final residual = 2.7989589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769451 0 0.62589569 water fraction, min, max = 0.049269497 0.0015326668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769194 0 0.62589333 water fraction, min, max = 0.049269754 0.0015327016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769451 0 0.62589569 water fraction, min, max = 0.049269497 0.0015326668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769194 0 0.62589333 water fraction, min, max = 0.049269754 0.0015327016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9391275e-08, Final residual = 1.1607085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201789e-09, Final residual = 4.891014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6795.71 s ClockTime = 6901 s fluxAdjustedLocalCo Co mean: 0.11701226 max: 0.59993963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060055705 -> dtInletScale=999.07244 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=999.07244 -> dtScale=1.0001006 deltaT = 0.39947256 Time = 1997.45 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 = 0.067768937 0 0.62589097 water fraction, min, max = 0.049270011 0.0015327365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768681 0 0.62588862 water fraction, min, max = 0.049270267 0.0015327713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768937 0 0.62589097 water fraction, min, max = 0.04927001 0.0015327365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768681 0 0.62588862 water fraction, min, max = 0.049270267 0.0015327713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1323513e-07, Final residual = 7.7176056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9033504e-09, Final residual = 2.5944791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768937 0 0.62589097 water fraction, min, max = 0.049270011 0.0015327365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768681 0 0.62588862 water fraction, min, max = 0.049270268 0.0015327713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768937 0 0.62589097 water fraction, min, max = 0.049270011 0.0015327365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768681 0 0.62588862 water fraction, min, max = 0.049270268 0.0015327713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9305798e-08, Final residual = 1.0859678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7954275e-09, Final residual = 3.8419194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6796.42 s ClockTime = 6902 s fluxAdjustedLocalCo Co mean: 0.11700979 max: 0.59992555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060055705 -> dtInletScale=999.07244 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=999.07244 -> dtScale=1.0001241 deltaT = 0.39947256 Time = 1997.85 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 = 0.067768424 0 0.62588626 water fraction, min, max = 0.049270524 0.0015328062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768167 0 0.6258839 water fraction, min, max = 0.049270781 0.001532841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768424 0 0.62588626 water fraction, min, max = 0.049270524 0.0015328062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768167 0 0.6258839 water fraction, min, max = 0.049270781 0.001532841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1313289e-07, Final residual = 7.7222612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0201846e-09, Final residual = 2.6154183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768424 0 0.62588626 water fraction, min, max = 0.049270524 0.0015328062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768167 0 0.6258839 water fraction, min, max = 0.049270781 0.001532841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768424 0 0.62588626 water fraction, min, max = 0.049270524 0.0015328062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768167 0 0.6258839 water fraction, min, max = 0.049270781 0.001532841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9340857e-08, Final residual = 1.0405769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167532e-09, Final residual = 4.0764991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6797.14 s ClockTime = 6903 s fluxAdjustedLocalCo Co mean: 0.11700731 max: 0.59991147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060055705 -> dtInletScale=999.07244 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=999.07244 -> dtScale=1.0001476 deltaT = 0.39947256 Time = 1998.25 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 = 0.06776791 0 0.62588154 water fraction, min, max = 0.049271038 0.0015328759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767654 0 0.62587918 water fraction, min, max = 0.049271294 0.0015329107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776791 0 0.62588154 water fraction, min, max = 0.049271037 0.0015328759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767654 0 0.62587918 water fraction, min, max = 0.049271294 0.0015329107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1290351e-07, Final residual = 7.7170153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9872282e-09, Final residual = 2.6646909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776791 0 0.62588154 water fraction, min, max = 0.049271038 0.0015328759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767654 0 0.62587918 water fraction, min, max = 0.049271295 0.0015329107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776791 0 0.62588154 water fraction, min, max = 0.049271038 0.0015328759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767654 0 0.62587918 water fraction, min, max = 0.049271295 0.0015329107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9349011e-08, Final residual = 1.1019681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8758152e-09, Final residual = 4.0492448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6797.84 s ClockTime = 6903 s fluxAdjustedLocalCo Co mean: 0.11700484 max: 0.5998974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060055705 -> dtInletScale=999.07244 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=999.07244 -> dtScale=1.000171 deltaT = 0.39953357 Time = 1998.65 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 = 0.067767397 0 0.62587683 water fraction, min, max = 0.049271551 0.0015329456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776714 0 0.62587447 water fraction, min, max = 0.049271808 0.0015329804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767397 0 0.62587683 water fraction, min, max = 0.049271551 0.0015329456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767141 0 0.62587447 water fraction, min, max = 0.049271807 0.0015329804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1304368e-07, Final residual = 7.714242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9588269e-09, Final residual = 2.596987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767397 0 0.62587683 water fraction, min, max = 0.049271551 0.0015329456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767141 0 0.62587447 water fraction, min, max = 0.049271808 0.0015329804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767397 0 0.62587683 water fraction, min, max = 0.049271551 0.0015329456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767141 0 0.62587447 water fraction, min, max = 0.049271808 0.0015329804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.927296e-08, Final residual = 1.1163708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184423e-09, Final residual = 4.1990385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6798.54 s ClockTime = 6904 s fluxAdjustedLocalCo Co mean: 0.11702024 max: 0.59997496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060064878 -> dtInletScale=998.91986 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=998.91986 -> dtScale=1.0000417 deltaT = 0.39953357 Time = 1999.05 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 = 0.067766884 0 0.62587211 water fraction, min, max = 0.049272064 0.0015330153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766627 0 0.62586976 water fraction, min, max = 0.049272321 0.0015330501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766884 0 0.62587211 water fraction, min, max = 0.049272064 0.0015330153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766628 0 0.62586976 water fraction, min, max = 0.04927232 0.0015330501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1274523e-07, Final residual = 7.7176959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8973639e-09, Final residual = 2.579871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766884 0 0.62587211 water fraction, min, max = 0.049272064 0.0015330153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766627 0 0.62586976 water fraction, min, max = 0.049272321 0.0015330501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766884 0 0.62587211 water fraction, min, max = 0.049272064 0.0015330153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766627 0 0.62586976 water fraction, min, max = 0.049272321 0.0015330501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9271992e-08, Final residual = 1.0196962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122999e-09, Final residual = 4.01703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6799.26 s ClockTime = 6905 s fluxAdjustedLocalCo Co mean: 0.11701777 max: 0.59996088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060064878 -> dtInletScale=998.91986 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=998.91986 -> dtScale=1.0000652 deltaT = 0.39953357 Time = 1999.45 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 = 0.067766371 0 0.6258674 water fraction, min, max = 0.049272578 0.001533085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766114 0 0.62586504 water fraction, min, max = 0.049272834 0.0015331199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766371 0 0.6258674 water fraction, min, max = 0.049272577 0.001533085 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766114 0 0.62586504 water fraction, min, max = 0.049272834 0.0015331199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1258302e-07, Final residual = 7.7124989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9286397e-09, Final residual = 2.588915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766371 0 0.6258674 water fraction, min, max = 0.049272577 0.001533085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766114 0 0.62586504 water fraction, min, max = 0.049272834 0.0015331199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766371 0 0.6258674 water fraction, min, max = 0.049272577 0.001533085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766114 0 0.62586504 water fraction, min, max = 0.049272834 0.0015331199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9310176e-08, Final residual = 1.0964303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8537089e-09, Final residual = 3.8933292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6799.97 s ClockTime = 6906 s fluxAdjustedLocalCo Co mean: 0.1170153 max: 0.59994682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060064878 -> dtInletScale=998.91986 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=998.91986 -> dtScale=1.0000886 deltaT = 0.39953357 Time = 1999.85 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 = 0.067765858 0 0.62586269 water fraction, min, max = 0.049273091 0.0015331547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765601 0 0.62586033 water fraction, min, max = 0.049273347 0.0015331896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765858 0 0.62586269 water fraction, min, max = 0.04927309 0.0015331547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765601 0 0.62586033 water fraction, min, max = 0.049273347 0.0015331896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1243256e-07, Final residual = 7.7160288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8724159e-09, Final residual = 2.682179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765858 0 0.62586269 water fraction, min, max = 0.049273091 0.0015331547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765601 0 0.62586033 water fraction, min, max = 0.049273347 0.0015331896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765858 0 0.62586269 water fraction, min, max = 0.049273091 0.0015331547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765601 0 0.62586033 water fraction, min, max = 0.049273347 0.0015331896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390762e-08, Final residual = 1.1212837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564246e-09, Final residual = 3.7656983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6800.68 s ClockTime = 6906 s fluxAdjustedLocalCo Co mean: 0.11701283 max: 0.59993276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060064878 -> dtInletScale=998.91986 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=998.91986 -> dtScale=1.0001121 deltaT = 0.39953357 Time = 2000.25 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 = 0.067765345 0 0.62585798 water fraction, min, max = 0.049273603 0.0015332244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765088 0 0.62585562 water fraction, min, max = 0.04927386 0.0015332593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765345 0 0.62585798 water fraction, min, max = 0.049273603 0.0015332244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765089 0 0.62585562 water fraction, min, max = 0.049273859 0.0015332593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1227113e-07, Final residual = 7.7070249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8729186e-09, Final residual = 2.5651521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765345 0 0.62585798 water fraction, min, max = 0.049273603 0.0015332244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765088 0 0.62585562 water fraction, min, max = 0.04927386 0.0015332593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765345 0 0.62585798 water fraction, min, max = 0.049273603 0.0015332244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765088 0 0.62585562 water fraction, min, max = 0.04927386 0.0015332593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9275115e-08, Final residual = 1.0530541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8199506e-09, Final residual = 3.8791638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6801.39 s ClockTime = 6907 s fluxAdjustedLocalCo Co mean: 0.11701036 max: 0.5999187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060064878 -> dtInletScale=998.91986 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=998.91986 -> dtScale=1.0001355 deltaT = 0.39953357 Time = 2000.65 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 = 0.067764832 0 0.62585327 water fraction, min, max = 0.049274116 0.0015332941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764576 0 0.62585091 water fraction, min, max = 0.049274372 0.001533329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764832 0 0.62585327 water fraction, min, max = 0.049274116 0.0015332941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764576 0 0.62585091 water fraction, min, max = 0.049274372 0.001533329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1206877e-07, Final residual = 7.7023433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9124135e-09, Final residual = 2.5212822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764832 0 0.62585327 water fraction, min, max = 0.049274116 0.0015332941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764576 0 0.62585091 water fraction, min, max = 0.049274373 0.001533329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764832 0 0.62585327 water fraction, min, max = 0.049274116 0.0015332941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764576 0 0.62585091 water fraction, min, max = 0.049274373 0.001533329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9247546e-08, Final residual = 9.644923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322992e-09, Final residual = 5.2686824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6802.08 s ClockTime = 6908 s fluxAdjustedLocalCo Co mean: 0.11700789 max: 0.59990464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060064878 -> dtInletScale=998.91986 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=998.91986 -> dtScale=1.000159 deltaT = 0.39959466 Time = 2001.05 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 = 0.067764319 0 0.62584856 water fraction, min, max = 0.049274629 0.0015333638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764063 0 0.6258462 water fraction, min, max = 0.049274885 0.0015333987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764319 0 0.62584856 water fraction, min, max = 0.049274629 0.0015333638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764063 0 0.6258462 water fraction, min, max = 0.049274885 0.0015333987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1215385e-07, Final residual = 7.7080053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0069581e-09, Final residual = 2.6784469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764319 0 0.62584856 water fraction, min, max = 0.049274629 0.0015333638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764063 0 0.6258462 water fraction, min, max = 0.049274885 0.0015333987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764319 0 0.62584856 water fraction, min, max = 0.049274629 0.0015333638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764063 0 0.6258462 water fraction, min, max = 0.049274885 0.0015333987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9255649e-08, Final residual = 1.0665392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419324e-09, Final residual = 3.8840993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6802.76 s ClockTime = 6909 s fluxAdjustedLocalCo Co mean: 0.11702332 max: 0.59998231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060074063 -> dtInletScale=998.76714 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=998.76714 -> dtScale=1.0000295 deltaT = 0.39959466 Time = 2001.45 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 = 0.067763806 0 0.62584385 water fraction, min, max = 0.049275142 0.0015334336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776355 0 0.62584149 water fraction, min, max = 0.049275398 0.0015334684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763806 0 0.62584385 water fraction, min, max = 0.049275141 0.0015334336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776355 0 0.62584149 water fraction, min, max = 0.049275398 0.0015334684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1195354e-07, Final residual = 7.70705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9688597e-09, Final residual = 2.5575409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763807 0 0.62584385 water fraction, min, max = 0.049275142 0.0015334335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776355 0 0.62584149 water fraction, min, max = 0.049275398 0.0015334684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763807 0 0.62584385 water fraction, min, max = 0.049275142 0.0015334335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776355 0 0.62584149 water fraction, min, max = 0.049275398 0.0015334684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9308448e-08, Final residual = 1.0400462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139714e-09, Final residual = 4.1404391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6803.45 s ClockTime = 6909 s fluxAdjustedLocalCo Co mean: 0.11702085 max: 0.59996825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060074063 -> dtInletScale=998.76714 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=998.76714 -> dtScale=1.0000529 deltaT = 0.39959466 Time = 2001.85 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 = 0.067763294 0 0.62583914 water fraction, min, max = 0.049275654 0.0015335033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763038 0 0.62583679 water fraction, min, max = 0.04927591 0.0015335381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763294 0 0.62583914 water fraction, min, max = 0.049275654 0.0015335033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763038 0 0.62583679 water fraction, min, max = 0.04927591 0.0015335381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1172229e-07, Final residual = 7.7048818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8844613e-09, Final residual = 2.5417341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763294 0 0.62583914 water fraction, min, max = 0.049275654 0.0015335033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763038 0 0.62583679 water fraction, min, max = 0.049275911 0.0015335381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763294 0 0.62583914 water fraction, min, max = 0.049275654 0.0015335033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763038 0 0.62583679 water fraction, min, max = 0.049275911 0.0015335381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223416e-08, Final residual = 1.0393019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8268699e-09, Final residual = 4.0876407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6804.14 s ClockTime = 6910 s fluxAdjustedLocalCo Co mean: 0.11701838 max: 0.59995421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060074063 -> dtInletScale=998.76714 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=998.76714 -> dtScale=1.0000763 deltaT = 0.39959466 Time = 2002.25 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 = 0.067762781 0 0.62583443 water fraction, min, max = 0.049276167 0.001533573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762525 0 0.62583208 water fraction, min, max = 0.049276423 0.0015336078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762781 0 0.62583443 water fraction, min, max = 0.049276166 0.001533573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762526 0 0.62583208 water fraction, min, max = 0.049276422 0.0015336078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1159025e-07, Final residual = 7.6982979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8898478e-09, Final residual = 2.5390232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762781 0 0.62583443 water fraction, min, max = 0.049276167 0.001533573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762525 0 0.62583208 water fraction, min, max = 0.049276423 0.0015336078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762781 0 0.62583443 water fraction, min, max = 0.049276167 0.001533573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762525 0 0.62583208 water fraction, min, max = 0.049276423 0.0015336078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.921847e-08, Final residual = 1.0729178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918549e-09, Final residual = 3.9040894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6804.83 s ClockTime = 6911 s fluxAdjustedLocalCo Co mean: 0.11701591 max: 0.59994016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060074063 -> dtInletScale=998.76714 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=998.76714 -> dtScale=1.0000997 deltaT = 0.39959466 Time = 2002.65 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 = 0.067762269 0 0.62582973 water fraction, min, max = 0.049276679 0.0015336427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762013 0 0.62582737 water fraction, min, max = 0.049276935 0.0015336776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762269 0 0.62582973 water fraction, min, max = 0.049276679 0.0015336427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762013 0 0.62582737 water fraction, min, max = 0.049276935 0.0015336776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1140948e-07, Final residual = 7.7020247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9035176e-09, Final residual = 2.6300852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762269 0 0.62582973 water fraction, min, max = 0.049276679 0.0015336427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762013 0 0.62582737 water fraction, min, max = 0.049276935 0.0015336776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762269 0 0.62582973 water fraction, min, max = 0.049276679 0.0015336427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762013 0 0.62582737 water fraction, min, max = 0.049276935 0.0015336776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297115e-08, Final residual = 1.0421679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902599e-09, Final residual = 4.3208491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6805.56 s ClockTime = 6911 s fluxAdjustedLocalCo Co mean: 0.11701345 max: 0.59992611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060074063 -> dtInletScale=998.76714 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=998.76714 -> dtScale=1.0001232 deltaT = 0.39959466 Time = 2003.05 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 = 0.067761757 0 0.62582502 water fraction, min, max = 0.049277191 0.0015337124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761501 0 0.62582267 water fraction, min, max = 0.049277447 0.0015337473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761757 0 0.62582502 water fraction, min, max = 0.049277191 0.0015337124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761501 0 0.62582267 water fraction, min, max = 0.049277447 0.0015337473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1118878e-07, Final residual = 7.6975593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9413666e-09, Final residual = 2.604706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761757 0 0.62582502 water fraction, min, max = 0.049277191 0.0015337124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761501 0 0.62582267 water fraction, min, max = 0.049277448 0.0015337473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761757 0 0.62582502 water fraction, min, max = 0.049277191 0.0015337124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761501 0 0.62582267 water fraction, min, max = 0.049277448 0.0015337473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9197321e-08, Final residual = 1.0405456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993305e-09, Final residual = 4.5257115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6806.29 s ClockTime = 6912 s fluxAdjustedLocalCo Co mean: 0.11701098 max: 0.59991207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060074063 -> dtInletScale=998.76714 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=998.76714 -> dtScale=1.0001466 deltaT = 0.39959466 Time = 2003.45 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 = 0.067761245 0 0.62582032 water fraction, min, max = 0.049277704 0.0015337821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760989 0 0.62581797 water fraction, min, max = 0.049277959 0.001533817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761245 0 0.62582032 water fraction, min, max = 0.049277703 0.0015337821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760989 0 0.62581797 water fraction, min, max = 0.049277959 0.001533817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1105165e-07, Final residual = 7.7005657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8989787e-09, Final residual = 2.6552917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761245 0 0.62582032 water fraction, min, max = 0.049277703 0.0015337821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760989 0 0.62581797 water fraction, min, max = 0.04927796 0.001533817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761245 0 0.62582032 water fraction, min, max = 0.049277703 0.0015337821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760989 0 0.62581797 water fraction, min, max = 0.04927796 0.001533817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9209435e-08, Final residual = 1.0326058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072669e-09, Final residual = 4.1036279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6807.03 s ClockTime = 6913 s fluxAdjustedLocalCo Co mean: 0.11700851 max: 0.59989803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060074063 -> dtInletScale=998.76714 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=998.76714 -> dtScale=1.00017 deltaT = 0.39965584 Time = 2003.85 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 = 0.067760733 0 0.62581561 water fraction, min, max = 0.049278216 0.0015338518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760477 0 0.62581326 water fraction, min, max = 0.049278471 0.0015338867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760733 0 0.62581561 water fraction, min, max = 0.049278215 0.0015338518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760477 0 0.62581326 water fraction, min, max = 0.049278471 0.0015338867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1106368e-07, Final residual = 7.691818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8651867e-09, Final residual = 2.4947713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760733 0 0.62581562 water fraction, min, max = 0.049278216 0.0015338518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760477 0 0.62581326 water fraction, min, max = 0.049278472 0.0015338867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760733 0 0.62581562 water fraction, min, max = 0.049278216 0.0015338518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760477 0 0.62581326 water fraction, min, max = 0.049278472 0.0015338867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9244254e-08, Final residual = 1.0133961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272845e-09, Final residual = 5.7897838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6807.74 s ClockTime = 6914 s fluxAdjustedLocalCo Co mean: 0.11702396 max: 0.59997583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006008326 -> dtInletScale=998.61426 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=998.61426 -> dtScale=1.0000403 deltaT = 0.39965584 Time = 2004.25 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 = 0.067760221 0 0.62581091 water fraction, min, max = 0.049278728 0.0015339216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759965 0 0.62580856 water fraction, min, max = 0.049278983 0.0015339564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760221 0 0.62581091 water fraction, min, max = 0.049278727 0.0015339216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759965 0 0.62580856 water fraction, min, max = 0.049278983 0.0015339564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1083219e-07, Final residual = 7.6922659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9560761e-09, Final residual = 2.6827422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760221 0 0.62581091 water fraction, min, max = 0.049278728 0.0015339216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759965 0 0.62580856 water fraction, min, max = 0.049278984 0.0015339564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760221 0 0.62581091 water fraction, min, max = 0.049278727 0.0015339216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759965 0 0.62580856 water fraction, min, max = 0.049278984 0.0015339564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9339605e-08, Final residual = 1.0680516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8575776e-09, Final residual = 3.9222995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6808.43 s ClockTime = 6914 s fluxAdjustedLocalCo Co mean: 0.1170215 max: 0.5999618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006008326 -> dtInletScale=998.61426 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=998.61426 -> dtScale=1.0000637 deltaT = 0.39965584 Time = 2004.65 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 = 0.067759709 0 0.62580621 water fraction, min, max = 0.049279239 0.0015339913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759453 0 0.62580386 water fraction, min, max = 0.049279495 0.0015340261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759709 0 0.62580621 water fraction, min, max = 0.049279239 0.0015339913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759453 0 0.62580386 water fraction, min, max = 0.049279495 0.0015340261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1067087e-07, Final residual = 7.693725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9022877e-09, Final residual = 2.5697125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759709 0 0.62580621 water fraction, min, max = 0.049279239 0.0015339913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759453 0 0.62580386 water fraction, min, max = 0.049279495 0.0015340261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759709 0 0.62580621 water fraction, min, max = 0.049279239 0.0015339913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759453 0 0.62580386 water fraction, min, max = 0.049279495 0.0015340261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9257289e-08, Final residual = 1.0356381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.799551e-09, Final residual = 4.3606407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6809.13 s ClockTime = 6915 s fluxAdjustedLocalCo Co mean: 0.11701903 max: 0.59994777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006008326 -> dtInletScale=998.61426 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=998.61426 -> dtScale=1.0000871 deltaT = 0.39965584 Time = 2005.05 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 = 0.067759197 0 0.62580151 water fraction, min, max = 0.049279751 0.001534061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758941 0 0.62579916 water fraction, min, max = 0.049280007 0.0015340959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759197 0 0.62580151 water fraction, min, max = 0.049279751 0.001534061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758941 0 0.62579916 water fraction, min, max = 0.049280007 0.0015340959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1046521e-07, Final residual = 7.6944993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9726019e-09, Final residual = 2.6263205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759197 0 0.62580151 water fraction, min, max = 0.049279751 0.001534061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758941 0 0.62579916 water fraction, min, max = 0.049280007 0.0015340959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759197 0 0.62580151 water fraction, min, max = 0.049279751 0.001534061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758941 0 0.62579916 water fraction, min, max = 0.049280007 0.0015340959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9177114e-08, Final residual = 1.0616359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8377211e-09, Final residual = 3.8886474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6809.83 s ClockTime = 6916 s fluxAdjustedLocalCo Co mean: 0.11701657 max: 0.59993374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006008326 -> dtInletScale=998.61426 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=998.61426 -> dtScale=1.0001104 deltaT = 0.39965584 Time = 2005.45 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 = 0.067758685 0 0.62579681 water fraction, min, max = 0.049280263 0.0015341307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775843 0 0.62579446 water fraction, min, max = 0.049280518 0.0015341656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758685 0 0.62579681 water fraction, min, max = 0.049280262 0.0015341307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775843 0 0.62579446 water fraction, min, max = 0.049280518 0.0015341656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1035549e-07, Final residual = 7.6898158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.906608e-09, Final residual = 2.5786224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758685 0 0.62579681 water fraction, min, max = 0.049280263 0.0015341307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775843 0 0.62579446 water fraction, min, max = 0.049280519 0.0015341656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758685 0 0.62579681 water fraction, min, max = 0.049280263 0.0015341307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775843 0 0.62579446 water fraction, min, max = 0.049280519 0.0015341656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.912402e-08, Final residual = 1.0735877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398843e-09, Final residual = 3.8907762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6810.51 s ClockTime = 6916 s fluxAdjustedLocalCo Co mean: 0.11701411 max: 0.59991972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006008326 -> dtInletScale=998.61426 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=998.61426 -> dtScale=1.0001338 deltaT = 0.39965584 Time = 2005.85 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 = 0.067758174 0 0.62579211 water fraction, min, max = 0.049280774 0.0015342004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757918 0 0.62578976 water fraction, min, max = 0.04928103 0.0015342353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758174 0 0.62579211 water fraction, min, max = 0.049280774 0.0015342004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757918 0 0.62578976 water fraction, min, max = 0.04928103 0.0015342353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1015057e-07, Final residual = 7.6906131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9474848e-09, Final residual = 2.625819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758174 0 0.62579211 water fraction, min, max = 0.049280774 0.0015342004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757918 0 0.62578976 water fraction, min, max = 0.04928103 0.0015342353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758174 0 0.62579211 water fraction, min, max = 0.049280774 0.0015342004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757918 0 0.62578976 water fraction, min, max = 0.04928103 0.0015342353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9238999e-08, Final residual = 1.0315308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8190145e-09, Final residual = 3.9293262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6811.2 s ClockTime = 6917 s fluxAdjustedLocalCo Co mean: 0.11701164 max: 0.59990569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006008326 -> dtInletScale=998.61426 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=998.61426 -> dtScale=1.0001572 deltaT = 0.39971709 Time = 2006.25 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 = 0.067757662 0 0.62578741 water fraction, min, max = 0.049281286 0.0015342702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757407 0 0.62578506 water fraction, min, max = 0.049281541 0.001534305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757662 0 0.62578741 water fraction, min, max = 0.049281286 0.0015342702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757407 0 0.62578506 water fraction, min, max = 0.049281541 0.001534305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1027013e-07, Final residual = 7.6873253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9592699e-09, Final residual = 2.6618195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757662 0 0.62578741 water fraction, min, max = 0.049281286 0.0015342702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757407 0 0.62578506 water fraction, min, max = 0.049281542 0.001534305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757662 0 0.62578741 water fraction, min, max = 0.049281286 0.0015342702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757407 0 0.62578506 water fraction, min, max = 0.049281542 0.001534305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223327e-08, Final residual = 1.0083338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749095e-09, Final residual = 3.9039739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6811.93 s ClockTime = 6918 s fluxAdjustedLocalCo Co mean: 0.11702711 max: 0.59998361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060092468 -> dtInletScale=998.46124 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=998.46124 -> dtScale=1.0000273 deltaT = 0.39971709 Time = 2006.65 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 = 0.067757151 0 0.62578272 water fraction, min, max = 0.049281797 0.0015343399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756895 0 0.62578037 water fraction, min, max = 0.049282053 0.0015343748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757151 0 0.62578272 water fraction, min, max = 0.049281797 0.0015343399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756896 0 0.62578037 water fraction, min, max = 0.049282053 0.0015343748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1001498e-07, Final residual = 7.6841023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8944805e-09, Final residual = 2.6889868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757151 0 0.62578272 water fraction, min, max = 0.049281797 0.0015343399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756895 0 0.62578037 water fraction, min, max = 0.049282053 0.0015343747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757151 0 0.62578272 water fraction, min, max = 0.049281797 0.0015343399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756895 0 0.62578037 water fraction, min, max = 0.049282053 0.0015343747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9211743e-08, Final residual = 1.0338327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434441e-09, Final residual = 3.6898619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6812.59 s ClockTime = 6918 s fluxAdjustedLocalCo Co mean: 0.11702465 max: 0.59996959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060092468 -> dtInletScale=998.46124 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=998.46124 -> dtScale=1.0000507 deltaT = 0.39971709 Time = 2007.05 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 = 0.06775664 0 0.62577802 water fraction, min, max = 0.049282309 0.0015344096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756384 0 0.62577567 water fraction, min, max = 0.049282564 0.0015344445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775664 0 0.62577802 water fraction, min, max = 0.049282308 0.0015344096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756384 0 0.62577567 water fraction, min, max = 0.049282564 0.0015344445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0977049e-07, Final residual = 7.6845351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9398268e-09, Final residual = 2.5982503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775664 0 0.62577802 water fraction, min, max = 0.049282309 0.0015344096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756384 0 0.62577567 water fraction, min, max = 0.049282564 0.0015344445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775664 0 0.62577802 water fraction, min, max = 0.049282309 0.0015344096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756384 0 0.62577567 water fraction, min, max = 0.049282564 0.0015344445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9227052e-08, Final residual = 1.0273006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827894e-09, Final residual = 4.9246029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6813.26 s ClockTime = 6919 s fluxAdjustedLocalCo Co mean: 0.11702219 max: 0.59995558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060092468 -> dtInletScale=998.46124 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=998.46124 -> dtScale=1.000074 deltaT = 0.39971709 Time = 2007.44 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 = 0.067756128 0 0.62577332 water fraction, min, max = 0.04928282 0.0015344793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755873 0 0.62577098 water fraction, min, max = 0.049283075 0.0015345142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756128 0 0.62577332 water fraction, min, max = 0.049282819 0.0015344793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755873 0 0.62577098 water fraction, min, max = 0.049283075 0.0015345142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0958453e-07, Final residual = 7.6789414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9198859e-09, Final residual = 2.5104487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756128 0 0.62577332 water fraction, min, max = 0.04928282 0.0015344793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755873 0 0.62577098 water fraction, min, max = 0.049283076 0.0015345142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756128 0 0.62577332 water fraction, min, max = 0.04928282 0.0015344793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755873 0 0.62577098 water fraction, min, max = 0.049283075 0.0015345142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9048778e-08, Final residual = 1.0003858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808201e-09, Final residual = 3.9509966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6813.95 s ClockTime = 6920 s fluxAdjustedLocalCo Co mean: 0.11701973 max: 0.59994157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060092468 -> dtInletScale=998.46124 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=998.46124 -> dtScale=1.0000974 deltaT = 0.39971709 Time = 2007.84 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 = 0.067755617 0 0.62576863 water fraction, min, max = 0.049283331 0.0015345491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755362 0 0.62576628 water fraction, min, max = 0.049283586 0.0015345839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755617 0 0.62576863 water fraction, min, max = 0.049283331 0.0015345491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755362 0 0.62576628 water fraction, min, max = 0.049283586 0.0015345839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.095249e-07, Final residual = 7.6802255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9433e-09, Final residual = 2.5205833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755617 0 0.62576863 water fraction, min, max = 0.049283331 0.0015345491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755362 0 0.62576628 water fraction, min, max = 0.049283587 0.0015345839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755617 0 0.62576863 water fraction, min, max = 0.049283331 0.0015345491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755362 0 0.62576628 water fraction, min, max = 0.049283587 0.0015345839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9180435e-08, Final residual = 9.8544104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440665e-09, Final residual = 4.1818883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6814.6 s ClockTime = 6921 s fluxAdjustedLocalCo Co mean: 0.11701727 max: 0.59992756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060092468 -> dtInletScale=998.46124 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=998.46124 -> dtScale=1.0001208 deltaT = 0.39971709 Time = 2008.24 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 = 0.067755106 0 0.62576394 water fraction, min, max = 0.049283842 0.0015346188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754851 0 0.62576159 water fraction, min, max = 0.049284097 0.0015346536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755106 0 0.62576394 water fraction, min, max = 0.049283842 0.0015346188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754851 0 0.62576159 water fraction, min, max = 0.049284097 0.0015346536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0938067e-07, Final residual = 7.6758435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8655135e-09, Final residual = 2.5195988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755106 0 0.62576394 water fraction, min, max = 0.049283842 0.0015346188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754851 0 0.62576159 water fraction, min, max = 0.049284097 0.0015346536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755106 0 0.62576394 water fraction, min, max = 0.049283842 0.0015346188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754851 0 0.62576159 water fraction, min, max = 0.049284097 0.0015346536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9098863e-08, Final residual = 1.0409062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8147105e-09, Final residual = 3.9721314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6815.3 s ClockTime = 6921 s fluxAdjustedLocalCo Co mean: 0.11701481 max: 0.59991355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060092468 -> dtInletScale=998.46124 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=998.46124 -> dtScale=1.0001441 deltaT = 0.39971709 Time = 2008.64 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 = 0.067754595 0 0.62575924 water fraction, min, max = 0.049284353 0.0015346885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775434 0 0.6257569 water fraction, min, max = 0.049284608 0.0015347234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754595 0 0.62575924 water fraction, min, max = 0.049284352 0.0015346885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775434 0 0.6257569 water fraction, min, max = 0.049284608 0.0015347234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0915784e-07, Final residual = 7.6795854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9316261e-09, Final residual = 2.6970358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754595 0 0.62575924 water fraction, min, max = 0.049284353 0.0015346885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775434 0 0.6257569 water fraction, min, max = 0.049284608 0.0015347234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754595 0 0.62575924 water fraction, min, max = 0.049284353 0.0015346885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775434 0 0.6257569 water fraction, min, max = 0.049284608 0.0015347234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.92219e-08, Final residual = 1.0686469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272283e-09, Final residual = 3.8552571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6815.98 s ClockTime = 6922 s fluxAdjustedLocalCo Co mean: 0.11701235 max: 0.59989955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060092468 -> dtInletScale=998.46124 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=998.46124 -> dtScale=1.0001674 deltaT = 0.39977842 Time = 2009.04 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 = 0.067754085 0 0.62575455 water fraction, min, max = 0.049284864 0.0015347582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753829 0 0.6257522 water fraction, min, max = 0.049285119 0.0015347931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754085 0 0.62575455 water fraction, min, max = 0.049284863 0.0015347582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775383 0 0.6257522 water fraction, min, max = 0.049285119 0.0015347931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0916975e-07, Final residual = 7.6795416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8694907e-09, Final residual = 2.5650825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754085 0 0.62575455 water fraction, min, max = 0.049284864 0.0015347582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753829 0 0.6257522 water fraction, min, max = 0.049285119 0.0015347931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754085 0 0.62575455 water fraction, min, max = 0.049284864 0.0015347582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753829 0 0.6257522 water fraction, min, max = 0.049285119 0.0015347931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9137761e-08, Final residual = 1.0716459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535883e-09, Final residual = 4.8842659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6816.66 s ClockTime = 6923 s fluxAdjustedLocalCo Co mean: 0.11702785 max: 0.5999776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060101689 -> dtInletScale=998.30806 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=998.30806 -> dtScale=1.0000373 deltaT = 0.39977842 Time = 2009.44 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 = 0.067753574 0 0.62574986 water fraction, min, max = 0.049285374 0.001534828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753319 0 0.62574751 water fraction, min, max = 0.049285629 0.0015348628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753574 0 0.62574986 water fraction, min, max = 0.049285374 0.001534828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753319 0 0.62574751 water fraction, min, max = 0.049285629 0.0015348628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0885956e-07, Final residual = 7.6721258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8422957e-09, Final residual = 2.774844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753574 0 0.62574986 water fraction, min, max = 0.049285374 0.001534828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753319 0 0.62574751 water fraction, min, max = 0.04928563 0.0015348628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753574 0 0.62574986 water fraction, min, max = 0.049285374 0.001534828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753319 0 0.62574751 water fraction, min, max = 0.04928563 0.0015348628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9251196e-08, Final residual = 1.0615397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791435e-09, Final residual = 3.6699038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6817.36 s ClockTime = 6923 s fluxAdjustedLocalCo Co mean: 0.11702539 max: 0.5999636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060101689 -> dtInletScale=998.30806 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=998.30806 -> dtScale=1.0000607 deltaT = 0.39977842 Time = 2009.84 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 = 0.067753063 0 0.62574517 water fraction, min, max = 0.049285885 0.0015348977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752808 0 0.62574282 water fraction, min, max = 0.04928614 0.0015349326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753063 0 0.62574517 water fraction, min, max = 0.049285885 0.0015348977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752808 0 0.62574282 water fraction, min, max = 0.04928614 0.0015349326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0871447e-07, Final residual = 7.6770664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8660885e-09, Final residual = 2.6005193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753063 0 0.62574517 water fraction, min, max = 0.049285885 0.0015348977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752808 0 0.62574282 water fraction, min, max = 0.04928614 0.0015349326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753063 0 0.62574517 water fraction, min, max = 0.049285885 0.0015348977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752808 0 0.62574282 water fraction, min, max = 0.04928614 0.0015349326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140332e-08, Final residual = 1.0252368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.806137e-09, Final residual = 3.9560404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6818.06 s ClockTime = 6924 s fluxAdjustedLocalCo Co mean: 0.11702293 max: 0.5999496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060101689 -> dtInletScale=998.30806 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=998.30806 -> dtScale=1.000084 deltaT = 0.39977842 Time = 2010.24 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 = 0.067752553 0 0.62574048 water fraction, min, max = 0.049286396 0.0015349674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752297 0 0.62573813 water fraction, min, max = 0.049286651 0.0015350023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752553 0 0.62574048 water fraction, min, max = 0.049286395 0.0015349674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752298 0 0.62573813 water fraction, min, max = 0.04928665 0.0015350023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0869126e-07, Final residual = 7.6733911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8713791e-09, Final residual = 2.542084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752553 0 0.62574048 water fraction, min, max = 0.049286395 0.0015349674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752298 0 0.62573814 water fraction, min, max = 0.049286651 0.0015350023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752553 0 0.62574048 water fraction, min, max = 0.049286395 0.0015349674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752298 0 0.62573814 water fraction, min, max = 0.049286651 0.0015350023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.911151e-08, Final residual = 1.0197634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292996e-09, Final residual = 4.3562444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6818.77 s ClockTime = 6925 s fluxAdjustedLocalCo Co mean: 0.11702047 max: 0.5999356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060101689 -> dtInletScale=998.30806 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=998.30806 -> dtScale=1.0001073 deltaT = 0.39977842 Time = 2010.64 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 = 0.067752042 0 0.62573579 water fraction, min, max = 0.049286906 0.0015350372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751787 0 0.62573345 water fraction, min, max = 0.049287161 0.001535072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752042 0 0.62573579 water fraction, min, max = 0.049286906 0.0015350372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751787 0 0.62573345 water fraction, min, max = 0.049287161 0.001535072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0845274e-07, Final residual = 7.6726274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8760627e-09, Final residual = 2.5721099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752042 0 0.62573579 water fraction, min, max = 0.049286906 0.0015350372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751787 0 0.62573345 water fraction, min, max = 0.049287161 0.001535072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752042 0 0.62573579 water fraction, min, max = 0.049286906 0.0015350372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751787 0 0.62573345 water fraction, min, max = 0.049287161 0.001535072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9093323e-08, Final residual = 1.071064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758519e-09, Final residual = 3.7263651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6819.54 s ClockTime = 6926 s fluxAdjustedLocalCo Co mean: 0.11701801 max: 0.59992162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060101689 -> dtInletScale=998.30806 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=998.30806 -> dtScale=1.0001307 deltaT = 0.39977842 Time = 2011.04 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 = 0.067751532 0 0.6257311 water fraction, min, max = 0.049287416 0.0015351069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751277 0 0.62572876 water fraction, min, max = 0.049287671 0.0015351417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751532 0 0.6257311 water fraction, min, max = 0.049287416 0.0015351069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751277 0 0.62572876 water fraction, min, max = 0.049287671 0.0015351417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0830339e-07, Final residual = 7.6654484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8597089e-09, Final residual = 2.5181098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751532 0 0.6257311 water fraction, min, max = 0.049287416 0.0015351069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751277 0 0.62572876 water fraction, min, max = 0.049287671 0.0015351417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751532 0 0.6257311 water fraction, min, max = 0.049287416 0.0015351069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751277 0 0.62572876 water fraction, min, max = 0.049287671 0.0015351417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9089869e-08, Final residual = 1.0036549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7577755e-09, Final residual = 4.178253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6820.25 s ClockTime = 6926 s fluxAdjustedLocalCo Co mean: 0.11701556 max: 0.59990763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060101689 -> dtInletScale=998.30806 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=998.30806 -> dtScale=1.000154 deltaT = 0.39983983 Time = 2011.44 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 = 0.067751022 0 0.62572642 water fraction, min, max = 0.049287926 0.0015351766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750767 0 0.62572407 water fraction, min, max = 0.049288181 0.0015352115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751022 0 0.62572642 water fraction, min, max = 0.049287926 0.0015351766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750767 0 0.62572407 water fraction, min, max = 0.049288181 0.0015352115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0833011e-07, Final residual = 7.6681638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8980373e-09, Final residual = 2.6871967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751022 0 0.62572642 water fraction, min, max = 0.049287926 0.0015351766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750767 0 0.62572407 water fraction, min, max = 0.049288182 0.0015352115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751022 0 0.62572642 water fraction, min, max = 0.049287926 0.0015351766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750767 0 0.62572407 water fraction, min, max = 0.049288182 0.0015352115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9145231e-08, Final residual = 1.0376905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7881692e-09, Final residual = 3.8936341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6820.94 s ClockTime = 6927 s fluxAdjustedLocalCo Co mean: 0.11703108 max: 0.5999858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060110921 -> dtInletScale=998.15473 fluxAdjustedLocalCo dtLocalScale=1.0000237, dtInletScale=998.15473 -> dtScale=1.0000237 deltaT = 0.39983983 Time = 2011.84 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 = 0.067750512 0 0.62572173 water fraction, min, max = 0.049288437 0.0015352463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750257 0 0.62571939 water fraction, min, max = 0.049288691 0.0015352812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750512 0 0.62572173 water fraction, min, max = 0.049288436 0.0015352463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750257 0 0.62571939 water fraction, min, max = 0.049288691 0.0015352812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0815636e-07, Final residual = 7.6638737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9152981e-09, Final residual = 2.7357729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750512 0 0.62572173 water fraction, min, max = 0.049288437 0.0015352463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750257 0 0.62571939 water fraction, min, max = 0.049288692 0.0015352812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750512 0 0.62572173 water fraction, min, max = 0.049288437 0.0015352463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750257 0 0.62571939 water fraction, min, max = 0.049288692 0.0015352812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9204805e-08, Final residual = 1.07058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042478e-09, Final residual = 4.4276079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6821.64 s ClockTime = 6928 s fluxAdjustedLocalCo Co mean: 0.11702862 max: 0.59997181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060110921 -> dtInletScale=998.15473 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=998.15473 -> dtScale=1.000047 deltaT = 0.39983983 Time = 2012.24 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 = 0.067750002 0 0.62571705 water fraction, min, max = 0.049288947 0.0015353161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749747 0 0.6257147 water fraction, min, max = 0.049289201 0.001535351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750002 0 0.62571705 water fraction, min, max = 0.049288946 0.0015353161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749747 0 0.6257147 water fraction, min, max = 0.049289201 0.001535351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0783853e-07, Final residual = 7.6656501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9360697e-09, Final residual = 2.6636261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750002 0 0.62571705 water fraction, min, max = 0.049288947 0.0015353161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749747 0 0.6257147 water fraction, min, max = 0.049289202 0.001535351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750002 0 0.62571705 water fraction, min, max = 0.049288947 0.0015353161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749747 0 0.6257147 water fraction, min, max = 0.049289202 0.001535351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9190295e-08, Final residual = 1.0627891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558841e-09, Final residual = 3.756196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6822.34 s ClockTime = 6928 s fluxAdjustedLocalCo Co mean: 0.11702617 max: 0.59995784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060110921 -> dtInletScale=998.15473 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=998.15473 -> dtScale=1.0000703 deltaT = 0.39983983 Time = 2012.64 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 = 0.067749492 0 0.62571236 water fraction, min, max = 0.049289457 0.0015353858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749237 0 0.62571002 water fraction, min, max = 0.049289711 0.0015354207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749492 0 0.62571236 water fraction, min, max = 0.049289456 0.0015353858 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749237 0 0.62571002 water fraction, min, max = 0.049289711 0.0015354207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0780409e-07, Final residual = 7.6687396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9252665e-09, Final residual = 2.5485749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749492 0 0.62571236 water fraction, min, max = 0.049289457 0.0015353858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749237 0 0.62571002 water fraction, min, max = 0.049289712 0.0015354207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749492 0 0.62571236 water fraction, min, max = 0.049289457 0.0015353858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749237 0 0.62571002 water fraction, min, max = 0.049289712 0.0015354207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069695e-08, Final residual = 1.000985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399586e-09, Final residual = 3.791171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6823 s ClockTime = 6929 s fluxAdjustedLocalCo Co mean: 0.11702371 max: 0.59994386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060110921 -> dtInletScale=998.15473 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=998.15473 -> dtScale=1.0000936 deltaT = 0.39983983 Time = 2013.04 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 = 0.067748982 0 0.62570768 water fraction, min, max = 0.049289966 0.0015354556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748727 0 0.62570534 water fraction, min, max = 0.049290221 0.0015354904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748982 0 0.62570768 water fraction, min, max = 0.049289966 0.0015354556 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748727 0 0.62570534 water fraction, min, max = 0.049290221 0.0015354904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0760746e-07, Final residual = 7.65828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8471722e-09, Final residual = 2.618614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748982 0 0.62570768 water fraction, min, max = 0.049289966 0.0015354556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748727 0 0.62570534 water fraction, min, max = 0.049290221 0.0015354904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748982 0 0.62570768 water fraction, min, max = 0.049289966 0.0015354556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748727 0 0.62570534 water fraction, min, max = 0.049290221 0.0015354904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9044886e-08, Final residual = 1.0486253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8028012e-09, Final residual = 3.7965892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6823.65 s ClockTime = 6930 s fluxAdjustedLocalCo Co mean: 0.11702126 max: 0.59992988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060110921 -> dtInletScale=998.15473 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=998.15473 -> dtScale=1.0001169 deltaT = 0.39983983 Time = 2013.44 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 = 0.067748472 0 0.625703 water fraction, min, max = 0.049290476 0.0015355253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748217 0 0.62570066 water fraction, min, max = 0.049290731 0.0015355602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748472 0 0.625703 water fraction, min, max = 0.049290476 0.0015355253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748218 0 0.62570066 water fraction, min, max = 0.049290731 0.0015355602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0751875e-07, Final residual = 7.6565442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7875761e-09, Final residual = 2.4883171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748472 0 0.625703 water fraction, min, max = 0.049290476 0.0015355253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748217 0 0.62570066 water fraction, min, max = 0.049290731 0.0015355602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748472 0 0.625703 water fraction, min, max = 0.049290476 0.0015355253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748217 0 0.62570066 water fraction, min, max = 0.049290731 0.0015355602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8967449e-08, Final residual = 1.020307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925864e-09, Final residual = 3.8910317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6824.31 s ClockTime = 6930 s fluxAdjustedLocalCo Co mean: 0.1170188 max: 0.59991591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060110921 -> dtInletScale=998.15473 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=998.15473 -> dtScale=1.0001402 deltaT = 0.39983983 Time = 2013.84 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 = 0.067747962 0 0.62569831 water fraction, min, max = 0.049290986 0.001535595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747708 0 0.62569597 water fraction, min, max = 0.04929124 0.0015356299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747962 0 0.62569831 water fraction, min, max = 0.049290985 0.001535595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747708 0 0.62569597 water fraction, min, max = 0.04929124 0.0015356299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0727913e-07, Final residual = 7.6637871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8649178e-09, Final residual = 2.5746057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747962 0 0.62569832 water fraction, min, max = 0.049290986 0.001535595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747708 0 0.62569597 water fraction, min, max = 0.049291241 0.0015356299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747962 0 0.62569832 water fraction, min, max = 0.049290986 0.001535595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747708 0 0.62569597 water fraction, min, max = 0.049291241 0.0015356299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9048645e-08, Final residual = 1.0673628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8277206e-09, Final residual = 3.869777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6824.98 s ClockTime = 6931 s fluxAdjustedLocalCo Co mean: 0.11701635 max: 0.59990195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060110921 -> dtInletScale=998.15473 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=998.15473 -> dtScale=1.0001634 deltaT = 0.39990133 Time = 2014.24 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 = 0.067747453 0 0.62569363 water fraction, min, max = 0.049291495 0.0015356648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747198 0 0.62569129 water fraction, min, max = 0.04929175 0.0015356996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747453 0 0.62569363 water fraction, min, max = 0.049291495 0.0015356648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747198 0 0.62569129 water fraction, min, max = 0.04929175 0.0015356996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0733648e-07, Final residual = 7.6580455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8677935e-09, Final residual = 2.5683733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747453 0 0.62569363 water fraction, min, max = 0.049291495 0.0015356648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747198 0 0.62569129 water fraction, min, max = 0.04929175 0.0015356996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747453 0 0.62569363 water fraction, min, max = 0.049291495 0.0015356648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747198 0 0.62569129 water fraction, min, max = 0.04929175 0.0015356996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9101796e-08, Final residual = 1.021802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7974376e-09, Final residual = 3.909832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6825.68 s ClockTime = 6932 s fluxAdjustedLocalCo Co mean: 0.11703189 max: 0.59998024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060120166 -> dtInletScale=998.00124 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=998.00124 -> dtScale=1.0000329 deltaT = 0.39990133 Time = 2014.64 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 = 0.067746943 0 0.62568895 water fraction, min, max = 0.049292005 0.0015357345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746689 0 0.62568661 water fraction, min, max = 0.049292259 0.0015357694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746943 0 0.62568895 water fraction, min, max = 0.049292004 0.0015357345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746689 0 0.62568661 water fraction, min, max = 0.049292259 0.0015357694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0704796e-07, Final residual = 7.6563732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9010372e-09, Final residual = 2.6071152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746943 0 0.62568895 water fraction, min, max = 0.049292005 0.0015357345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746689 0 0.62568661 water fraction, min, max = 0.04929226 0.0015357694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746943 0 0.62568895 water fraction, min, max = 0.049292005 0.0015357345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746689 0 0.62568661 water fraction, min, max = 0.04929226 0.0015357694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080083e-08, Final residual = 1.0535398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239832e-09, Final residual = 4.0508562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6826.33 s ClockTime = 6932 s fluxAdjustedLocalCo Co mean: 0.11702944 max: 0.59996628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060120166 -> dtInletScale=998.00124 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=998.00124 -> dtScale=1.0000562 deltaT = 0.39990133 Time = 2015.04 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 = 0.067746434 0 0.62568428 water fraction, min, max = 0.049292514 0.0015358042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746179 0 0.62568194 water fraction, min, max = 0.049292769 0.0015358391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746434 0 0.62568428 water fraction, min, max = 0.049292514 0.0015358042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06774618 0 0.62568194 water fraction, min, max = 0.049292768 0.0015358391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0689954e-07, Final residual = 7.6555679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8971875e-09, Final residual = 2.6527962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746434 0 0.62568428 water fraction, min, max = 0.049292514 0.0015358042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746179 0 0.62568194 water fraction, min, max = 0.049292769 0.0015358391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746434 0 0.62568428 water fraction, min, max = 0.049292514 0.0015358042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746179 0 0.62568194 water fraction, min, max = 0.049292769 0.0015358391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140851e-08, Final residual = 1.0321442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034883e-09, Final residual = 5.5678485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6827.08 s ClockTime = 6933 s fluxAdjustedLocalCo Co mean: 0.11702699 max: 0.59995232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060120166 -> dtInletScale=998.00124 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=998.00124 -> dtScale=1.0000795 deltaT = 0.39990133 Time = 2015.44 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 = 0.067745925 0 0.6256796 water fraction, min, max = 0.049293023 0.001535874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06774567 0 0.62567726 water fraction, min, max = 0.049293278 0.0015359088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067745925 0 0.6256796 water fraction, min, max = 0.049293023 0.001535874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06774567 0 0.62567726 water fraction, min, max = 0.049293278 0.0015359088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0666321e-07, Final residual = 7.6525666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9432459e-09, Final residual = 2.63846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067745925 0 0.6256796 water fraction, min, max = 0.049293023 0.001535874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06774567 0 0.62567726 water fraction, min, max = 0.049293278 0.0015359088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067745925 0 0.6256796 water fraction, min, max = 0.049293023 0.001535874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06774567 0 0.62567726 water fraction, min, max = 0.049293278 0.0015359088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9145863e-08, Final residual = 1.0114574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883227e-09, Final residual = 3.8904096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6827.77 s ClockTime = 6934 s fluxAdjustedLocalCo Co mean: 0.11702454 max: 0.59993836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060120166 -> dtInletScale=998.00124 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=998.00124 -> dtScale=1.0001027 deltaT = 0.39990133 Time = 2015.84 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 = 0.067745416 0 0.62567492 water fraction, min, max = 0.049293533 0.0015359437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067745161 0 0.62567258 water fraction, min, max = 0.049293787 0.0015359786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067745416 0 0.62567492 water fraction, min, max = 0.049293532 0.0015359437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067745161 0 0.62567258 water fraction, min, max = 0.049293787 0.0015359786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0653084e-07, Final residual = 7.6548687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8420747e-09, Final residual = 2.6048471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067745416 0 0.62567492 water fraction, min, max = 0.049293533 0.0015359437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067745161 0 0.62567258 water fraction, min, max = 0.049293787 0.0015359786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067745416 0 0.62567492 water fraction, min, max = 0.049293533 0.0015359437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067745161 0 0.62567258 water fraction, min, max = 0.049293787 0.0015359786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9103931e-08, Final residual = 1.0204537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874406e-09, Final residual = 4.2286286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6828.42 s ClockTime = 6935 s fluxAdjustedLocalCo Co mean: 0.11702209 max: 0.59992441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060120166 -> dtInletScale=998.00124 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=998.00124 -> dtScale=1.000126 deltaT = 0.39990133 Time = 2016.24 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 = 0.067744907 0 0.62567024 water fraction, min, max = 0.049294042 0.0015360134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744652 0 0.62566791 water fraction, min, max = 0.049294296 0.0015360483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744907 0 0.62567024 water fraction, min, max = 0.049294041 0.0015360134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744652 0 0.62566791 water fraction, min, max = 0.049294296 0.0015360483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0640831e-07, Final residual = 7.647726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8078752e-09, Final residual = 2.5694109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744907 0 0.62567024 water fraction, min, max = 0.049294042 0.0015360134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744652 0 0.62566791 water fraction, min, max = 0.049294296 0.0015360483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744907 0 0.62567024 water fraction, min, max = 0.049294042 0.0015360134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744652 0 0.62566791 water fraction, min, max = 0.049294296 0.0015360483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8992551e-08, Final residual = 1.1087344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111872e-09, Final residual = 3.793594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6829.07 s ClockTime = 6935 s fluxAdjustedLocalCo Co mean: 0.11701964 max: 0.59991045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060120166 -> dtInletScale=998.00124 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=998.00124 -> dtScale=1.0001493 deltaT = 0.39990133 Time = 2016.64 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 = 0.067744398 0 0.62566557 water fraction, min, max = 0.049294551 0.0015360832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744143 0 0.62566323 water fraction, min, max = 0.049294805 0.001536118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744398 0 0.62566557 water fraction, min, max = 0.04929455 0.0015360832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744143 0 0.62566323 water fraction, min, max = 0.049294805 0.001536118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0624947e-07, Final residual = 7.6493127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8876751e-09, Final residual = 2.5290278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744398 0 0.62566557 water fraction, min, max = 0.049294551 0.0015360832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744143 0 0.62566323 water fraction, min, max = 0.049294805 0.001536118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744398 0 0.62566557 water fraction, min, max = 0.049294551 0.0015360832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744143 0 0.62566323 water fraction, min, max = 0.049294805 0.001536118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8968673e-08, Final residual = 1.0394642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115714e-09, Final residual = 4.1965119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6829.72 s ClockTime = 6936 s fluxAdjustedLocalCo Co mean: 0.11701719 max: 0.59989651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060120166 -> dtInletScale=998.00124 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=998.00124 -> dtScale=1.0001725 deltaT = 0.39996291 Time = 2017.04 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 = 0.067743889 0 0.62566089 water fraction, min, max = 0.04929506 0.0015361529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743634 0 0.62565856 water fraction, min, max = 0.049295314 0.0015361878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743889 0 0.62566089 water fraction, min, max = 0.049295059 0.0015361529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743635 0 0.62565856 water fraction, min, max = 0.049295313 0.0015361878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0631684e-07, Final residual = 7.6393608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8391891e-09, Final residual = 2.4685681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743889 0 0.62566089 water fraction, min, max = 0.049295059 0.0015361529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743634 0 0.62565856 water fraction, min, max = 0.049295314 0.0015361878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743889 0 0.62566089 water fraction, min, max = 0.049295059 0.0015361529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743634 0 0.62565856 water fraction, min, max = 0.049295314 0.0015361878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997228e-08, Final residual = 1.1163454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695462e-09, Final residual = 6.6881193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6830.4 s ClockTime = 6937 s fluxAdjustedLocalCo Co mean: 0.11703276 max: 0.59997493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060129424 -> dtInletScale=997.84758 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=997.84758 -> dtScale=1.0000418 deltaT = 0.39996291 Time = 2017.44 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 = 0.06774338 0 0.62565622 water fraction, min, max = 0.049295568 0.0015362227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743126 0 0.62565388 water fraction, min, max = 0.049295823 0.0015362575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06774338 0 0.62565622 water fraction, min, max = 0.049295568 0.0015362227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743126 0 0.62565388 water fraction, min, max = 0.049295822 0.0015362575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0603804e-07, Final residual = 7.6417955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8046054e-09, Final residual = 2.5950319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06774338 0 0.62565622 water fraction, min, max = 0.049295568 0.0015362227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743126 0 0.62565388 water fraction, min, max = 0.049295823 0.0015362575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06774338 0 0.62565622 water fraction, min, max = 0.049295568 0.0015362227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743126 0 0.62565388 water fraction, min, max = 0.049295823 0.0015362575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9053351e-08, Final residual = 1.0169713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762469e-09, Final residual = 3.7894426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6831.06 s ClockTime = 6937 s fluxAdjustedLocalCo Co mean: 0.11703031 max: 0.59996099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060129424 -> dtInletScale=997.84758 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=997.84758 -> dtScale=1.000065 deltaT = 0.39996291 Time = 2017.84 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 = 0.067742871 0 0.62565155 water fraction, min, max = 0.049296077 0.0015362924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742617 0 0.62564921 water fraction, min, max = 0.049296331 0.0015363273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742871 0 0.62565155 water fraction, min, max = 0.049296077 0.0015362924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742617 0 0.62564921 water fraction, min, max = 0.049296331 0.0015363273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0585527e-07, Final residual = 7.6433661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8759406e-09, Final residual = 2.692629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742871 0 0.62565155 water fraction, min, max = 0.049296077 0.0015362924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742617 0 0.62564921 water fraction, min, max = 0.049296331 0.0015363273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742871 0 0.62565155 water fraction, min, max = 0.049296077 0.0015362924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742617 0 0.62564921 water fraction, min, max = 0.049296331 0.0015363273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9115275e-08, Final residual = 1.0767672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795074e-09, Final residual = 4.644985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6831.71 s ClockTime = 6938 s fluxAdjustedLocalCo Co mean: 0.11702786 max: 0.59994704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060129424 -> dtInletScale=997.84758 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=997.84758 -> dtScale=1.0000883 deltaT = 0.39996291 Time = 2018.24 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 = 0.067742363 0 0.62564688 water fraction, min, max = 0.049296586 0.0015363621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742108 0 0.62564454 water fraction, min, max = 0.04929684 0.001536397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742363 0 0.62564688 water fraction, min, max = 0.049296585 0.0015363621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742109 0 0.62564454 water fraction, min, max = 0.049296839 0.001536397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0571354e-07, Final residual = 7.6438724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057106e-09, Final residual = 2.616533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742363 0 0.62564688 water fraction, min, max = 0.049296586 0.0015363621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742108 0 0.62564454 water fraction, min, max = 0.04929684 0.001536397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742363 0 0.62564688 water fraction, min, max = 0.049296586 0.0015363621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742108 0 0.62564454 water fraction, min, max = 0.04929684 0.001536397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.897281e-08, Final residual = 1.0674649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8582153e-09, Final residual = 4.3011799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6832.38 s ClockTime = 6939 s fluxAdjustedLocalCo Co mean: 0.11702541 max: 0.59993311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060129424 -> dtInletScale=997.84758 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=997.84758 -> dtScale=1.0001115 deltaT = 0.39996291 Time = 2018.64 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 = 0.067741854 0 0.6256422 water fraction, min, max = 0.049297094 0.0015364319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677416 0 0.62563987 water fraction, min, max = 0.049297348 0.0015364668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067741854 0 0.6256422 water fraction, min, max = 0.049297094 0.0015364319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677416 0 0.62563987 water fraction, min, max = 0.049297348 0.0015364668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0559414e-07, Final residual = 7.6418739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.909007e-09, Final residual = 2.5253403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067741854 0 0.62564221 water fraction, min, max = 0.049297094 0.0015364319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677416 0 0.62563987 water fraction, min, max = 0.049297348 0.0015364668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067741854 0 0.62564221 water fraction, min, max = 0.049297094 0.0015364319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677416 0 0.62563987 water fraction, min, max = 0.049297348 0.0015364668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964239e-08, Final residual = 1.0050692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861304e-09, Final residual = 3.906308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6833.07 s ClockTime = 6939 s fluxAdjustedLocalCo Co mean: 0.11702296 max: 0.59991917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060129424 -> dtInletScale=997.84758 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=997.84758 -> dtScale=1.0001347 deltaT = 0.39996291 Time = 2019.04 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 = 0.067741346 0 0.62563753 water fraction, min, max = 0.049297603 0.0015365016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067741092 0 0.6256352 water fraction, min, max = 0.049297856 0.0015365365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067741346 0 0.62563753 water fraction, min, max = 0.049297602 0.0015365016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067741092 0 0.6256352 water fraction, min, max = 0.049297856 0.0015365365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0540246e-07, Final residual = 7.6390616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8118891e-09, Final residual = 2.74184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067741346 0 0.62563754 water fraction, min, max = 0.049297602 0.0015365016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067741092 0 0.6256352 water fraction, min, max = 0.049297857 0.0015365365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067741346 0 0.62563754 water fraction, min, max = 0.049297602 0.0015365016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067741092 0 0.6256352 water fraction, min, max = 0.049297857 0.0015365365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9190126e-08, Final residual = 1.0480784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619009e-09, Final residual = 4.1498896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6833.72 s ClockTime = 6940 s fluxAdjustedLocalCo Co mean: 0.11702052 max: 0.59990524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060129424 -> dtInletScale=997.84758 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=997.84758 -> dtScale=1.000158 deltaT = 0.40002456 Time = 2019.44 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 = 0.067740837 0 0.62563287 water fraction, min, max = 0.049298111 0.0015365714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740583 0 0.62563053 water fraction, min, max = 0.049298365 0.0015366062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740837 0 0.62563287 water fraction, min, max = 0.04929811 0.0015365714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740584 0 0.62563053 water fraction, min, max = 0.049298364 0.0015366062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0548399e-07, Final residual = 7.6385644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8358675e-09, Final residual = 2.5500014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740837 0 0.62563287 water fraction, min, max = 0.049298111 0.0015365714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740583 0 0.62563053 water fraction, min, max = 0.049298365 0.0015366062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740837 0 0.62563287 water fraction, min, max = 0.049298111 0.0015365714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740583 0 0.62563053 water fraction, min, max = 0.049298365 0.0015366062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000305e-08, Final residual = 1.0097492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119333e-09, Final residual = 4.7032228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6834.37 s ClockTime = 6941 s fluxAdjustedLocalCo Co mean: 0.11703611 max: 0.59998378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060138693 -> dtInletScale=997.69378 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=997.69378 -> dtScale=1.000027 deltaT = 0.40002456 Time = 2019.84 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 = 0.067740329 0 0.6256282 water fraction, min, max = 0.049298619 0.0015366411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740075 0 0.62562586 water fraction, min, max = 0.049298873 0.001536676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740329 0 0.6256282 water fraction, min, max = 0.049298619 0.0015366411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740075 0 0.62562586 water fraction, min, max = 0.049298873 0.001536676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0524345e-07, Final residual = 7.6310326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8281739e-09, Final residual = 2.5908442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740329 0 0.6256282 water fraction, min, max = 0.049298619 0.0015366411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740075 0 0.62562586 water fraction, min, max = 0.049298873 0.001536676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740329 0 0.6256282 water fraction, min, max = 0.049298619 0.0015366411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740075 0 0.62562586 water fraction, min, max = 0.049298873 0.001536676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9037854e-08, Final residual = 1.0591628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136794e-09, Final residual = 3.8516523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6835.01 s ClockTime = 6941 s fluxAdjustedLocalCo Co mean: 0.11703366 max: 0.59996985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060138693 -> dtInletScale=997.69378 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=997.69378 -> dtScale=1.0000502 deltaT = 0.40002456 Time = 2020.24 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 = 0.067739821 0 0.62562353 water fraction, min, max = 0.049299127 0.0015367109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739567 0 0.62562119 water fraction, min, max = 0.049299381 0.0015367457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739821 0 0.62562353 water fraction, min, max = 0.049299127 0.0015367109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739567 0 0.62562119 water fraction, min, max = 0.049299381 0.0015367457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0503388e-07, Final residual = 7.6332122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8727793e-09, Final residual = 2.6811172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739821 0 0.62562353 water fraction, min, max = 0.049299127 0.0015367109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739567 0 0.6256212 water fraction, min, max = 0.049299381 0.0015367457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739821 0 0.62562353 water fraction, min, max = 0.049299127 0.0015367109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739567 0 0.6256212 water fraction, min, max = 0.049299381 0.0015367457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.896554e-08, Final residual = 1.0502282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8247451e-09, Final residual = 5.6955679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6835.67 s ClockTime = 6942 s fluxAdjustedLocalCo Co mean: 0.11703122 max: 0.59995593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060138693 -> dtInletScale=997.69378 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=997.69378 -> dtScale=1.0000735 deltaT = 0.40002456 Time = 2020.64 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 = 0.067739313 0 0.62561886 water fraction, min, max = 0.049299635 0.0015367806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739059 0 0.62561653 water fraction, min, max = 0.049299889 0.0015368155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739313 0 0.62561886 water fraction, min, max = 0.049299635 0.0015367806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739059 0 0.62561653 water fraction, min, max = 0.049299889 0.0015368155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0480706e-07, Final residual = 7.6295953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7646019e-09, Final residual = 2.5354637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739313 0 0.62561886 water fraction, min, max = 0.049299635 0.0015367806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739059 0 0.62561653 water fraction, min, max = 0.049299889 0.0015368155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739313 0 0.62561886 water fraction, min, max = 0.049299635 0.0015367806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739059 0 0.62561653 water fraction, min, max = 0.049299889 0.0015368155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001026e-08, Final residual = 1.0247064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.762371e-09, Final residual = 4.4115493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6836.31 s ClockTime = 6943 s fluxAdjustedLocalCo Co mean: 0.11702877 max: 0.599942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060138693 -> dtInletScale=997.69378 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=997.69378 -> dtScale=1.0000967 deltaT = 0.40002456 Time = 2021.04 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 = 0.067738805 0 0.6256142 water fraction, min, max = 0.049300143 0.0015368504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738551 0 0.62561186 water fraction, min, max = 0.049300397 0.0015368852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738805 0 0.6256142 water fraction, min, max = 0.049300143 0.0015368504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738551 0 0.62561186 water fraction, min, max = 0.049300397 0.0015368852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0465159e-07, Final residual = 7.631975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.837496e-09, Final residual = 2.533194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738805 0 0.6256142 water fraction, min, max = 0.049300143 0.0015368504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738551 0 0.62561186 water fraction, min, max = 0.049300397 0.0015368852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738805 0 0.6256142 water fraction, min, max = 0.049300143 0.0015368504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738551 0 0.62561186 water fraction, min, max = 0.049300397 0.0015368852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.904041e-08, Final residual = 9.9993996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889741e-09, Final residual = 4.6732017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6836.96 s ClockTime = 6943 s fluxAdjustedLocalCo Co mean: 0.11702633 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060138693 -> dtInletScale=997.69378 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=997.69378 -> dtScale=1.0001199 deltaT = 0.40002456 Time = 2021.44 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 = 0.067738297 0 0.62560953 water fraction, min, max = 0.049300651 0.0015369201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738043 0 0.6256072 water fraction, min, max = 0.049300905 0.001536955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738297 0 0.62560953 water fraction, min, max = 0.049300651 0.0015369201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738044 0 0.6256072 water fraction, min, max = 0.049300904 0.001536955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0455774e-07, Final residual = 7.6340415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8542399e-09, Final residual = 2.5624188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738297 0 0.62560953 water fraction, min, max = 0.049300651 0.0015369201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738044 0 0.6256072 water fraction, min, max = 0.049300905 0.001536955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738297 0 0.62560953 water fraction, min, max = 0.049300651 0.0015369201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738044 0 0.6256072 water fraction, min, max = 0.049300905 0.001536955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8980346e-08, Final residual = 1.0364009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983941e-09, Final residual = 3.8386882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6837.62 s ClockTime = 6944 s fluxAdjustedLocalCo Co mean: 0.11702388 max: 0.59991417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060138693 -> dtInletScale=997.69378 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=997.69378 -> dtScale=1.0001431 deltaT = 0.40002456 Time = 2021.84 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 = 0.06773779 0 0.62560487 water fraction, min, max = 0.049301159 0.0015369898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737536 0 0.62560254 water fraction, min, max = 0.049301412 0.0015370247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773779 0 0.62560487 water fraction, min, max = 0.049301158 0.0015369898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737536 0 0.62560254 water fraction, min, max = 0.049301412 0.0015370247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0440882e-07, Final residual = 7.6287266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8835249e-09, Final residual = 2.5904793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773779 0 0.62560487 water fraction, min, max = 0.049301159 0.0015369898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737536 0 0.62560254 water fraction, min, max = 0.049301413 0.0015370247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773779 0 0.62560487 water fraction, min, max = 0.049301159 0.0015369898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737536 0 0.62560254 water fraction, min, max = 0.049301413 0.0015370247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8973289e-08, Final residual = 1.0834602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8093135e-09, Final residual = 3.8199175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6838.28 s ClockTime = 6945 s fluxAdjustedLocalCo Co mean: 0.11702144 max: 0.59990026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060138693 -> dtInletScale=997.69378 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=997.69378 -> dtScale=1.0001663 deltaT = 0.40008631 Time = 2022.24 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 = 0.067737282 0 0.6256002 water fraction, min, max = 0.049301666 0.0015370596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737028 0 0.62559787 water fraction, min, max = 0.04930192 0.0015370945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737282 0 0.6256002 water fraction, min, max = 0.049301666 0.0015370596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737028 0 0.62559787 water fraction, min, max = 0.04930192 0.0015370945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.044367e-07, Final residual = 7.6291345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8308821e-09, Final residual = 2.5166836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737282 0 0.6256002 water fraction, min, max = 0.049301666 0.0015370596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737028 0 0.62559787 water fraction, min, max = 0.04930192 0.0015370945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737282 0 0.6256002 water fraction, min, max = 0.049301666 0.0015370596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737028 0 0.62559787 water fraction, min, max = 0.04930192 0.0015370945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8918839e-08, Final residual = 1.0474188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391845e-09, Final residual = 5.6817134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6838.92 s ClockTime = 6945 s fluxAdjustedLocalCo Co mean: 0.11703706 max: 0.59997893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060147975 -> dtInletScale=997.53982 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=997.53982 -> dtScale=1.0000351 deltaT = 0.40008631 Time = 2022.64 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 = 0.067736774 0 0.62559554 water fraction, min, max = 0.049302174 0.0015371293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736521 0 0.62559321 water fraction, min, max = 0.049302427 0.0015371642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736774 0 0.62559554 water fraction, min, max = 0.049302173 0.0015371293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736521 0 0.62559321 water fraction, min, max = 0.049302427 0.0015371642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0409045e-07, Final residual = 7.6239151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8951507e-09, Final residual = 2.6210394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736774 0 0.62559554 water fraction, min, max = 0.049302174 0.0015371293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736521 0 0.62559321 water fraction, min, max = 0.049302428 0.0015371642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736774 0 0.62559554 water fraction, min, max = 0.049302174 0.0015371293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736521 0 0.62559321 water fraction, min, max = 0.049302428 0.0015371642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9018838e-08, Final residual = 1.0343112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299221e-09, Final residual = 3.8679969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6839.59 s ClockTime = 6946 s fluxAdjustedLocalCo Co mean: 0.11703461 max: 0.59996502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060147975 -> dtInletScale=997.53982 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=997.53982 -> dtScale=1.0000583 deltaT = 0.40008631 Time = 2023.04 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 = 0.067736267 0 0.62559088 water fraction, min, max = 0.049302681 0.0015371991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736013 0 0.62558855 water fraction, min, max = 0.049302935 0.001537234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736267 0 0.62559088 water fraction, min, max = 0.049302681 0.0015371991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736014 0 0.62558855 water fraction, min, max = 0.049302935 0.001537234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0404976e-07, Final residual = 7.6216305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8153076e-09, Final residual = 2.7113028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736267 0 0.62559088 water fraction, min, max = 0.049302681 0.0015371991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736013 0 0.62558855 water fraction, min, max = 0.049302935 0.001537234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736267 0 0.62559088 water fraction, min, max = 0.049302681 0.0015371991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736013 0 0.62558855 water fraction, min, max = 0.049302935 0.001537234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9077573e-08, Final residual = 1.0603284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993219e-09, Final residual = 3.7356305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6840.23 s ClockTime = 6946 s fluxAdjustedLocalCo Co mean: 0.11703217 max: 0.59995112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060147975 -> dtInletScale=997.53982 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=997.53982 -> dtScale=1.0000815 deltaT = 0.40008631 Time = 2023.44 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 = 0.06773576 0 0.62558622 water fraction, min, max = 0.049303189 0.0015372688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067735506 0 0.62558389 water fraction, min, max = 0.049303442 0.0015373037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773576 0 0.62558622 water fraction, min, max = 0.049303188 0.0015372688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067735506 0 0.62558389 water fraction, min, max = 0.049303442 0.0015373037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.038339e-07, Final residual = 7.6263834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7967716e-09, Final residual = 2.6045394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773576 0 0.62558622 water fraction, min, max = 0.049303189 0.0015372688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067735506 0 0.62558389 water fraction, min, max = 0.049303442 0.0015373037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773576 0 0.62558622 water fraction, min, max = 0.049303189 0.0015372688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067735506 0 0.62558389 water fraction, min, max = 0.049303442 0.0015373037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8936075e-08, Final residual = 1.0239238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682341e-09, Final residual = 3.7709124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6840.89 s ClockTime = 6947 s fluxAdjustedLocalCo Co mean: 0.11702973 max: 0.59993721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060147975 -> dtInletScale=997.53982 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=997.53982 -> dtScale=1.0001047 deltaT = 0.40008631 Time = 2023.84 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 = 0.067735252 0 0.62558156 water fraction, min, max = 0.049303696 0.0015373386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734999 0 0.62557923 water fraction, min, max = 0.049303949 0.0015373735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067735252 0 0.62558156 water fraction, min, max = 0.049303696 0.0015373386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734999 0 0.62557923 water fraction, min, max = 0.049303949 0.0015373735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0368632e-07, Final residual = 7.6152156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7764397e-09, Final residual = 2.5399057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067735252 0 0.62558156 water fraction, min, max = 0.049303696 0.0015373386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734999 0 0.62557923 water fraction, min, max = 0.04930395 0.0015373735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067735252 0 0.62558156 water fraction, min, max = 0.049303696 0.0015373386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734999 0 0.62557923 water fraction, min, max = 0.04930395 0.0015373735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8907872e-08, Final residual = 1.0399506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.793445e-09, Final residual = 3.8406016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6841.62 s ClockTime = 6948 s fluxAdjustedLocalCo Co mean: 0.11702729 max: 0.59992331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060147975 -> dtInletScale=997.53982 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=997.53982 -> dtScale=1.0001278 deltaT = 0.40008631 Time = 2024.24 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 = 0.067734745 0 0.6255769 water fraction, min, max = 0.049304203 0.0015374083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734492 0 0.62557457 water fraction, min, max = 0.049304456 0.0015374432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734745 0 0.6255769 water fraction, min, max = 0.049304203 0.0015374083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734492 0 0.62557457 water fraction, min, max = 0.049304456 0.0015374432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0350393e-07, Final residual = 7.6208652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8096676e-09, Final residual = 2.5997333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734745 0 0.6255769 water fraction, min, max = 0.049304203 0.0015374083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734492 0 0.62557457 water fraction, min, max = 0.049304457 0.0015374432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734745 0 0.6255769 water fraction, min, max = 0.049304203 0.0015374083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734492 0 0.62557457 water fraction, min, max = 0.049304457 0.0015374432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8910807e-08, Final residual = 1.0320781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192757e-09, Final residual = 3.9468317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6842.27 s ClockTime = 6949 s fluxAdjustedLocalCo Co mean: 0.11702485 max: 0.59990941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060147975 -> dtInletScale=997.53982 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=997.53982 -> dtScale=1.000151 deltaT = 0.40008631 Time = 2024.64 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 = 0.067734238 0 0.62557224 water fraction, min, max = 0.04930471 0.0015374781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733985 0 0.62556991 water fraction, min, max = 0.049304963 0.001537513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734238 0 0.62557224 water fraction, min, max = 0.04930471 0.0015374781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733985 0 0.62556991 water fraction, min, max = 0.049304963 0.001537513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0333153e-07, Final residual = 7.6203069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8168562e-09, Final residual = 2.5506909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734238 0 0.62557224 water fraction, min, max = 0.04930471 0.0015374781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733985 0 0.62556991 water fraction, min, max = 0.049304964 0.001537513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734238 0 0.62557224 water fraction, min, max = 0.04930471 0.0015374781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733985 0 0.62556991 water fraction, min, max = 0.049304964 0.001537513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969367e-08, Final residual = 1.006356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.781935e-09, Final residual = 5.9490944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6842.86 s ClockTime = 6949 s fluxAdjustedLocalCo Co mean: 0.11702241 max: 0.59989552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060147975 -> dtInletScale=997.53982 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=997.53982 -> dtScale=1.0001742 deltaT = 0.40014813 Time = 2025.04 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 = 0.067733731 0 0.62556759 water fraction, min, max = 0.049305217 0.0015375478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733478 0 0.62556526 water fraction, min, max = 0.04930547 0.0015375827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733731 0 0.62556759 water fraction, min, max = 0.049305217 0.0015375478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733478 0 0.62556526 water fraction, min, max = 0.04930547 0.0015375827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0345059e-07, Final residual = 7.6090339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8840607e-09, Final residual = 2.6468225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733731 0 0.62556759 water fraction, min, max = 0.049305217 0.0015375478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733478 0 0.62556526 water fraction, min, max = 0.049305471 0.0015375827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733731 0 0.62556759 water fraction, min, max = 0.049305217 0.0015375478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733478 0 0.62556526 water fraction, min, max = 0.049305471 0.0015375827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8860623e-08, Final residual = 1.0168817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843169e-09, Final residual = 3.7706732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6843.48 s ClockTime = 6950 s fluxAdjustedLocalCo Co mean: 0.11703805 max: 0.59997433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006015727 -> dtInletScale=997.38569 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=997.38569 -> dtScale=1.0000428 deltaT = 0.40014813 Time = 2025.44 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 = 0.067733224 0 0.62556293 water fraction, min, max = 0.049305724 0.0015376176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732971 0 0.6255606 water fraction, min, max = 0.049305977 0.0015376525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733224 0 0.62556293 water fraction, min, max = 0.049305724 0.0015376176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732971 0 0.6255606 water fraction, min, max = 0.049305977 0.0015376525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0315414e-07, Final residual = 7.6120939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8188065e-09, Final residual = 2.5216406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733224 0 0.62556293 water fraction, min, max = 0.049305724 0.0015376176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732971 0 0.6255606 water fraction, min, max = 0.049305977 0.0015376525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733224 0 0.62556293 water fraction, min, max = 0.049305724 0.0015376176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732971 0 0.6255606 water fraction, min, max = 0.049305977 0.0015376525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8915171e-08, Final residual = 1.0219156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8149367e-09, Final residual = 3.991295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6844.08 s ClockTime = 6950 s fluxAdjustedLocalCo Co mean: 0.11703561 max: 0.59996043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006015727 -> dtInletScale=997.38569 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=997.38569 -> dtScale=1.0000659 deltaT = 0.40014813 Time = 2025.84 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 = 0.067732717 0 0.62555827 water fraction, min, max = 0.049306231 0.0015376873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732464 0 0.62555595 water fraction, min, max = 0.049306484 0.0015377222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732717 0 0.62555827 water fraction, min, max = 0.04930623 0.0015376873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732464 0 0.62555595 water fraction, min, max = 0.049306484 0.0015377222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0298017e-07, Final residual = 7.6151428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8899097e-09, Final residual = 2.5215636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732718 0 0.62555827 water fraction, min, max = 0.049306231 0.0015376873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732464 0 0.62555595 water fraction, min, max = 0.049306484 0.0015377222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732718 0 0.62555827 water fraction, min, max = 0.049306231 0.0015376873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732464 0 0.62555595 water fraction, min, max = 0.049306484 0.0015377222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8845217e-08, Final residual = 1.063894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444417e-09, Final residual = 4.1451716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6844.68 s ClockTime = 6951 s fluxAdjustedLocalCo Co mean: 0.11703317 max: 0.59994655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006015727 -> dtInletScale=997.38569 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=997.38569 -> dtScale=1.0000891 deltaT = 0.40014813 Time = 2026.24 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 = 0.067732211 0 0.62555362 water fraction, min, max = 0.049306737 0.0015377571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731957 0 0.62555129 water fraction, min, max = 0.049306991 0.001537792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732211 0 0.62555362 water fraction, min, max = 0.049306737 0.0015377571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731958 0 0.62555129 water fraction, min, max = 0.04930699 0.001537792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0288083e-07, Final residual = 7.6126316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.783112e-09, Final residual = 2.5070748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732211 0 0.62555362 water fraction, min, max = 0.049306737 0.0015377571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731958 0 0.62555129 water fraction, min, max = 0.049306991 0.001537792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732211 0 0.62555362 water fraction, min, max = 0.049306737 0.0015377571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731958 0 0.62555129 water fraction, min, max = 0.049306991 0.001537792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8914164e-08, Final residual = 9.9320017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704089e-09, Final residual = 3.9124323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6845.28 s ClockTime = 6952 s fluxAdjustedLocalCo Co mean: 0.11703073 max: 0.59993266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006015727 -> dtInletScale=997.38569 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=997.38569 -> dtScale=1.0001122 deltaT = 0.40014813 Time = 2026.64 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 = 0.067731704 0 0.62554897 water fraction, min, max = 0.049307244 0.0015378268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731451 0 0.62554664 water fraction, min, max = 0.049307497 0.0015378617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731704 0 0.62554897 water fraction, min, max = 0.049307244 0.0015378268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731451 0 0.62554664 water fraction, min, max = 0.049307497 0.0015378617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0258973e-07, Final residual = 7.6083534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.798163e-09, Final residual = 2.6093146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731704 0 0.62554897 water fraction, min, max = 0.049307244 0.0015378268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731451 0 0.62554664 water fraction, min, max = 0.049307497 0.0015378617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731704 0 0.62554897 water fraction, min, max = 0.049307244 0.0015378268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731451 0 0.62554664 water fraction, min, max = 0.049307497 0.0015378617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.886214e-08, Final residual = 1.02358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7970544e-09, Final residual = 3.7879035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6845.88 s ClockTime = 6952 s fluxAdjustedLocalCo Co mean: 0.11702829 max: 0.59991878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006015727 -> dtInletScale=997.38569 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=997.38569 -> dtScale=1.0001354 deltaT = 0.40014813 Time = 2027.04 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 = 0.067731198 0 0.62554431 water fraction, min, max = 0.04930775 0.0015378966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730945 0 0.62554199 water fraction, min, max = 0.049308003 0.0015379315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731198 0 0.62554431 water fraction, min, max = 0.04930775 0.0015378966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730945 0 0.62554199 water fraction, min, max = 0.049308003 0.0015379315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0253207e-07, Final residual = 7.6105637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8749026e-09, Final residual = 2.6127004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731198 0 0.62554431 water fraction, min, max = 0.04930775 0.0015378966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730945 0 0.62554199 water fraction, min, max = 0.049308004 0.0015379315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731198 0 0.62554431 water fraction, min, max = 0.04930775 0.0015378966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730945 0 0.62554199 water fraction, min, max = 0.049308004 0.0015379315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8958704e-08, Final residual = 1.0385708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996814e-09, Final residual = 3.8439703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6846.52 s ClockTime = 6953 s fluxAdjustedLocalCo Co mean: 0.11702586 max: 0.5999049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006015727 -> dtInletScale=997.38569 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=997.38569 -> dtScale=1.0001585 deltaT = 0.40021004 Time = 2027.44 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 = 0.067730691 0 0.62553966 water fraction, min, max = 0.049308257 0.0015379664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730438 0 0.62553733 water fraction, min, max = 0.04930851 0.0015380012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730691 0 0.62553966 water fraction, min, max = 0.049308256 0.0015379664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730438 0 0.62553733 water fraction, min, max = 0.04930851 0.0015380012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0262874e-07, Final residual = 7.6080759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8428962e-09, Final residual = 2.5806395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730691 0 0.62553966 water fraction, min, max = 0.049308257 0.0015379663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730438 0 0.62553733 water fraction, min, max = 0.04930851 0.0015380012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730691 0 0.62553966 water fraction, min, max = 0.049308257 0.0015379663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730438 0 0.62553733 water fraction, min, max = 0.04930851 0.0015380012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8938055e-08, Final residual = 1.1014338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291623e-09, Final residual = 3.8277234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6847.13 s ClockTime = 6954 s fluxAdjustedLocalCo Co mean: 0.11704152 max: 0.59998383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060166576 -> dtInletScale=997.23141 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=997.23141 -> dtScale=1.000027 deltaT = 0.40021004 Time = 2027.84 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 = 0.067730185 0 0.62553501 water fraction, min, max = 0.049308763 0.0015380361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729932 0 0.62553268 water fraction, min, max = 0.049309016 0.001538071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730185 0 0.62553501 water fraction, min, max = 0.049308763 0.0015380361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729932 0 0.62553268 water fraction, min, max = 0.049309016 0.001538071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0227915e-07, Final residual = 7.6077856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.814896e-09, Final residual = 2.5590656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730185 0 0.62553501 water fraction, min, max = 0.049308763 0.0015380361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729932 0 0.62553268 water fraction, min, max = 0.049309016 0.001538071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730185 0 0.62553501 water fraction, min, max = 0.049308763 0.0015380361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729932 0 0.62553268 water fraction, min, max = 0.049309016 0.001538071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8843711e-08, Final residual = 1.0121304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.777373e-09, Final residual = 3.8516737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6847.72 s ClockTime = 6954 s fluxAdjustedLocalCo Co mean: 0.11703909 max: 0.59996995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060166576 -> dtInletScale=997.23141 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=997.23141 -> dtScale=1.0000501 deltaT = 0.40021004 Time = 2028.24 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 = 0.067729679 0 0.62553036 water fraction, min, max = 0.049309269 0.0015381059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729426 0 0.62552803 water fraction, min, max = 0.049309522 0.0015381407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729679 0 0.62553036 water fraction, min, max = 0.049309269 0.0015381059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729426 0 0.62552803 water fraction, min, max = 0.049309522 0.0015381407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0213089e-07, Final residual = 7.6038167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8088554e-09, Final residual = 2.6834663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729679 0 0.62553036 water fraction, min, max = 0.049309269 0.0015381059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729426 0 0.62552803 water fraction, min, max = 0.049309523 0.0015381407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729679 0 0.62553036 water fraction, min, max = 0.049309269 0.0015381059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729426 0 0.62552803 water fraction, min, max = 0.049309523 0.0015381407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933701e-08, Final residual = 1.0965731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101235e-09, Final residual = 6.513775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6848.33 s ClockTime = 6955 s fluxAdjustedLocalCo Co mean: 0.11703665 max: 0.59995608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060166576 -> dtInletScale=997.23141 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=997.23141 -> dtScale=1.0000732 deltaT = 0.40021004 Time = 2028.64 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 = 0.067729173 0 0.62552571 water fraction, min, max = 0.049309776 0.0015381756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772892 0 0.62552338 water fraction, min, max = 0.049310028 0.0015382105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729173 0 0.62552571 water fraction, min, max = 0.049309775 0.0015381756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772892 0 0.62552338 water fraction, min, max = 0.049310028 0.0015382105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0186848e-07, Final residual = 7.5949175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8008156e-09, Final residual = 2.6380009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729173 0 0.62552571 water fraction, min, max = 0.049309776 0.0015381756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772892 0 0.62552338 water fraction, min, max = 0.049310029 0.0015382105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729173 0 0.62552571 water fraction, min, max = 0.049309775 0.0015381756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772892 0 0.62552338 water fraction, min, max = 0.049310029 0.0015382105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924087e-08, Final residual = 1.0567622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.83288e-09, Final residual = 3.8653431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6848.92 s ClockTime = 6955 s fluxAdjustedLocalCo Co mean: 0.11703421 max: 0.59994221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060166576 -> dtInletScale=997.23141 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=997.23141 -> dtScale=1.0000963 deltaT = 0.40021004 Time = 2029.04 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 = 0.067728667 0 0.62552106 water fraction, min, max = 0.049310282 0.0015382454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728414 0 0.62551874 water fraction, min, max = 0.049310534 0.0015382803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728667 0 0.62552106 water fraction, min, max = 0.049310281 0.0015382454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728414 0 0.62551874 water fraction, min, max = 0.049310534 0.0015382803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0188893e-07, Final residual = 7.6010388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8629383e-09, Final residual = 2.5105477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728667 0 0.62552106 water fraction, min, max = 0.049310282 0.0015382454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728414 0 0.62551874 water fraction, min, max = 0.049310535 0.0015382803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728667 0 0.62552106 water fraction, min, max = 0.049310282 0.0015382454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728414 0 0.62551874 water fraction, min, max = 0.049310535 0.0015382803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8804535e-08, Final residual = 1.0192081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798218e-09, Final residual = 3.8787872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6849.52 s ClockTime = 6956 s fluxAdjustedLocalCo Co mean: 0.11703178 max: 0.59992834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060166576 -> dtInletScale=997.23141 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=997.23141 -> dtScale=1.0001194 deltaT = 0.40021004 Time = 2029.44 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 = 0.067728161 0 0.62551641 water fraction, min, max = 0.049310787 0.0015383151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727908 0 0.62551409 water fraction, min, max = 0.04931104 0.00153835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728161 0 0.62551641 water fraction, min, max = 0.049310787 0.0015383151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727908 0 0.62551409 water fraction, min, max = 0.04931104 0.00153835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0171172e-07, Final residual = 7.6017729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8921759e-09, Final residual = 2.641137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728161 0 0.62551641 water fraction, min, max = 0.049310787 0.0015383151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727908 0 0.62551409 water fraction, min, max = 0.04931104 0.00153835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728161 0 0.62551641 water fraction, min, max = 0.049310787 0.0015383151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727908 0 0.62551409 water fraction, min, max = 0.04931104 0.00153835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8909181e-08, Final residual = 1.0491249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762231e-09, Final residual = 3.7877057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6850.14 s ClockTime = 6957 s fluxAdjustedLocalCo Co mean: 0.11702934 max: 0.59991448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060166576 -> dtInletScale=997.23141 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=997.23141 -> dtScale=1.0001425 deltaT = 0.40021004 Time = 2029.84 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 = 0.067727655 0 0.62551177 water fraction, min, max = 0.049311293 0.0015383849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727402 0 0.62550944 water fraction, min, max = 0.049311546 0.0015384198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727655 0 0.62551177 water fraction, min, max = 0.049311293 0.0015383849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727402 0 0.62550944 water fraction, min, max = 0.049311546 0.0015384198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0144321e-07, Final residual = 7.600294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8449049e-09, Final residual = 2.5740589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727655 0 0.62551177 water fraction, min, max = 0.049311293 0.0015383849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727402 0 0.62550944 water fraction, min, max = 0.049311546 0.0015384198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727655 0 0.62551177 water fraction, min, max = 0.049311293 0.0015383849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727402 0 0.62550944 water fraction, min, max = 0.049311546 0.0015384198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8815485e-08, Final residual = 1.0505346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845339e-09, Final residual = 4.1223819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6850.79 s ClockTime = 6957 s fluxAdjustedLocalCo Co mean: 0.11702691 max: 0.59990062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060166576 -> dtInletScale=997.23141 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=997.23141 -> dtScale=1.0001657 deltaT = 0.40027203 Time = 2030.24 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 = 0.067727149 0 0.62550712 water fraction, min, max = 0.049311799 0.0015384546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726896 0 0.6255048 water fraction, min, max = 0.049312052 0.0015384895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727149 0 0.62550712 water fraction, min, max = 0.049311799 0.0015384546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726897 0 0.6255048 water fraction, min, max = 0.049312051 0.0015384895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.015486e-07, Final residual = 7.6033637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8406855e-09, Final residual = 2.6411125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727149 0 0.62550712 water fraction, min, max = 0.049311799 0.0015384546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726896 0 0.6255048 water fraction, min, max = 0.049312052 0.0015384895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727149 0 0.62550712 water fraction, min, max = 0.049311799 0.0015384546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726896 0 0.6255048 water fraction, min, max = 0.049312052 0.0015384895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9018506e-08, Final residual = 1.0185939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107024e-09, Final residual = 3.9541438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6851.39 s ClockTime = 6958 s fluxAdjustedLocalCo Co mean: 0.1170426 max: 0.59997968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060175896 -> dtInletScale=997.07697 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=997.07697 -> dtScale=1.0000339 deltaT = 0.40027203 Time = 2030.64 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 = 0.067726644 0 0.62550247 water fraction, min, max = 0.049312305 0.0015385244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726391 0 0.62550015 water fraction, min, max = 0.049312557 0.0015385593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726644 0 0.62550247 water fraction, min, max = 0.049312304 0.0015385244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726391 0 0.62550015 water fraction, min, max = 0.049312557 0.0015385593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0134362e-07, Final residual = 7.5957153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8512519e-09, Final residual = 2.5078943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726644 0 0.62550247 water fraction, min, max = 0.049312305 0.0015385244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726391 0 0.62550015 water fraction, min, max = 0.049312558 0.0015385593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726644 0 0.62550247 water fraction, min, max = 0.049312305 0.0015385244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726391 0 0.62550015 water fraction, min, max = 0.049312558 0.0015385593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8762831e-08, Final residual = 1.0155445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7976627e-09, Final residual = 5.4485608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6852 s ClockTime = 6958 s fluxAdjustedLocalCo Co mean: 0.11704017 max: 0.59996583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060175896 -> dtInletScale=997.07697 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=997.07697 -> dtScale=1.000057 deltaT = 0.40027203 Time = 2031.04 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 = 0.067726138 0 0.62549783 water fraction, min, max = 0.04931281 0.0015385942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067725885 0 0.62549551 water fraction, min, max = 0.049313063 0.001538629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726138 0 0.62549783 water fraction, min, max = 0.04931281 0.0015385942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067725886 0 0.62549551 water fraction, min, max = 0.049313063 0.001538629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0115962e-07, Final residual = 7.5949257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8182093e-09, Final residual = 2.6570763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726138 0 0.62549783 water fraction, min, max = 0.04931281 0.0015385942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067725885 0 0.62549551 water fraction, min, max = 0.049313063 0.001538629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726138 0 0.62549783 water fraction, min, max = 0.04931281 0.0015385942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067725885 0 0.62549551 water fraction, min, max = 0.049313063 0.001538629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.887693e-08, Final residual = 1.0644965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987409e-09, Final residual = 3.9405635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6852.69 s ClockTime = 6959 s fluxAdjustedLocalCo Co mean: 0.11703774 max: 0.59995197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060175896 -> dtInletScale=997.07697 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=997.07697 -> dtScale=1.0000801 deltaT = 0.40027203 Time = 2031.44 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 = 0.067725633 0 0.62549319 water fraction, min, max = 0.049313316 0.0015386639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772538 0 0.62549086 water fraction, min, max = 0.049313568 0.0015386988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067725633 0 0.62549319 water fraction, min, max = 0.049313315 0.0015386639 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772538 0 0.62549086 water fraction, min, max = 0.049313568 0.0015386988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0098131e-07, Final residual = 7.5912221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8519805e-09, Final residual = 2.5703205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067725633 0 0.62549319 water fraction, min, max = 0.049313316 0.0015386639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772538 0 0.62549086 water fraction, min, max = 0.049313568 0.0015386988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067725633 0 0.62549319 water fraction, min, max = 0.049313316 0.0015386639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772538 0 0.62549086 water fraction, min, max = 0.049313568 0.0015386988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8742315e-08, Final residual = 1.0476626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141537e-09, Final residual = 3.9781631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6853.35 s ClockTime = 6960 s fluxAdjustedLocalCo Co mean: 0.1170353 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060175896 -> dtInletScale=997.07697 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=997.07697 -> dtScale=1.0001031 deltaT = 0.40027203 Time = 2031.85 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 = 0.067725127 0 0.62548854 water fraction, min, max = 0.049313821 0.0015387337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724875 0 0.62548622 water fraction, min, max = 0.049314073 0.0015387686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067725127 0 0.62548854 water fraction, min, max = 0.049313821 0.0015387337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724875 0 0.62548622 water fraction, min, max = 0.049314073 0.0015387686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0079604e-07, Final residual = 7.5966942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8502253e-09, Final residual = 2.5558709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067725127 0 0.62548854 water fraction, min, max = 0.049313821 0.0015387337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724875 0 0.62548622 water fraction, min, max = 0.049314074 0.0015387686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067725127 0 0.62548854 water fraction, min, max = 0.049313821 0.0015387337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724875 0 0.62548622 water fraction, min, max = 0.049314074 0.0015387686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8787101e-08, Final residual = 1.0184305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650132e-09, Final residual = 3.8321274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6854 s ClockTime = 6960 s fluxAdjustedLocalCo Co mean: 0.11703287 max: 0.59992427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060175896 -> dtInletScale=997.07697 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=997.07697 -> dtScale=1.0001262 deltaT = 0.40027203 Time = 2032.25 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 = 0.067724622 0 0.6254839 water fraction, min, max = 0.049314326 0.0015388034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724369 0 0.62548158 water fraction, min, max = 0.049314579 0.0015388383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724622 0 0.6254839 water fraction, min, max = 0.049314326 0.0015388034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772437 0 0.62548158 water fraction, min, max = 0.049314578 0.0015388383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0058918e-07, Final residual = 7.5879598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7844231e-09, Final residual = 2.4686723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724622 0 0.6254839 water fraction, min, max = 0.049314326 0.0015388034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724369 0 0.62548158 water fraction, min, max = 0.049314579 0.0015388383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724622 0 0.6254839 water fraction, min, max = 0.049314326 0.0015388034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724369 0 0.62548158 water fraction, min, max = 0.049314579 0.0015388383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8766522e-08, Final residual = 1.0385129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696048e-09, Final residual = 3.8988091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6854.6 s ClockTime = 6961 s fluxAdjustedLocalCo Co mean: 0.11703044 max: 0.59991043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060175896 -> dtInletScale=997.07697 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=997.07697 -> dtScale=1.0001493 deltaT = 0.40027203 Time = 2032.65 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 = 0.067724117 0 0.62547926 water fraction, min, max = 0.049314831 0.0015388732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723864 0 0.62547694 water fraction, min, max = 0.049315084 0.0015389081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724117 0 0.62547926 water fraction, min, max = 0.049314831 0.0015388732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723865 0 0.62547694 water fraction, min, max = 0.049315083 0.0015389081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0046034e-07, Final residual = 7.5901897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8468433e-09, Final residual = 2.6264326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724117 0 0.62547926 water fraction, min, max = 0.049314831 0.0015388732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723864 0 0.62547694 water fraction, min, max = 0.049315084 0.0015389081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724117 0 0.62547926 water fraction, min, max = 0.049314831 0.0015388732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723864 0 0.62547694 water fraction, min, max = 0.049315084 0.0015389081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836918e-08, Final residual = 1.0766291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7978769e-09, Final residual = 3.8030266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6855.2 s ClockTime = 6962 s fluxAdjustedLocalCo Co mean: 0.11702801 max: 0.59989659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060175896 -> dtInletScale=997.07697 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=997.07697 -> dtScale=1.0001724 deltaT = 0.4003341 Time = 2033.05 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 = 0.067723612 0 0.62547462 water fraction, min, max = 0.049315336 0.001538943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723359 0 0.6254723 water fraction, min, max = 0.049315589 0.0015389778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723612 0 0.62547462 water fraction, min, max = 0.049315336 0.001538943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772336 0 0.6254723 water fraction, min, max = 0.049315589 0.0015389778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0053454e-07, Final residual = 7.5866466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8029085e-09, Final residual = 2.543286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723612 0 0.62547462 water fraction, min, max = 0.049315336 0.001538943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723359 0 0.6254723 water fraction, min, max = 0.049315589 0.0015389778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723612 0 0.62547462 water fraction, min, max = 0.049315336 0.001538943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723359 0 0.6254723 water fraction, min, max = 0.049315589 0.0015389778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8788792e-08, Final residual = 1.0539549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315865e-09, Final residual = 3.8838024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6855.81 s ClockTime = 6962 s fluxAdjustedLocalCo Co mean: 0.11704373 max: 0.59997578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060185228 -> dtInletScale=996.92236 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=996.92236 -> dtScale=1.0000404 deltaT = 0.4003341 Time = 2033.45 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 = 0.067723107 0 0.62546998 water fraction, min, max = 0.049315841 0.0015390127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722854 0 0.62546766 water fraction, min, max = 0.049316094 0.0015390476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723107 0 0.62546998 water fraction, min, max = 0.049315841 0.0015390127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722855 0 0.62546766 water fraction, min, max = 0.049316093 0.0015390476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0029848e-07, Final residual = 7.5850088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8712842e-09, Final residual = 2.600882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723107 0 0.62546998 water fraction, min, max = 0.049315841 0.0015390127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722854 0 0.62546766 water fraction, min, max = 0.049316094 0.0015390476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723107 0 0.62546998 water fraction, min, max = 0.049315841 0.0015390127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722854 0 0.62546766 water fraction, min, max = 0.049316094 0.0015390476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8809106e-08, Final residual = 1.0220287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8177717e-09, Final residual = 3.8987934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6856.41 s ClockTime = 6963 s fluxAdjustedLocalCo Co mean: 0.1170413 max: 0.59996194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060185228 -> dtInletScale=996.92236 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=996.92236 -> dtScale=1.0000634 deltaT = 0.4003341 Time = 2033.85 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 = 0.067722602 0 0.62546534 water fraction, min, max = 0.049316346 0.0015390825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722349 0 0.62546302 water fraction, min, max = 0.049316599 0.0015391174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722602 0 0.62546534 water fraction, min, max = 0.049316346 0.0015390825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772235 0 0.62546302 water fraction, min, max = 0.049316598 0.0015391174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0015318e-07, Final residual = 7.5927099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8429202e-09, Final residual = 2.4878054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722602 0 0.62546534 water fraction, min, max = 0.049316346 0.0015390825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772235 0 0.62546302 water fraction, min, max = 0.049316599 0.0015391174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722602 0 0.62546534 water fraction, min, max = 0.049316346 0.0015390825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772235 0 0.62546302 water fraction, min, max = 0.049316599 0.0015391174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8789173e-08, Final residual = 1.0244915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066297e-09, Final residual = 3.9648679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6857.01 s ClockTime = 6964 s fluxAdjustedLocalCo Co mean: 0.11703887 max: 0.59994811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060185228 -> dtInletScale=996.92236 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=996.92236 -> dtScale=1.0000865 deltaT = 0.4003341 Time = 2034.25 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 = 0.067722097 0 0.62546071 water fraction, min, max = 0.049316851 0.0015391522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721845 0 0.62545839 water fraction, min, max = 0.049317103 0.0015391871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722097 0 0.62546071 water fraction, min, max = 0.049316851 0.0015391522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721845 0 0.62545839 water fraction, min, max = 0.049317103 0.0015391871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9995962e-07, Final residual = 7.5836066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8460609e-09, Final residual = 2.6438238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722097 0 0.62546071 water fraction, min, max = 0.049316851 0.0015391522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721845 0 0.62545839 water fraction, min, max = 0.049317104 0.0015391871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722097 0 0.62546071 water fraction, min, max = 0.049316851 0.0015391522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721845 0 0.62545839 water fraction, min, max = 0.049317104 0.0015391871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.883937e-08, Final residual = 1.0600762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166086e-09, Final residual = 3.821346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6857.67 s ClockTime = 6964 s fluxAdjustedLocalCo Co mean: 0.11703644 max: 0.59993428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060185228 -> dtInletScale=996.92236 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=996.92236 -> dtScale=1.0001095 deltaT = 0.4003341 Time = 2034.65 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 = 0.067721592 0 0.62545607 water fraction, min, max = 0.049317356 0.001539222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772134 0 0.62545375 water fraction, min, max = 0.049317608 0.0015392569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721592 0 0.62545607 water fraction, min, max = 0.049317355 0.001539222 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772134 0 0.62545375 water fraction, min, max = 0.049317608 0.0015392569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9981838e-07, Final residual = 7.5880274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7923722e-09, Final residual = 2.6943039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721592 0 0.62545607 water fraction, min, max = 0.049317356 0.001539222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772134 0 0.62545375 water fraction, min, max = 0.049317608 0.0015392569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721592 0 0.62545607 water fraction, min, max = 0.049317356 0.001539222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772134 0 0.62545375 water fraction, min, max = 0.049317608 0.0015392569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8862991e-08, Final residual = 1.0511011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7787242e-09, Final residual = 4.3394661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6858.27 s ClockTime = 6965 s fluxAdjustedLocalCo Co mean: 0.11703401 max: 0.59992045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060185228 -> dtInletScale=996.92236 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=996.92236 -> dtScale=1.0001326 deltaT = 0.4003341 Time = 2035.05 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 = 0.067721088 0 0.62545143 water fraction, min, max = 0.04931786 0.0015392918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720836 0 0.62544912 water fraction, min, max = 0.049318112 0.0015393266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721088 0 0.62545143 water fraction, min, max = 0.04931786 0.0015392918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720836 0 0.62544912 water fraction, min, max = 0.049318112 0.0015393266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9959388e-07, Final residual = 7.579479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7704716e-09, Final residual = 2.6492004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721088 0 0.62545143 water fraction, min, max = 0.04931786 0.0015392918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720836 0 0.62544912 water fraction, min, max = 0.049318113 0.0015393266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721088 0 0.62545143 water fraction, min, max = 0.04931786 0.0015392918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720836 0 0.62544912 water fraction, min, max = 0.049318113 0.0015393266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8766297e-08, Final residual = 1.0892767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040936e-09, Final residual = 3.6968094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6858.87 s ClockTime = 6965 s fluxAdjustedLocalCo Co mean: 0.11703158 max: 0.59990662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060185228 -> dtInletScale=996.92236 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=996.92236 -> dtScale=1.0001557 deltaT = 0.40039626 Time = 2035.45 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 = 0.067720583 0 0.6254468 water fraction, min, max = 0.049318365 0.0015393615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720331 0 0.62544448 water fraction, min, max = 0.049318617 0.0015393964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720583 0 0.6254468 water fraction, min, max = 0.049318365 0.0015393615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720331 0 0.62544448 water fraction, min, max = 0.049318617 0.0015393964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9959818e-07, Final residual = 7.5728974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7979639e-09, Final residual = 2.4932137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720583 0 0.6254468 water fraction, min, max = 0.049318365 0.0015393615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720331 0 0.62544448 water fraction, min, max = 0.049318617 0.0015393964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720583 0 0.6254468 water fraction, min, max = 0.049318365 0.0015393615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720331 0 0.62544448 water fraction, min, max = 0.049318617 0.0015393964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.871573e-08, Final residual = 1.0195621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763127e-09, Final residual = 3.8543327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6859.48 s ClockTime = 6966 s fluxAdjustedLocalCo Co mean: 0.11704732 max: 0.59998593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060194572 -> dtInletScale=996.76761 fluxAdjustedLocalCo dtLocalScale=1.0000234, dtInletScale=996.76761 -> dtScale=1.0000234 deltaT = 0.40039626 Time = 2035.85 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 = 0.067720079 0 0.62544216 water fraction, min, max = 0.049318869 0.0015394313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719827 0 0.62543985 water fraction, min, max = 0.049319121 0.0015394662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720079 0 0.62544216 water fraction, min, max = 0.049318869 0.0015394313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719827 0 0.62543985 water fraction, min, max = 0.049319121 0.0015394662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9940937e-07, Final residual = 7.5803968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7889009e-09, Final residual = 2.5787655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720079 0 0.62544217 water fraction, min, max = 0.049318869 0.0015394313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719827 0 0.62543985 water fraction, min, max = 0.049319122 0.0015394662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720079 0 0.62544217 water fraction, min, max = 0.049318869 0.0015394313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719827 0 0.62543985 water fraction, min, max = 0.049319122 0.0015394662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795953e-08, Final residual = 1.1223109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7372046e-09, Final residual = 3.5417517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6860.07 s ClockTime = 6967 s fluxAdjustedLocalCo Co mean: 0.11704489 max: 0.59997211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060194572 -> dtInletScale=996.76761 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=996.76761 -> dtScale=1.0000465 deltaT = 0.40039626 Time = 2036.25 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 = 0.067719574 0 0.62543753 water fraction, min, max = 0.049319374 0.0015395011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719322 0 0.62543521 water fraction, min, max = 0.049319626 0.0015395359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719574 0 0.62543753 water fraction, min, max = 0.049319373 0.0015395011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719323 0 0.62543521 water fraction, min, max = 0.049319625 0.0015395359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9918583e-07, Final residual = 7.572764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8205416e-09, Final residual = 2.6031957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719575 0 0.62543753 water fraction, min, max = 0.049319374 0.0015395011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719322 0 0.62543522 water fraction, min, max = 0.049319626 0.0015395359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719575 0 0.62543753 water fraction, min, max = 0.049319374 0.0015395011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719322 0 0.62543522 water fraction, min, max = 0.049319626 0.0015395359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8732045e-08, Final residual = 1.0801754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818296e-09, Final residual = 3.7139542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6860.68 s ClockTime = 6967 s fluxAdjustedLocalCo Co mean: 0.11704247 max: 0.59995829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060194572 -> dtInletScale=996.76761 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=996.76761 -> dtScale=1.0000695 deltaT = 0.40039626 Time = 2036.65 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 = 0.06771907 0 0.6254329 water fraction, min, max = 0.049319878 0.0015395708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718818 0 0.62543058 water fraction, min, max = 0.04932013 0.0015396057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771907 0 0.6254329 water fraction, min, max = 0.049319878 0.0015395708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718818 0 0.62543058 water fraction, min, max = 0.04932013 0.0015396057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9912478e-07, Final residual = 7.5706042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7835478e-09, Final residual = 2.598176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771907 0 0.6254329 water fraction, min, max = 0.049319878 0.0015395708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718818 0 0.62543058 water fraction, min, max = 0.04932013 0.0015396057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771907 0 0.6254329 water fraction, min, max = 0.049319878 0.0015395708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718818 0 0.62543058 water fraction, min, max = 0.04932013 0.0015396057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8801198e-08, Final residual = 1.0213915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987689e-09, Final residual = 3.8250442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6861.27 s ClockTime = 6968 s fluxAdjustedLocalCo Co mean: 0.11704004 max: 0.59994448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060194572 -> dtInletScale=996.76761 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=996.76761 -> dtScale=1.0000925 deltaT = 0.40039626 Time = 2037.05 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 = 0.067718566 0 0.62542827 water fraction, min, max = 0.049320382 0.0015396406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718314 0 0.62542595 water fraction, min, max = 0.049320634 0.0015396755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718566 0 0.62542827 water fraction, min, max = 0.049320382 0.0015396406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718314 0 0.62542595 water fraction, min, max = 0.049320634 0.0015396755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.990146e-07, Final residual = 7.5733497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7598136e-09, Final residual = 2.5584101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718566 0 0.62542827 water fraction, min, max = 0.049320382 0.0015396406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718314 0 0.62542595 water fraction, min, max = 0.049320634 0.0015396755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718566 0 0.62542827 water fraction, min, max = 0.049320382 0.0015396406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718314 0 0.62542595 water fraction, min, max = 0.049320634 0.0015396755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.866301e-08, Final residual = 1.0504081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273323e-09, Final residual = 4.1177962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6861.88 s ClockTime = 6968 s fluxAdjustedLocalCo Co mean: 0.11703761 max: 0.59993066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060194572 -> dtInletScale=996.76761 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=996.76761 -> dtScale=1.0001156 deltaT = 0.40039626 Time = 2037.45 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 = 0.067718062 0 0.62542364 water fraction, min, max = 0.049320886 0.0015397103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771781 0 0.62542132 water fraction, min, max = 0.049321138 0.0015397452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718062 0 0.62542364 water fraction, min, max = 0.049320886 0.0015397103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771781 0 0.62542132 water fraction, min, max = 0.049321138 0.0015397452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.987507e-07, Final residual = 7.5674788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8190586e-09, Final residual = 2.5128719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718062 0 0.62542364 water fraction, min, max = 0.049320886 0.0015397103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771781 0 0.62542132 water fraction, min, max = 0.049321138 0.0015397452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718062 0 0.62542364 water fraction, min, max = 0.049320886 0.0015397103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771781 0 0.62542132 water fraction, min, max = 0.049321138 0.0015397452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8714358e-08, Final residual = 1.0358744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037605e-09, Final residual = 3.9466441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6862.49 s ClockTime = 6969 s fluxAdjustedLocalCo Co mean: 0.11703519 max: 0.59991685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060194572 -> dtInletScale=996.76761 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=996.76761 -> dtScale=1.0001386 deltaT = 0.40039626 Time = 2037.85 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 = 0.067717558 0 0.62541901 water fraction, min, max = 0.04932139 0.0015397801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067717306 0 0.62541669 water fraction, min, max = 0.049321642 0.001539815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067717558 0 0.62541901 water fraction, min, max = 0.04932139 0.0015397801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067717307 0 0.62541669 water fraction, min, max = 0.049321641 0.001539815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9863334e-07, Final residual = 7.5706872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7737849e-09, Final residual = 2.565155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067717558 0 0.62541901 water fraction, min, max = 0.04932139 0.0015397801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067717306 0 0.62541669 water fraction, min, max = 0.049321642 0.001539815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067717558 0 0.62541901 water fraction, min, max = 0.04932139 0.0015397801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067717306 0 0.62541669 water fraction, min, max = 0.049321642 0.001539815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.874116e-08, Final residual = 1.0289108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965897e-09, Final residual = 3.8350464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6863.09 s ClockTime = 6970 s fluxAdjustedLocalCo Co mean: 0.11703276 max: 0.59990305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060194572 -> dtInletScale=996.76761 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=996.76761 -> dtScale=1.0001616 deltaT = 0.4004585 Time = 2038.25 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 = 0.067717054 0 0.62541438 water fraction, min, max = 0.049321894 0.0015398499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716802 0 0.62541206 water fraction, min, max = 0.049322146 0.0015398848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067717054 0 0.62541438 water fraction, min, max = 0.049321893 0.0015398499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716803 0 0.62541206 water fraction, min, max = 0.049322145 0.0015398848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9872606e-07, Final residual = 7.565683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.814138e-09, Final residual = 2.6251608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067717054 0 0.62541438 water fraction, min, max = 0.049321894 0.0015398499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716803 0 0.62541206 water fraction, min, max = 0.049322146 0.0015398848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067717054 0 0.62541438 water fraction, min, max = 0.049321894 0.0015398499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716803 0 0.62541206 water fraction, min, max = 0.049322146 0.0015398848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8722309e-08, Final residual = 1.1357825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815146e-09, Final residual = 7.3083822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6863.71 s ClockTime = 6970 s fluxAdjustedLocalCo Co mean: 0.11704853 max: 0.59998249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006020393 -> dtInletScale=996.61269 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=996.61269 -> dtScale=1.0000292 deltaT = 0.4004585 Time = 2038.65 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 = 0.067716551 0 0.62540975 water fraction, min, max = 0.049322398 0.0015399196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716299 0 0.62540744 water fraction, min, max = 0.049322649 0.0015399545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716551 0 0.62540975 water fraction, min, max = 0.049322397 0.0015399196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716299 0 0.62540744 water fraction, min, max = 0.049322649 0.0015399545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9845357e-07, Final residual = 7.5593574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8159789e-09, Final residual = 2.6053759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716551 0 0.62540975 water fraction, min, max = 0.049322398 0.0015399196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716299 0 0.62540744 water fraction, min, max = 0.04932265 0.0015399545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716551 0 0.62540975 water fraction, min, max = 0.049322398 0.0015399196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716299 0 0.62540744 water fraction, min, max = 0.04932265 0.0015399545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662156e-08, Final residual = 1.0876996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401577e-09, Final residual = 3.9506027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6864.31 s ClockTime = 6971 s fluxAdjustedLocalCo Co mean: 0.1170461 max: 0.59996869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006020393 -> dtInletScale=996.61269 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=996.61269 -> dtScale=1.0000522 deltaT = 0.4004585 Time = 2039.05 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 = 0.067716047 0 0.62540512 water fraction, min, max = 0.049322901 0.0015399894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715795 0 0.62540281 water fraction, min, max = 0.049323153 0.0015400243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716047 0 0.62540512 water fraction, min, max = 0.049322901 0.0015399894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715795 0 0.62540281 water fraction, min, max = 0.049323153 0.0015400243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9835196e-07, Final residual = 7.5668503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8179286e-09, Final residual = 2.6072781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716047 0 0.62540512 water fraction, min, max = 0.049322901 0.0015399894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715795 0 0.62540281 water fraction, min, max = 0.049323153 0.0015400243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716047 0 0.62540512 water fraction, min, max = 0.049322901 0.0015399894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715795 0 0.62540281 water fraction, min, max = 0.049323153 0.0015400243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8756581e-08, Final residual = 1.0470849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331077e-09, Final residual = 3.8886556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6865.02 s ClockTime = 6972 s fluxAdjustedLocalCo Co mean: 0.11704368 max: 0.59995489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006020393 -> dtInletScale=996.61269 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=996.61269 -> dtScale=1.0000752 deltaT = 0.4004585 Time = 2039.45 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 = 0.067715543 0 0.6254005 water fraction, min, max = 0.049323405 0.0015400592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715292 0 0.62539818 water fraction, min, max = 0.049323656 0.0015400941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715543 0 0.6254005 water fraction, min, max = 0.049323405 0.0015400592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715292 0 0.62539818 water fraction, min, max = 0.049323656 0.0015400941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9815306e-07, Final residual = 7.5665642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7987012e-09, Final residual = 2.6424506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715543 0 0.6254005 water fraction, min, max = 0.049323405 0.0015400592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715292 0 0.62539818 water fraction, min, max = 0.049323657 0.0015400941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715543 0 0.6254005 water fraction, min, max = 0.049323405 0.0015400592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715292 0 0.62539818 water fraction, min, max = 0.049323657 0.0015400941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8786813e-08, Final residual = 1.0116049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148637e-09, Final residual = 4.7585689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6865.67 s ClockTime = 6972 s fluxAdjustedLocalCo Co mean: 0.11704126 max: 0.59994108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006020393 -> dtInletScale=996.61269 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=996.61269 -> dtScale=1.0000982 deltaT = 0.4004585 Time = 2039.85 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 = 0.06771504 0 0.62539587 water fraction, min, max = 0.049323908 0.0015401289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714788 0 0.62539356 water fraction, min, max = 0.04932416 0.0015401638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771504 0 0.62539587 water fraction, min, max = 0.049323908 0.0015401289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714788 0 0.62539356 water fraction, min, max = 0.04932416 0.0015401638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9795166e-07, Final residual = 7.5592318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8122649e-09, Final residual = 2.5585898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771504 0 0.62539587 water fraction, min, max = 0.049323908 0.0015401289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714788 0 0.62539356 water fraction, min, max = 0.04932416 0.0015401638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771504 0 0.62539587 water fraction, min, max = 0.049323908 0.0015401289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714788 0 0.62539356 water fraction, min, max = 0.04932416 0.0015401638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656451e-08, Final residual = 1.0968935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400093e-09, Final residual = 6.4315208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6866.28 s ClockTime = 6973 s fluxAdjustedLocalCo Co mean: 0.11703883 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006020393 -> dtInletScale=996.61269 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=996.61269 -> dtScale=1.0001212 deltaT = 0.4004585 Time = 2040.25 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 = 0.067714537 0 0.62539125 water fraction, min, max = 0.049324412 0.0015401987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714285 0 0.62538893 water fraction, min, max = 0.049324663 0.0015402336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714537 0 0.62539125 water fraction, min, max = 0.049324411 0.0015401987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714285 0 0.62538893 water fraction, min, max = 0.049324663 0.0015402336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9776871e-07, Final residual = 7.5564364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7890115e-09, Final residual = 2.6494216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714537 0 0.62539125 water fraction, min, max = 0.049324412 0.0015401987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714285 0 0.62538893 water fraction, min, max = 0.049324663 0.0015402336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714537 0 0.62539125 water fraction, min, max = 0.049324412 0.0015401987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714285 0 0.62538893 water fraction, min, max = 0.049324663 0.0015402336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8769412e-08, Final residual = 1.1164251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8367904e-09, Final residual = 3.8621739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6866.88 s ClockTime = 6974 s fluxAdjustedLocalCo Co mean: 0.11703641 max: 0.5999135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006020393 -> dtInletScale=996.61269 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=996.61269 -> dtScale=1.0001442 deltaT = 0.4004585 Time = 2040.65 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 = 0.067714033 0 0.62538662 water fraction, min, max = 0.049324915 0.0015402685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067713782 0 0.62538431 water fraction, min, max = 0.049325166 0.0015403033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714033 0 0.62538662 water fraction, min, max = 0.049324915 0.0015402685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067713782 0 0.62538431 water fraction, min, max = 0.049325166 0.0015403033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9754986e-07, Final residual = 7.5546026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7262461e-09, Final residual = 2.5083054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714033 0 0.62538662 water fraction, min, max = 0.049324915 0.0015402685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067713782 0 0.62538431 water fraction, min, max = 0.049325167 0.0015403033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714033 0 0.62538662 water fraction, min, max = 0.049324915 0.0015402685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067713782 0 0.62538431 water fraction, min, max = 0.049325167 0.0015403033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8652666e-08, Final residual = 1.0250939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8103155e-09, Final residual = 3.8702223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6867.53 s ClockTime = 6974 s fluxAdjustedLocalCo Co mean: 0.11703399 max: 0.59989971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006020393 -> dtInletScale=996.61269 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=996.61269 -> dtScale=1.0001672 deltaT = 0.40052083 Time = 2041.05 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 = 0.06771353 0 0.625382 water fraction, min, max = 0.049325418 0.0015403382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067713278 0 0.62537969 water fraction, min, max = 0.04932567 0.0015403731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771353 0 0.625382 water fraction, min, max = 0.049325418 0.0015403382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067713279 0 0.62537969 water fraction, min, max = 0.049325669 0.0015403731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9771645e-07, Final residual = 7.5574954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7563952e-09, Final residual = 2.4633658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771353 0 0.625382 water fraction, min, max = 0.049325418 0.0015403382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067713279 0 0.62537969 water fraction, min, max = 0.04932567 0.0015403731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771353 0 0.625382 water fraction, min, max = 0.049325418 0.0015403382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067713279 0 0.62537969 water fraction, min, max = 0.04932567 0.0015403731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8665456e-08, Final residual = 9.9692734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408919e-09, Final residual = 3.7900363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6868.13 s ClockTime = 6975 s fluxAdjustedLocalCo Co mean: 0.11704978 max: 0.59997929 fluxAdjustedLocalCo inlet-based: CoInlet=0.000602133 -> dtInletScale=996.45759 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=996.45759 -> dtScale=1.0000345 deltaT = 0.40052083 Time = 2041.45 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 = 0.067713027 0 0.62537738 water fraction, min, max = 0.049325921 0.001540408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712775 0 0.62537507 water fraction, min, max = 0.049326173 0.0015404429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067713027 0 0.62537738 water fraction, min, max = 0.049325921 0.001540408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712776 0 0.62537507 water fraction, min, max = 0.049326172 0.0015404429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9744654e-07, Final residual = 7.5525272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7734263e-09, Final residual = 2.4603928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067713027 0 0.62537738 water fraction, min, max = 0.049325921 0.001540408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712776 0 0.62537507 water fraction, min, max = 0.049326173 0.0015404429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067713027 0 0.62537738 water fraction, min, max = 0.049325921 0.001540408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712776 0 0.62537507 water fraction, min, max = 0.049326173 0.0015404429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8652105e-08, Final residual = 1.0392328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827549e-09, Final residual = 3.8697047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6868.73 s ClockTime = 6975 s fluxAdjustedLocalCo Co mean: 0.11704736 max: 0.59996551 fluxAdjustedLocalCo inlet-based: CoInlet=0.000602133 -> dtInletScale=996.45759 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=996.45759 -> dtScale=1.0000575 deltaT = 0.40052083 Time = 2041.86 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 = 0.067712524 0 0.62537276 water fraction, min, max = 0.049326424 0.0015404778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712272 0 0.62537045 water fraction, min, max = 0.049326676 0.0015405127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712524 0 0.62537276 water fraction, min, max = 0.049326424 0.0015404778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712273 0 0.62537045 water fraction, min, max = 0.049326675 0.0015405127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9726651e-07, Final residual = 7.5552259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7823867e-09, Final residual = 2.4753223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712524 0 0.62537276 water fraction, min, max = 0.049326424 0.0015404778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712273 0 0.62537045 water fraction, min, max = 0.049326676 0.0015405127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712524 0 0.62537276 water fraction, min, max = 0.049326424 0.0015404778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712273 0 0.62537045 water fraction, min, max = 0.049326676 0.0015405127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8614677e-08, Final residual = 1.011777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688213e-09, Final residual = 4.5260592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6869.35 s ClockTime = 6976 s fluxAdjustedLocalCo Co mean: 0.11704494 max: 0.59995172 fluxAdjustedLocalCo inlet-based: CoInlet=0.000602133 -> dtInletScale=996.45759 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=996.45759 -> dtScale=1.0000805 deltaT = 0.40052083 Time = 2042.26 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 = 0.067712021 0 0.62536814 water fraction, min, max = 0.049326927 0.0015405475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771177 0 0.62536583 water fraction, min, max = 0.049327178 0.0015405824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712021 0 0.62536814 water fraction, min, max = 0.049326927 0.0015405475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771177 0 0.62536583 water fraction, min, max = 0.049327178 0.0015405824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9716174e-07, Final residual = 7.5555343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7680961e-09, Final residual = 2.5524083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712021 0 0.62536814 water fraction, min, max = 0.049326927 0.0015405475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771177 0 0.62536583 water fraction, min, max = 0.049327179 0.0015405824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712021 0 0.62536814 water fraction, min, max = 0.049326927 0.0015405475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771177 0 0.62536583 water fraction, min, max = 0.049327179 0.0015405824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695673e-08, Final residual = 1.0739274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260609e-09, Final residual = 4.4795144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6869.97 s ClockTime = 6977 s fluxAdjustedLocalCo Co mean: 0.11704252 max: 0.59993795 fluxAdjustedLocalCo inlet-based: CoInlet=0.000602133 -> dtInletScale=996.45759 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=996.45759 -> dtScale=1.0001034 deltaT = 0.40052083 Time = 2042.66 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 = 0.067711518 0 0.62536352 water fraction, min, max = 0.04932743 0.0015406173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711267 0 0.62536121 water fraction, min, max = 0.049327681 0.0015406522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711518 0 0.62536352 water fraction, min, max = 0.04932743 0.0015406173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711267 0 0.62536121 water fraction, min, max = 0.049327681 0.0015406522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9700245e-07, Final residual = 7.5477285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8130097e-09, Final residual = 2.5148384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711518 0 0.62536352 water fraction, min, max = 0.04932743 0.0015406173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711267 0 0.62536121 water fraction, min, max = 0.049327681 0.0015406522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711518 0 0.62536352 water fraction, min, max = 0.04932743 0.0015406173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711267 0 0.62536121 water fraction, min, max = 0.049327681 0.0015406522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8610047e-08, Final residual = 1.022292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854681e-09, Final residual = 3.8185008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6870.61 s ClockTime = 6977 s fluxAdjustedLocalCo Co mean: 0.1170401 max: 0.59992417 fluxAdjustedLocalCo inlet-based: CoInlet=0.000602133 -> dtInletScale=996.45759 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=996.45759 -> dtScale=1.0001264 deltaT = 0.40052083 Time = 2043.06 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 = 0.067711016 0 0.6253589 water fraction, min, max = 0.049327933 0.0015406871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710764 0 0.62535659 water fraction, min, max = 0.049328184 0.001540722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711016 0 0.6253589 water fraction, min, max = 0.049327932 0.0015406871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710765 0 0.62535659 water fraction, min, max = 0.049328184 0.001540722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9680109e-07, Final residual = 7.5476758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7328255e-09, Final residual = 2.4624151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711016 0 0.6253589 water fraction, min, max = 0.049327933 0.0015406871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710764 0 0.62535659 water fraction, min, max = 0.049328184 0.001540722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711016 0 0.6253589 water fraction, min, max = 0.049327933 0.0015406871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710764 0 0.62535659 water fraction, min, max = 0.049328184 0.001540722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8582365e-08, Final residual = 1.0005774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263805e-09, Final residual = 4.33549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6871.27 s ClockTime = 6978 s fluxAdjustedLocalCo Co mean: 0.11703768 max: 0.5999104 fluxAdjustedLocalCo inlet-based: CoInlet=0.000602133 -> dtInletScale=996.45759 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=996.45759 -> dtScale=1.0001494 deltaT = 0.40052083 Time = 2043.46 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 = 0.067710513 0 0.62535428 water fraction, min, max = 0.049328435 0.0015407568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710262 0 0.62535197 water fraction, min, max = 0.049328686 0.0015407917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710513 0 0.62535428 water fraction, min, max = 0.049328435 0.0015407568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710262 0 0.62535197 water fraction, min, max = 0.049328686 0.0015407917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9673346e-07, Final residual = 7.5455634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7388857e-09, Final residual = 2.6023232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710513 0 0.62535428 water fraction, min, max = 0.049328435 0.0015407568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710262 0 0.62535197 water fraction, min, max = 0.049328687 0.0015407917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710513 0 0.62535428 water fraction, min, max = 0.049328435 0.0015407568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710262 0 0.62535197 water fraction, min, max = 0.049328687 0.0015407917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8689203e-08, Final residual = 1.0406157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041213e-09, Final residual = 3.8058053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6871.91 s ClockTime = 6979 s fluxAdjustedLocalCo Co mean: 0.11703526 max: 0.59989663 fluxAdjustedLocalCo inlet-based: CoInlet=0.000602133 -> dtInletScale=996.45759 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=996.45759 -> dtScale=1.0001723 deltaT = 0.40058324 Time = 2043.86 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 = 0.06771001 0 0.62534966 water fraction, min, max = 0.049328938 0.0015408266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709759 0 0.62534735 water fraction, min, max = 0.049329189 0.0015408615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771001 0 0.62534966 water fraction, min, max = 0.049328937 0.0015408266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709759 0 0.62534735 water fraction, min, max = 0.049329189 0.0015408615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9671963e-07, Final residual = 7.5538663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7872216e-09, Final residual = 2.4865329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771001 0 0.62534966 water fraction, min, max = 0.049328938 0.0015408266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709759 0 0.62534735 water fraction, min, max = 0.049329189 0.0015408615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771001 0 0.62534966 water fraction, min, max = 0.049328938 0.0015408266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709759 0 0.62534735 water fraction, min, max = 0.049329189 0.0015408615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8620679e-08, Final residual = 9.9145604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041768e-09, Final residual = 4.9678399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6872.57 s ClockTime = 6979 s fluxAdjustedLocalCo Co mean: 0.11705108 max: 0.59997634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060222683 -> dtInletScale=996.30234 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=996.30234 -> dtScale=1.0000394 deltaT = 0.40058324 Time = 2044.26 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 = 0.067709508 0 0.62534505 water fraction, min, max = 0.04932944 0.0015408964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709257 0 0.62534274 water fraction, min, max = 0.049329691 0.0015409313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709508 0 0.62534505 water fraction, min, max = 0.04932944 0.0015408964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709257 0 0.62534274 water fraction, min, max = 0.049329691 0.0015409313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9639729e-07, Final residual = 7.5469857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7990702e-09, Final residual = 2.6250664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709508 0 0.62534505 water fraction, min, max = 0.04932944 0.0015408964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709257 0 0.62534274 water fraction, min, max = 0.049329692 0.0015409313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709508 0 0.62534505 water fraction, min, max = 0.04932944 0.0015408964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709257 0 0.62534274 water fraction, min, max = 0.049329692 0.0015409313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8736525e-08, Final residual = 1.1371431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128199e-09, Final residual = 3.8671282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6873.24 s ClockTime = 6980 s fluxAdjustedLocalCo Co mean: 0.11704867 max: 0.59996257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060222683 -> dtInletScale=996.30234 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=996.30234 -> dtScale=1.0000624 deltaT = 0.40058324 Time = 2044.66 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 = 0.067709006 0 0.62534043 water fraction, min, max = 0.049329943 0.0015409662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708754 0 0.62533812 water fraction, min, max = 0.049330194 0.001541001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709006 0 0.62534043 water fraction, min, max = 0.049329942 0.0015409662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708755 0 0.62533812 water fraction, min, max = 0.049330193 0.001541001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9631097e-07, Final residual = 7.5445168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8175396e-09, Final residual = 2.5827908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709006 0 0.62534043 water fraction, min, max = 0.049329943 0.0015409661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708755 0 0.62533812 water fraction, min, max = 0.049330194 0.001541001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709006 0 0.62534043 water fraction, min, max = 0.049329943 0.0015409661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708755 0 0.62533812 water fraction, min, max = 0.049330194 0.001541001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8606654e-08, Final residual = 1.0030055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281861e-09, Final residual = 3.9683779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6873.89 s ClockTime = 6981 s fluxAdjustedLocalCo Co mean: 0.11704625 max: 0.59994881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060222683 -> dtInletScale=996.30234 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=996.30234 -> dtScale=1.0000853 deltaT = 0.40058324 Time = 2045.06 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 = 0.067708503 0 0.62533582 water fraction, min, max = 0.049330445 0.0015410359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708252 0 0.62533351 water fraction, min, max = 0.049330696 0.0015410708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708503 0 0.62533582 water fraction, min, max = 0.049330445 0.0015410359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708253 0 0.62533351 water fraction, min, max = 0.049330695 0.0015410708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9619842e-07, Final residual = 7.5436831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7640418e-09, Final residual = 2.5174256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708503 0 0.62533582 water fraction, min, max = 0.049330445 0.0015410359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708252 0 0.62533351 water fraction, min, max = 0.049330696 0.0015410708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708503 0 0.62533582 water fraction, min, max = 0.049330445 0.0015410359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708252 0 0.62533351 water fraction, min, max = 0.049330696 0.0015410708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8635672e-08, Final residual = 1.007161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700903e-09, Final residual = 3.8130261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6874.51 s ClockTime = 6981 s fluxAdjustedLocalCo Co mean: 0.11704383 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060222683 -> dtInletScale=996.30234 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=996.30234 -> dtScale=1.0001083 deltaT = 0.40058324 Time = 2045.46 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 = 0.067708001 0 0.6253312 water fraction, min, max = 0.049330947 0.0015411057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770775 0 0.6253289 water fraction, min, max = 0.049331198 0.0015411406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708001 0 0.6253312 water fraction, min, max = 0.049330947 0.0015411057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770775 0 0.6253289 water fraction, min, max = 0.049331198 0.0015411406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9593268e-07, Final residual = 7.5406307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7981169e-09, Final residual = 2.6075169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708001 0 0.6253312 water fraction, min, max = 0.049330947 0.0015411057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770775 0 0.6253289 water fraction, min, max = 0.049331198 0.0015411406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708001 0 0.6253312 water fraction, min, max = 0.049330947 0.0015411057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770775 0 0.6253289 water fraction, min, max = 0.049331198 0.0015411406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8647311e-08, Final residual = 1.1029602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406385e-09, Final residual = 4.6743347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6875.13 s ClockTime = 6982 s fluxAdjustedLocalCo Co mean: 0.11704142 max: 0.59992129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060222683 -> dtInletScale=996.30234 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=996.30234 -> dtScale=1.0001312 deltaT = 0.40058324 Time = 2045.86 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 = 0.067707499 0 0.62532659 water fraction, min, max = 0.049331449 0.0015411755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707248 0 0.62532428 water fraction, min, max = 0.0493317 0.0015412103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707499 0 0.62532659 water fraction, min, max = 0.049331449 0.0015411755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707248 0 0.62532428 water fraction, min, max = 0.0493317 0.0015412103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578166e-07, Final residual = 7.5439014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7948968e-09, Final residual = 2.6595797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707499 0 0.62532659 water fraction, min, max = 0.049331449 0.0015411755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707248 0 0.62532428 water fraction, min, max = 0.0493317 0.0015412103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707499 0 0.62532659 water fraction, min, max = 0.049331449 0.0015411755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707248 0 0.62532428 water fraction, min, max = 0.0493317 0.0015412103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711266e-08, Final residual = 1.0443465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134364e-09, Final residual = 3.8966919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6875.75 s ClockTime = 6983 s fluxAdjustedLocalCo Co mean: 0.117039 max: 0.59990754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060222683 -> dtInletScale=996.30234 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=996.30234 -> dtScale=1.0001541 deltaT = 0.40058324 Time = 2046.26 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 = 0.067706997 0 0.62532198 water fraction, min, max = 0.049331951 0.0015412452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706746 0 0.62531967 water fraction, min, max = 0.049332202 0.0015412801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706997 0 0.62532198 water fraction, min, max = 0.049331951 0.0015412452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706747 0 0.62531967 water fraction, min, max = 0.049332201 0.0015412801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.956517e-07, Final residual = 7.5365309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7519693e-09, Final residual = 2.4718779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706997 0 0.62532198 water fraction, min, max = 0.049331951 0.0015412452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706746 0 0.62531967 water fraction, min, max = 0.049332202 0.0015412801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706997 0 0.62532198 water fraction, min, max = 0.049331951 0.0015412452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706746 0 0.62531967 water fraction, min, max = 0.049332202 0.0015412801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8553914e-08, Final residual = 1.0257231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7966533e-09, Final residual = 4.3127304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6876.42 s ClockTime = 6983 s fluxAdjustedLocalCo Co mean: 0.11703658 max: 0.59989379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060222683 -> dtInletScale=996.30234 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=996.30234 -> dtScale=1.0001771 deltaT = 0.40064575 Time = 2046.66 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 = 0.067706495 0 0.62531737 water fraction, min, max = 0.049332453 0.001541315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706244 0 0.62531506 water fraction, min, max = 0.049332704 0.0015413499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706495 0 0.62531737 water fraction, min, max = 0.049332453 0.001541315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706245 0 0.62531506 water fraction, min, max = 0.049332703 0.0015413499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9568806e-07, Final residual = 7.5402444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7305985e-09, Final residual = 2.5594853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706495 0 0.62531737 water fraction, min, max = 0.049332453 0.001541315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706245 0 0.62531506 water fraction, min, max = 0.049332704 0.0015413499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706495 0 0.62531737 water fraction, min, max = 0.049332453 0.001541315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706245 0 0.62531506 water fraction, min, max = 0.049332704 0.0015413499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590352e-08, Final residual = 1.0322156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355644e-09, Final residual = 4.3953717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6877.03 s ClockTime = 6984 s fluxAdjustedLocalCo Co mean: 0.11705243 max: 0.59997364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006023208 -> dtInletScale=996.14691 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=996.14691 -> dtScale=1.0000439 deltaT = 0.40064575 Time = 2047.06 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 = 0.067705994 0 0.62531276 water fraction, min, max = 0.049332955 0.0015413848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705743 0 0.62531045 water fraction, min, max = 0.049333205 0.0015414197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705994 0 0.62531276 water fraction, min, max = 0.049332954 0.0015413848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705743 0 0.62531045 water fraction, min, max = 0.049333205 0.0015414197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9545465e-07, Final residual = 7.5339788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7518696e-09, Final residual = 2.4840133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705994 0 0.62531276 water fraction, min, max = 0.049332955 0.0015413848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705743 0 0.62531045 water fraction, min, max = 0.049333206 0.0015414197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705994 0 0.62531276 water fraction, min, max = 0.049332955 0.0015413848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705743 0 0.62531045 water fraction, min, max = 0.049333206 0.0015414197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8564126e-08, Final residual = 1.0205617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8131899e-09, Final residual = 3.9855759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6877.64 s ClockTime = 6984 s fluxAdjustedLocalCo Co mean: 0.11705002 max: 0.59995989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006023208 -> dtInletScale=996.14691 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=996.14691 -> dtScale=1.0000669 deltaT = 0.40064575 Time = 2047.46 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 = 0.067705492 0 0.62530815 water fraction, min, max = 0.049333456 0.0015414545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705241 0 0.62530584 water fraction, min, max = 0.049333707 0.0015414894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705492 0 0.62530815 water fraction, min, max = 0.049333456 0.0015414545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705241 0 0.62530584 water fraction, min, max = 0.049333707 0.0015414894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9536487e-07, Final residual = 7.5375536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7931134e-09, Final residual = 2.5437852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705492 0 0.62530815 water fraction, min, max = 0.049333456 0.0015414545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705241 0 0.62530584 water fraction, min, max = 0.049333707 0.0015414894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705492 0 0.62530815 water fraction, min, max = 0.049333456 0.0015414545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705241 0 0.62530584 water fraction, min, max = 0.049333707 0.0015414894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8591044e-08, Final residual = 1.0456015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133402e-09, Final residual = 4.2434527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6878.28 s ClockTime = 6985 s fluxAdjustedLocalCo Co mean: 0.1170476 max: 0.59994615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006023208 -> dtInletScale=996.14691 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=996.14691 -> dtScale=1.0000898 deltaT = 0.40064575 Time = 2047.86 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 = 0.06770499 0 0.62530354 water fraction, min, max = 0.049333958 0.0015415243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067704739 0 0.62530123 water fraction, min, max = 0.049334209 0.0015415592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770499 0 0.62530354 water fraction, min, max = 0.049333958 0.0015415243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770474 0 0.62530123 water fraction, min, max = 0.049334208 0.0015415592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9518233e-07, Final residual = 7.5320875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7077999e-09, Final residual = 2.4804289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770499 0 0.62530354 water fraction, min, max = 0.049333958 0.0015415243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770474 0 0.62530123 water fraction, min, max = 0.049334209 0.0015415592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770499 0 0.62530354 water fraction, min, max = 0.049333958 0.0015415243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770474 0 0.62530123 water fraction, min, max = 0.049334209 0.0015415592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8476069e-08, Final residual = 1.0463211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8251487e-09, Final residual = 3.9605225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6878.9 s ClockTime = 6986 s fluxAdjustedLocalCo Co mean: 0.11704519 max: 0.5999324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006023208 -> dtInletScale=996.14691 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=996.14691 -> dtScale=1.0001127 deltaT = 0.40064575 Time = 2048.26 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 = 0.067704489 0 0.62529893 water fraction, min, max = 0.049334459 0.0015415941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067704238 0 0.62529663 water fraction, min, max = 0.04933471 0.001541629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067704489 0 0.62529893 water fraction, min, max = 0.049334459 0.0015415941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067704238 0 0.62529663 water fraction, min, max = 0.04933471 0.001541629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9500392e-07, Final residual = 7.530937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8187937e-09, Final residual = 2.6273808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067704489 0 0.62529893 water fraction, min, max = 0.049334459 0.0015415941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067704238 0 0.62529663 water fraction, min, max = 0.04933471 0.001541629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067704489 0 0.62529893 water fraction, min, max = 0.049334459 0.0015415941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067704238 0 0.62529663 water fraction, min, max = 0.04933471 0.001541629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8622588e-08, Final residual = 1.0562993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267214e-09, Final residual = 3.8361128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6879.54 s ClockTime = 6986 s fluxAdjustedLocalCo Co mean: 0.11704277 max: 0.59991866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006023208 -> dtInletScale=996.14691 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=996.14691 -> dtScale=1.0001356 deltaT = 0.40064575 Time = 2048.67 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 = 0.067703987 0 0.62529432 water fraction, min, max = 0.049334961 0.0015416638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703737 0 0.62529202 water fraction, min, max = 0.049335211 0.0015416987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703987 0 0.62529432 water fraction, min, max = 0.04933496 0.0015416638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703737 0 0.62529202 water fraction, min, max = 0.049335211 0.0015416987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9485681e-07, Final residual = 7.5289235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7397873e-09, Final residual = 2.5414867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703987 0 0.62529433 water fraction, min, max = 0.049334961 0.0015416638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703737 0 0.62529202 water fraction, min, max = 0.049335212 0.0015416987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703987 0 0.62529433 water fraction, min, max = 0.049334961 0.0015416638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703737 0 0.62529202 water fraction, min, max = 0.049335212 0.0015416987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575385e-08, Final residual = 1.1103049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683886e-09, Final residual = 6.79204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6880.14 s ClockTime = 6987 s fluxAdjustedLocalCo Co mean: 0.11704036 max: 0.59990492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006023208 -> dtInletScale=996.14691 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=996.14691 -> dtScale=1.0001585 deltaT = 0.40070833 Time = 2049.07 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 = 0.067703486 0 0.62528972 water fraction, min, max = 0.049335462 0.0015417336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703235 0 0.62528742 water fraction, min, max = 0.049335713 0.0015417685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703486 0 0.62528972 water fraction, min, max = 0.049335462 0.0015417336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703236 0 0.62528742 water fraction, min, max = 0.049335712 0.0015417685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9482128e-07, Final residual = 7.5260656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7507669e-09, Final residual = 2.5272372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703486 0 0.62528972 water fraction, min, max = 0.049335462 0.0015417336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703235 0 0.62528742 water fraction, min, max = 0.049335713 0.0015417685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703486 0 0.62528972 water fraction, min, max = 0.049335462 0.0015417336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703236 0 0.62528742 water fraction, min, max = 0.049335713 0.0015417685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8553635e-08, Final residual = 1.0474649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174907e-09, Final residual = 4.1251775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6880.77 s ClockTime = 6988 s fluxAdjustedLocalCo Co mean: 0.11705623 max: 0.59998489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060241488 -> dtInletScale=995.99133 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=995.99133 -> dtScale=1.0000252 deltaT = 0.40070833 Time = 2049.47 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 = 0.067702985 0 0.62528511 water fraction, min, max = 0.049335963 0.0015418034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702734 0 0.62528281 water fraction, min, max = 0.049336214 0.0015418383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702985 0 0.62528511 water fraction, min, max = 0.049335963 0.0015418034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702734 0 0.62528281 water fraction, min, max = 0.049336214 0.0015418383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9461574e-07, Final residual = 7.5247586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7605609e-09, Final residual = 2.4899694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702985 0 0.62528511 water fraction, min, max = 0.049335963 0.0015418034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702734 0 0.62528281 water fraction, min, max = 0.049336214 0.0015418383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702985 0 0.62528511 water fraction, min, max = 0.049335963 0.0015418034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702734 0 0.62528281 water fraction, min, max = 0.049336214 0.0015418383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8506696e-08, Final residual = 1.0356589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8054085e-09, Final residual = 3.8662637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6881.38 s ClockTime = 6988 s fluxAdjustedLocalCo Co mean: 0.11705382 max: 0.59997116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060241488 -> dtInletScale=995.99133 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=995.99133 -> dtScale=1.0000481 deltaT = 0.40070833 Time = 2049.87 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 = 0.067702484 0 0.62528051 water fraction, min, max = 0.049336465 0.0015418732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702233 0 0.62527821 water fraction, min, max = 0.049336715 0.0015419081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702484 0 0.62528051 water fraction, min, max = 0.049336464 0.0015418732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702233 0 0.62527821 water fraction, min, max = 0.049336715 0.0015419081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.944805e-07, Final residual = 7.5230848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6629405e-09, Final residual = 2.4387816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702484 0 0.62528051 water fraction, min, max = 0.049336465 0.0015418732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702233 0 0.62527821 water fraction, min, max = 0.049336715 0.0015419081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702484 0 0.62528051 water fraction, min, max = 0.049336465 0.0015418732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702233 0 0.62527821 water fraction, min, max = 0.049336715 0.0015419081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8546369e-08, Final residual = 9.4866023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755386e-09, Final residual = 4.3462919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6881.99 s ClockTime = 6989 s fluxAdjustedLocalCo Co mean: 0.11705141 max: 0.59995743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060241488 -> dtInletScale=995.99133 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=995.99133 -> dtScale=1.000071 deltaT = 0.40070833 Time = 2050.27 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 = 0.067701983 0 0.6252759 water fraction, min, max = 0.049336966 0.0015419429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701732 0 0.6252736 water fraction, min, max = 0.049337216 0.0015419778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701983 0 0.6252759 water fraction, min, max = 0.049336965 0.0015419429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701732 0 0.6252736 water fraction, min, max = 0.049337216 0.0015419778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9433446e-07, Final residual = 7.5208133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6895471e-09, Final residual = 2.5223669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701983 0 0.62527591 water fraction, min, max = 0.049336966 0.0015419429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701732 0 0.6252736 water fraction, min, max = 0.049337216 0.0015419778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701983 0 0.62527591 water fraction, min, max = 0.049336966 0.0015419429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701732 0 0.6252736 water fraction, min, max = 0.049337216 0.0015419778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8528492e-08, Final residual = 1.0574873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260721e-09, Final residual = 3.9569836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6882.67 s ClockTime = 6990 s fluxAdjustedLocalCo Co mean: 0.117049 max: 0.59994371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060241488 -> dtInletScale=995.99133 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=995.99133 -> dtScale=1.0000938 deltaT = 0.40070833 Time = 2050.67 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 = 0.067701482 0 0.6252713 water fraction, min, max = 0.049337467 0.0015420127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701231 0 0.625269 water fraction, min, max = 0.049337717 0.0015420476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701482 0 0.6252713 water fraction, min, max = 0.049337466 0.0015420127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701232 0 0.625269 water fraction, min, max = 0.049337717 0.0015420476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9416745e-07, Final residual = 7.5205702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7324181e-09, Final residual = 2.5544641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701482 0 0.6252713 water fraction, min, max = 0.049337467 0.0015420127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701231 0 0.625269 water fraction, min, max = 0.049337717 0.0015420476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701482 0 0.6252713 water fraction, min, max = 0.049337467 0.0015420127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701231 0 0.625269 water fraction, min, max = 0.049337717 0.0015420476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.862277e-08, Final residual = 1.0146934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641711e-09, Final residual = 3.8868533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6883.37 s ClockTime = 6990 s fluxAdjustedLocalCo Co mean: 0.11704659 max: 0.59992998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060241488 -> dtInletScale=995.99133 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=995.99133 -> dtScale=1.0001167 deltaT = 0.40070833 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 = 0.067700981 0 0.6252667 water fraction, min, max = 0.049337967 0.0015420825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770073 0 0.6252644 water fraction, min, max = 0.049338218 0.0015421174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067700981 0 0.6252667 water fraction, min, max = 0.049337967 0.0015420825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067700731 0 0.6252644 water fraction, min, max = 0.049338217 0.0015421174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9393318e-07, Final residual = 7.5215648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6736553e-09, Final residual = 2.5830114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067700981 0 0.6252667 water fraction, min, max = 0.049337967 0.0015420825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067700731 0 0.6252644 water fraction, min, max = 0.049338218 0.0015421174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067700981 0 0.6252667 water fraction, min, max = 0.049337967 0.0015420825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067700731 0 0.6252644 water fraction, min, max = 0.049338218 0.0015421174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8524057e-08, Final residual = 1.095171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493889e-09, Final residual = 3.5923868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6884 s ClockTime = 6991 s fluxAdjustedLocalCo Co mean: 0.11704418 max: 0.59991626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060241488 -> dtInletScale=995.99133 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=995.99133 -> dtScale=1.0001396 deltaT = 0.40070833 Time = 2051.47 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 = 0.06770048 0 0.6252621 water fraction, min, max = 0.049338468 0.0015421523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770023 0 0.6252598 water fraction, min, max = 0.049338718 0.0015421871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770048 0 0.6252621 water fraction, min, max = 0.049338468 0.0015421523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770023 0 0.6252598 water fraction, min, max = 0.049338718 0.0015421871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9384343e-07, Final residual = 7.5176325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7344712e-09, Final residual = 2.552217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770048 0 0.6252621 water fraction, min, max = 0.049338468 0.0015421523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770023 0 0.6252598 water fraction, min, max = 0.049338719 0.0015421871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770048 0 0.6252621 water fraction, min, max = 0.049338468 0.0015421523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770023 0 0.6252598 water fraction, min, max = 0.049338719 0.0015421871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8491561e-08, Final residual = 1.069593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8354307e-09, Final residual = 4.8807092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6884.6 s ClockTime = 6992 s fluxAdjustedLocalCo Co mean: 0.11704177 max: 0.59990254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060241488 -> dtInletScale=995.99133 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=995.99133 -> dtScale=1.0001625 deltaT = 0.400771 Time = 2051.87 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 = 0.067699979 0 0.6252575 water fraction, min, max = 0.049338969 0.001542222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699729 0 0.6252552 water fraction, min, max = 0.049339219 0.0015422569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699979 0 0.6252575 water fraction, min, max = 0.049338968 0.001542222 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699729 0 0.6252552 water fraction, min, max = 0.049339219 0.0015422569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9380592e-07, Final residual = 7.5166377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7156751e-09, Final residual = 2.5018776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699979 0 0.6252575 water fraction, min, max = 0.049338969 0.001542222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699729 0 0.6252552 water fraction, min, max = 0.049339219 0.0015422569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699979 0 0.6252575 water fraction, min, max = 0.049338969 0.001542222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699729 0 0.6252552 water fraction, min, max = 0.049339219 0.0015422569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8559436e-08, Final residual = 9.9033901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301807e-09, Final residual = 3.8967753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6885.23 s ClockTime = 6992 s fluxAdjustedLocalCo Co mean: 0.11705766 max: 0.59998265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006025091 -> dtInletScale=995.83559 fluxAdjustedLocalCo dtLocalScale=1.0000289, dtInletScale=995.83559 -> dtScale=1.0000289 deltaT = 0.400771 Time = 2052.27 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 = 0.067699479 0 0.6252529 water fraction, min, max = 0.049339469 0.0015422918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699229 0 0.6252506 water fraction, min, max = 0.049339719 0.0015423267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699479 0 0.6252529 water fraction, min, max = 0.049339469 0.0015422918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699229 0 0.6252506 water fraction, min, max = 0.049339719 0.0015423267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9372306e-07, Final residual = 7.5196217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7557174e-09, Final residual = 2.5557685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699479 0 0.6252529 water fraction, min, max = 0.049339469 0.0015422918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699229 0 0.6252506 water fraction, min, max = 0.04933972 0.0015423267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699479 0 0.6252529 water fraction, min, max = 0.049339469 0.0015422918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699229 0 0.6252506 water fraction, min, max = 0.04933972 0.0015423267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8591808e-08, Final residual = 1.0179194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642818e-09, Final residual = 3.9381481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6885.87 s ClockTime = 6993 s fluxAdjustedLocalCo Co mean: 0.11705525 max: 0.59996893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006025091 -> dtInletScale=995.83559 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=995.83559 -> dtScale=1.0000518 deltaT = 0.400771 Time = 2052.67 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 = 0.067698978 0 0.6252483 water fraction, min, max = 0.04933997 0.0015423616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698728 0 0.625246 water fraction, min, max = 0.04934022 0.0015423965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698978 0 0.6252483 water fraction, min, max = 0.04933997 0.0015423616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698728 0 0.625246 water fraction, min, max = 0.04934022 0.0015423965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9349554e-07, Final residual = 7.5195072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7634763e-09, Final residual = 2.6038294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698978 0 0.6252483 water fraction, min, max = 0.04933997 0.0015423616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698728 0 0.625246 water fraction, min, max = 0.04934022 0.0015423965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698978 0 0.6252483 water fraction, min, max = 0.04933997 0.0015423616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698728 0 0.625246 water fraction, min, max = 0.04934022 0.0015423965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8553163e-08, Final residual = 9.9841358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.788844e-09, Final residual = 3.9743905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6886.47 s ClockTime = 6993 s fluxAdjustedLocalCo Co mean: 0.11705284 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006025091 -> dtInletScale=995.83559 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=995.83559 -> dtScale=1.0000746 deltaT = 0.400771 Time = 2053.07 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 = 0.067698478 0 0.6252437 water fraction, min, max = 0.04934047 0.0015424314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698228 0 0.62524141 water fraction, min, max = 0.04934072 0.0015424662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698478 0 0.6252437 water fraction, min, max = 0.04934047 0.0015424314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698228 0 0.62524141 water fraction, min, max = 0.04934072 0.0015424662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9338426e-07, Final residual = 7.5108753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.702583e-09, Final residual = 2.5409143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698478 0 0.6252437 water fraction, min, max = 0.04934047 0.0015424314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698228 0 0.62524141 water fraction, min, max = 0.049340721 0.0015424662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698478 0 0.6252437 water fraction, min, max = 0.04934047 0.0015424314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698228 0 0.62524141 water fraction, min, max = 0.049340721 0.0015424662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479243e-08, Final residual = 1.0527587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8450498e-09, Final residual = 4.0178599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6887.05 s ClockTime = 6994 s fluxAdjustedLocalCo Co mean: 0.11705044 max: 0.59994151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006025091 -> dtInletScale=995.83559 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=995.83559 -> dtScale=1.0000975 deltaT = 0.400771 Time = 2053.47 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 = 0.067697978 0 0.62523911 water fraction, min, max = 0.049340971 0.0015425011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697728 0 0.62523681 water fraction, min, max = 0.049341221 0.001542536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697978 0 0.62523911 water fraction, min, max = 0.04934097 0.0015425011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697728 0 0.62523681 water fraction, min, max = 0.04934122 0.001542536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9320204e-07, Final residual = 7.5135112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320267e-09, Final residual = 2.5118034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697978 0 0.62523911 water fraction, min, max = 0.049340971 0.0015425011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697728 0 0.62523681 water fraction, min, max = 0.049341221 0.001542536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697978 0 0.62523911 water fraction, min, max = 0.049340971 0.0015425011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697728 0 0.62523681 water fraction, min, max = 0.049341221 0.001542536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518056e-08, Final residual = 1.0172026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911299e-09, Final residual = 3.9830531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6887.68 s ClockTime = 6995 s fluxAdjustedLocalCo Co mean: 0.11704803 max: 0.5999278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006025091 -> dtInletScale=995.83559 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=995.83559 -> dtScale=1.0001203 deltaT = 0.400771 Time = 2053.87 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 = 0.067697477 0 0.62523451 water fraction, min, max = 0.049341471 0.0015425709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697227 0 0.62523221 water fraction, min, max = 0.049341721 0.0015426058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697477 0 0.62523451 water fraction, min, max = 0.04934147 0.0015425709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697228 0 0.62523221 water fraction, min, max = 0.04934172 0.0015426058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9298754e-07, Final residual = 7.50965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.725014e-09, Final residual = 2.4617207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697477 0 0.62523451 water fraction, min, max = 0.049341471 0.0015425709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697227 0 0.62523221 water fraction, min, max = 0.049341721 0.0015426058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697477 0 0.62523451 water fraction, min, max = 0.049341471 0.0015425709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697228 0 0.62523221 water fraction, min, max = 0.049341721 0.0015426058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8401021e-08, Final residual = 1.0390062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828891e-09, Final residual = 3.8053871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6888.28 s ClockTime = 6995 s fluxAdjustedLocalCo Co mean: 0.11704562 max: 0.5999141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006025091 -> dtInletScale=995.83559 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=995.83559 -> dtScale=1.0001432 deltaT = 0.400771 Time = 2054.28 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 = 0.067696977 0 0.62522992 water fraction, min, max = 0.049341971 0.0015426407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696727 0 0.62522762 water fraction, min, max = 0.049342221 0.0015426756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696977 0 0.62522992 water fraction, min, max = 0.04934197 0.0015426407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696728 0 0.62522762 water fraction, min, max = 0.04934222 0.0015426756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9284287e-07, Final residual = 7.509672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6486891e-09, Final residual = 2.6565129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696977 0 0.62522992 water fraction, min, max = 0.049341971 0.0015426407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696727 0 0.62522762 water fraction, min, max = 0.049342221 0.0015426756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696977 0 0.62522992 water fraction, min, max = 0.049341971 0.0015426407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696727 0 0.62522762 water fraction, min, max = 0.049342221 0.0015426756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607305e-08, Final residual = 9.7667461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367112e-09, Final residual = 4.6563529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6888.91 s ClockTime = 6996 s fluxAdjustedLocalCo Co mean: 0.11704322 max: 0.5999004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006025091 -> dtInletScale=995.83559 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=995.83559 -> dtScale=1.000166 deltaT = 0.40083375 Time = 2054.68 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 = 0.067696477 0 0.62522532 water fraction, min, max = 0.049342471 0.0015427105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696227 0 0.62522303 water fraction, min, max = 0.049342721 0.0015427453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696477 0 0.62522532 water fraction, min, max = 0.04934247 0.0015427105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696228 0 0.62522303 water fraction, min, max = 0.04934272 0.0015427453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9289603e-07, Final residual = 7.5014065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6757977e-09, Final residual = 2.4007336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696477 0 0.62522532 water fraction, min, max = 0.049342471 0.0015427105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696227 0 0.62522303 water fraction, min, max = 0.049342721 0.0015427453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696477 0 0.62522532 water fraction, min, max = 0.049342471 0.0015427105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696227 0 0.62522303 water fraction, min, max = 0.049342721 0.0015427453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8387853e-08, Final residual = 1.1080933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.83981e-09, Final residual = 3.9922758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6889.53 s ClockTime = 6997 s fluxAdjustedLocalCo Co mean: 0.11705914 max: 0.59998064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060260345 -> dtInletScale=995.67967 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=995.67967 -> dtScale=1.0000323 deltaT = 0.40083375 Time = 2055.08 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 = 0.067695977 0 0.62522073 water fraction, min, max = 0.049342971 0.0015427802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695727 0 0.62521843 water fraction, min, max = 0.049343221 0.0015428151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695977 0 0.62522073 water fraction, min, max = 0.04934297 0.0015427802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695728 0 0.62521843 water fraction, min, max = 0.04934322 0.0015428151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9253419e-07, Final residual = 7.5075342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7127668e-09, Final residual = 2.6068313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695977 0 0.62522073 water fraction, min, max = 0.049342971 0.0015427802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695728 0 0.62521843 water fraction, min, max = 0.049343221 0.0015428151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695977 0 0.62522073 water fraction, min, max = 0.049342971 0.0015427802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695728 0 0.62521843 water fraction, min, max = 0.049343221 0.0015428151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8522046e-08, Final residual = 1.0401385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7811691e-09, Final residual = 4.1680525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6890.14 s ClockTime = 6997 s fluxAdjustedLocalCo Co mean: 0.11705673 max: 0.59996695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060260345 -> dtInletScale=995.67967 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=995.67967 -> dtScale=1.0000551 deltaT = 0.40083375 Time = 2055.48 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 = 0.067695478 0 0.62521614 water fraction, min, max = 0.049343471 0.00154285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695228 0 0.62521384 water fraction, min, max = 0.04934372 0.0015428849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695478 0 0.62521614 water fraction, min, max = 0.04934347 0.00154285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695228 0 0.62521384 water fraction, min, max = 0.04934372 0.0015428849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9248607e-07, Final residual = 7.5071023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7524222e-09, Final residual = 2.6474211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695478 0 0.62521614 water fraction, min, max = 0.049343471 0.00154285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695228 0 0.62521384 water fraction, min, max = 0.049343721 0.0015428849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695478 0 0.62521614 water fraction, min, max = 0.049343471 0.00154285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695228 0 0.62521384 water fraction, min, max = 0.049343721 0.0015428849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8581009e-08, Final residual = 1.0400041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8193592e-09, Final residual = 5.027263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6890.73 s ClockTime = 6998 s fluxAdjustedLocalCo Co mean: 0.11705433 max: 0.59995325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060260345 -> dtInletScale=995.67967 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=995.67967 -> dtScale=1.0000779 deltaT = 0.40083375 Time = 2055.88 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 = 0.067694978 0 0.62521154 water fraction, min, max = 0.04934397 0.0015429198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694728 0 0.62520925 water fraction, min, max = 0.04934422 0.0015429547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694978 0 0.62521154 water fraction, min, max = 0.04934397 0.0015429198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694728 0 0.62520925 water fraction, min, max = 0.04934422 0.0015429547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9244334e-07, Final residual = 7.5033349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8103899e-09, Final residual = 2.5466785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694978 0 0.62521154 water fraction, min, max = 0.04934397 0.0015429198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694728 0 0.62520925 water fraction, min, max = 0.04934422 0.0015429547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694978 0 0.62521154 water fraction, min, max = 0.04934397 0.0015429198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694728 0 0.62520925 water fraction, min, max = 0.04934422 0.0015429547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8583797e-08, Final residual = 9.9475814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779051e-09, Final residual = 4.0529993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6891.34 s ClockTime = 6998 s fluxAdjustedLocalCo Co mean: 0.11705192 max: 0.59993956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060260345 -> dtInletScale=995.67967 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=995.67967 -> dtScale=1.0001007 deltaT = 0.40083375 Time = 2056.28 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 = 0.067694478 0 0.62520695 water fraction, min, max = 0.04934447 0.0015429896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694228 0 0.62520466 water fraction, min, max = 0.04934472 0.0015430244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694478 0 0.62520695 water fraction, min, max = 0.04934447 0.0015429896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694229 0 0.62520466 water fraction, min, max = 0.049344719 0.0015430244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9224877e-07, Final residual = 7.5045872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7423259e-09, Final residual = 2.6112795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694478 0 0.62520695 water fraction, min, max = 0.04934447 0.0015429896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694228 0 0.62520466 water fraction, min, max = 0.04934472 0.0015430244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694478 0 0.62520695 water fraction, min, max = 0.04934447 0.0015429896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694229 0 0.62520466 water fraction, min, max = 0.04934472 0.0015430244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8502118e-08, Final residual = 9.9901119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7392135e-09, Final residual = 4.1176668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6892.01 s ClockTime = 6999 s fluxAdjustedLocalCo Co mean: 0.11704952 max: 0.59992587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060260345 -> dtInletScale=995.67967 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=995.67967 -> dtScale=1.0001236 deltaT = 0.40083375 Time = 2056.68 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 = 0.067693979 0 0.62520236 water fraction, min, max = 0.04934497 0.0015430593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693729 0 0.62520007 water fraction, min, max = 0.049345219 0.0015430942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693979 0 0.62520236 water fraction, min, max = 0.049344969 0.0015430593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693729 0 0.62520007 water fraction, min, max = 0.049345219 0.0015430942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9207052e-07, Final residual = 7.4951063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7494604e-09, Final residual = 2.5836284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693979 0 0.62520236 water fraction, min, max = 0.04934497 0.0015430593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693729 0 0.62520007 water fraction, min, max = 0.049345219 0.0015430942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693979 0 0.62520236 water fraction, min, max = 0.04934497 0.0015430593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693729 0 0.62520007 water fraction, min, max = 0.049345219 0.0015430942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8439626e-08, Final residual = 1.0274807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8378078e-09, Final residual = 3.9446141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6892.67 s ClockTime = 7000 s fluxAdjustedLocalCo Co mean: 0.11704711 max: 0.59991219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060260345 -> dtInletScale=995.67967 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=995.67967 -> dtScale=1.0001464 deltaT = 0.40083375 Time = 2057.08 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 = 0.067693479 0 0.62519777 water fraction, min, max = 0.049345469 0.0015431291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769323 0 0.62519548 water fraction, min, max = 0.049345718 0.001543164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693479 0 0.62519777 water fraction, min, max = 0.049345469 0.0015431291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769323 0 0.62519548 water fraction, min, max = 0.049345718 0.001543164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.919129e-07, Final residual = 7.4955776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7034916e-09, Final residual = 2.4560496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693479 0 0.62519777 water fraction, min, max = 0.049345469 0.0015431291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769323 0 0.62519548 water fraction, min, max = 0.049345719 0.001543164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693479 0 0.62519777 water fraction, min, max = 0.049345469 0.0015431291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769323 0 0.62519548 water fraction, min, max = 0.049345719 0.001543164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8375601e-08, Final residual = 1.014419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7577061e-09, Final residual = 3.7692762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6893.29 s ClockTime = 7000 s fluxAdjustedLocalCo Co mean: 0.11704471 max: 0.59989851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060260345 -> dtInletScale=995.67967 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=995.67967 -> dtScale=1.0001692 deltaT = 0.4008966 Time = 2057.48 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 = 0.06769298 0 0.62519319 water fraction, min, max = 0.049345968 0.0015431989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769273 0 0.62519089 water fraction, min, max = 0.049346218 0.0015432338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769298 0 0.62519319 water fraction, min, max = 0.049345968 0.0015431989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769273 0 0.62519089 water fraction, min, max = 0.049346218 0.0015432338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.91904e-07, Final residual = 7.5004714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7368852e-09, Final residual = 2.5558282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769298 0 0.62519319 water fraction, min, max = 0.049345968 0.0015431989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769273 0 0.62519089 water fraction, min, max = 0.049346218 0.0015432338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769298 0 0.62519319 water fraction, min, max = 0.049345968 0.0015431989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769273 0 0.62519089 water fraction, min, max = 0.049346218 0.0015432338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8416763e-08, Final residual = 1.014412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642515e-09, Final residual = 3.9732005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6893.89 s ClockTime = 7001 s fluxAdjustedLocalCo Co mean: 0.11706066 max: 0.59997888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060269793 -> dtInletScale=995.52358 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=995.52358 -> dtScale=1.0000352 deltaT = 0.4008966 Time = 2057.88 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 = 0.067692481 0 0.6251886 water fraction, min, max = 0.049346468 0.0015432687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692231 0 0.6251863 water fraction, min, max = 0.049346717 0.0015433035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692481 0 0.6251886 water fraction, min, max = 0.049346467 0.0015432687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692231 0 0.6251863 water fraction, min, max = 0.049346717 0.0015433035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9165948e-07, Final residual = 7.4993778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7678993e-09, Final residual = 2.538001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692481 0 0.6251886 water fraction, min, max = 0.049346468 0.0015432687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692231 0 0.6251863 water fraction, min, max = 0.049346717 0.0015433035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692481 0 0.6251886 water fraction, min, max = 0.049346468 0.0015432687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692231 0 0.6251863 water fraction, min, max = 0.049346717 0.0015433035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8425137e-08, Final residual = 1.0280147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866285e-09, Final residual = 3.9630034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6894.52 s ClockTime = 7002 s fluxAdjustedLocalCo Co mean: 0.11705826 max: 0.59996521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060269793 -> dtInletScale=995.52358 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=995.52358 -> dtScale=1.000058 deltaT = 0.4008966 Time = 2058.28 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 = 0.067691981 0 0.62518401 water fraction, min, max = 0.049346967 0.0015433384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691732 0 0.62518172 water fraction, min, max = 0.049347216 0.0015433733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691981 0 0.62518401 water fraction, min, max = 0.049346966 0.0015433384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691732 0 0.62518172 water fraction, min, max = 0.049347216 0.0015433733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9151671e-07, Final residual = 7.4963731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6973228e-09, Final residual = 2.6015368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691981 0 0.62518401 water fraction, min, max = 0.049346967 0.0015433384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691732 0 0.62518172 water fraction, min, max = 0.049347217 0.0015433733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691981 0 0.62518401 water fraction, min, max = 0.049346967 0.0015433384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691732 0 0.62518172 water fraction, min, max = 0.049347216 0.0015433733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8634495e-08, Final residual = 1.0277939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7455323e-09, Final residual = 3.927275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6895.13 s ClockTime = 7002 s fluxAdjustedLocalCo Co mean: 0.11705585 max: 0.59995153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060269793 -> dtInletScale=995.52358 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=995.52358 -> dtScale=1.0000808 deltaT = 0.4008966 Time = 2058.69 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 = 0.067691482 0 0.62517943 water fraction, min, max = 0.049347466 0.0015434082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691233 0 0.62517713 water fraction, min, max = 0.049347715 0.0015434431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691482 0 0.62517943 water fraction, min, max = 0.049347466 0.0015434082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691233 0 0.62517713 water fraction, min, max = 0.049347715 0.0015434431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9142667e-07, Final residual = 7.4922507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7467013e-09, Final residual = 2.4936025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691482 0 0.62517943 water fraction, min, max = 0.049347466 0.0015434082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691233 0 0.62517713 water fraction, min, max = 0.049347716 0.0015434431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691482 0 0.62517943 water fraction, min, max = 0.049347466 0.0015434082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691233 0 0.62517713 water fraction, min, max = 0.049347716 0.0015434431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8471409e-08, Final residual = 9.9477224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7723504e-09, Final residual = 4.1027766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6895.74 s ClockTime = 7003 s fluxAdjustedLocalCo Co mean: 0.11705345 max: 0.59993786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060269793 -> dtInletScale=995.52358 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=995.52358 -> dtScale=1.0001036 deltaT = 0.4008966 Time = 2059.09 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 = 0.067690983 0 0.62517484 water fraction, min, max = 0.049347965 0.001543478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690734 0 0.62517255 water fraction, min, max = 0.049348214 0.0015435129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690983 0 0.62517484 water fraction, min, max = 0.049347965 0.001543478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690734 0 0.62517255 water fraction, min, max = 0.049348214 0.0015435129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9115983e-07, Final residual = 7.4937688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6376906e-09, Final residual = 2.6208221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690983 0 0.62517484 water fraction, min, max = 0.049347965 0.001543478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690734 0 0.62517255 water fraction, min, max = 0.049348214 0.0015435129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690983 0 0.62517484 water fraction, min, max = 0.049347965 0.001543478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690734 0 0.62517255 water fraction, min, max = 0.049348214 0.0015435129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8522771e-08, Final residual = 1.0340657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587493e-09, Final residual = 3.7068483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6896.35 s ClockTime = 7003 s fluxAdjustedLocalCo Co mean: 0.11705105 max: 0.59992419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060269793 -> dtInletScale=995.52358 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=995.52358 -> dtScale=1.0001264 deltaT = 0.4008966 Time = 2059.49 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 = 0.067690484 0 0.62517026 water fraction, min, max = 0.049348464 0.0015435478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690235 0 0.62516796 water fraction, min, max = 0.049348713 0.0015435826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690484 0 0.62517026 water fraction, min, max = 0.049348463 0.0015435478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690235 0 0.62516796 water fraction, min, max = 0.049348713 0.0015435826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9098021e-07, Final residual = 7.4885501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6825062e-09, Final residual = 2.4610727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690484 0 0.62517026 water fraction, min, max = 0.049348464 0.0015435478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690235 0 0.62516796 water fraction, min, max = 0.049348713 0.0015435826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690484 0 0.62517026 water fraction, min, max = 0.049348464 0.0015435478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690235 0 0.62516796 water fraction, min, max = 0.049348713 0.0015435826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325518e-08, Final residual = 9.8284696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070091e-09, Final residual = 4.0805495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6896.95 s ClockTime = 7004 s fluxAdjustedLocalCo Co mean: 0.11704865 max: 0.59991053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060269793 -> dtInletScale=995.52358 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=995.52358 -> dtScale=1.0001491 deltaT = 0.4008966 Time = 2059.89 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 = 0.067689986 0 0.62516567 water fraction, min, max = 0.049348963 0.0015436175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689736 0 0.62516338 water fraction, min, max = 0.049349212 0.0015436524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689986 0 0.62516567 water fraction, min, max = 0.049348962 0.0015436175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689737 0 0.62516338 water fraction, min, max = 0.049349211 0.0015436524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9092743e-07, Final residual = 7.4907243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6955974e-09, Final residual = 2.4824859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689986 0 0.62516567 water fraction, min, max = 0.049348963 0.0015436175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689736 0 0.62516338 water fraction, min, max = 0.049349212 0.0015436524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689986 0 0.62516567 water fraction, min, max = 0.049348963 0.0015436175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689736 0 0.62516338 water fraction, min, max = 0.049349212 0.0015436524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8376388e-08, Final residual = 1.0495251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960755e-09, Final residual = 4.1422917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6897.6 s ClockTime = 7005 s fluxAdjustedLocalCo Co mean: 0.11704625 max: 0.59989686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060269793 -> dtInletScale=995.52358 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=995.52358 -> dtScale=1.0001719 deltaT = 0.40095954 Time = 2060.29 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 = 0.067689487 0 0.62516109 water fraction, min, max = 0.049349461 0.0015436873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689238 0 0.6251588 water fraction, min, max = 0.04934971 0.0015437222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689487 0 0.62516109 water fraction, min, max = 0.049349461 0.0015436873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689238 0 0.6251588 water fraction, min, max = 0.04934971 0.0015437222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9094638e-07, Final residual = 7.4892536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7263242e-09, Final residual = 2.5090823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689487 0 0.62516109 water fraction, min, max = 0.049349461 0.0015436873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689238 0 0.6251588 water fraction, min, max = 0.049349711 0.0015437222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689487 0 0.62516109 water fraction, min, max = 0.049349461 0.0015436873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689238 0 0.6251588 water fraction, min, max = 0.049349711 0.0015437222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8440175e-08, Final residual = 9.8196583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7896211e-09, Final residual = 5.8388389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6898.22 s ClockTime = 7005 s fluxAdjustedLocalCo Co mean: 0.11706223 max: 0.59997737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060279254 -> dtInletScale=995.36732 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=995.36732 -> dtScale=1.0000377 deltaT = 0.40095954 Time = 2060.69 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 = 0.067688988 0 0.62515651 water fraction, min, max = 0.04934996 0.0015437571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067688739 0 0.62515422 water fraction, min, max = 0.049350209 0.001543792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067688988 0 0.62515651 water fraction, min, max = 0.04934996 0.0015437571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067688739 0 0.62515422 water fraction, min, max = 0.049350209 0.001543792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9067492e-07, Final residual = 7.4841242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6844272e-09, Final residual = 2.5783801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067688988 0 0.62515651 water fraction, min, max = 0.04934996 0.0015437571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067688739 0 0.62515422 water fraction, min, max = 0.049350209 0.001543792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067688988 0 0.62515651 water fraction, min, max = 0.04934996 0.0015437571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067688739 0 0.62515422 water fraction, min, max = 0.049350209 0.001543792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8501179e-08, Final residual = 1.01324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410601e-09, Final residual = 4.4296299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6898.82 s ClockTime = 7006 s fluxAdjustedLocalCo Co mean: 0.11705983 max: 0.59996371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060279254 -> dtInletScale=995.36732 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=995.36732 -> dtScale=1.0000605 deltaT = 0.40095954 Time = 2061.09 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 = 0.06768849 0 0.62515193 water fraction, min, max = 0.049350459 0.0015438269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768824 0 0.62514964 water fraction, min, max = 0.049350708 0.0015438618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768849 0 0.62515193 water fraction, min, max = 0.049350458 0.0015438269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067688241 0 0.62514964 water fraction, min, max = 0.049350707 0.0015438618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9050135e-07, Final residual = 7.4879803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6694722e-09, Final residual = 2.6175759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768849 0 0.62515193 water fraction, min, max = 0.049350458 0.0015438269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067688241 0 0.62514964 water fraction, min, max = 0.049350708 0.0015438618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768849 0 0.62515193 water fraction, min, max = 0.049350458 0.0015438269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067688241 0 0.62514964 water fraction, min, max = 0.049350708 0.0015438618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496961e-08, Final residual = 1.0318462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.781492e-09, Final residual = 3.8044646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6899.45 s ClockTime = 7007 s fluxAdjustedLocalCo Co mean: 0.11705743 max: 0.59995006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060279254 -> dtInletScale=995.36732 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=995.36732 -> dtScale=1.0000832 deltaT = 0.40095954 Time = 2061.49 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 = 0.067687991 0 0.62514735 water fraction, min, max = 0.049350957 0.0015438966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687742 0 0.62514506 water fraction, min, max = 0.049351206 0.0015439315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687991 0 0.62514735 water fraction, min, max = 0.049350957 0.0015438966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687742 0 0.62514506 water fraction, min, max = 0.049351206 0.0015439315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9039955e-07, Final residual = 7.4816707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.695783e-09, Final residual = 2.5990992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687991 0 0.62514735 water fraction, min, max = 0.049350957 0.0015438966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687742 0 0.62514506 water fraction, min, max = 0.049351206 0.0015439315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687991 0 0.62514735 water fraction, min, max = 0.049350957 0.0015438966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687742 0 0.62514506 water fraction, min, max = 0.049351206 0.0015439315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8406118e-08, Final residual = 1.0231152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216528e-09, Final residual = 3.9877221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6900.04 s ClockTime = 7007 s fluxAdjustedLocalCo Co mean: 0.11705503 max: 0.5999364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060279254 -> dtInletScale=995.36732 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=995.36732 -> dtScale=1.000106 deltaT = 0.40095954 Time = 2061.89 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 = 0.067687493 0 0.62514277 water fraction, min, max = 0.049351455 0.0015439664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687244 0 0.62514048 water fraction, min, max = 0.049351704 0.0015440013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687493 0 0.62514277 water fraction, min, max = 0.049351455 0.0015439664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687244 0 0.62514048 water fraction, min, max = 0.049351704 0.0015440013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.901655e-07, Final residual = 7.475951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7044985e-09, Final residual = 2.5306422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687493 0 0.62514277 water fraction, min, max = 0.049351455 0.0015439664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687244 0 0.62514048 water fraction, min, max = 0.049351705 0.0015440013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687493 0 0.62514277 water fraction, min, max = 0.049351455 0.0015439664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687244 0 0.62514048 water fraction, min, max = 0.049351705 0.0015440013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8357963e-08, Final residual = 9.7111947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662938e-09, Final residual = 4.2540889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6900.64 s ClockTime = 7008 s fluxAdjustedLocalCo Co mean: 0.11705263 max: 0.59992275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060279254 -> dtInletScale=995.36732 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=995.36732 -> dtScale=1.0001288 deltaT = 0.40095954 Time = 2062.29 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 = 0.067686995 0 0.62513819 water fraction, min, max = 0.049351954 0.0015440362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686746 0 0.6251359 water fraction, min, max = 0.049352202 0.0015440711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686995 0 0.62513819 water fraction, min, max = 0.049351953 0.0015440362 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686746 0 0.6251359 water fraction, min, max = 0.049352202 0.0015440711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9006924e-07, Final residual = 7.4762152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.707973e-09, Final residual = 2.4564196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686995 0 0.62513819 water fraction, min, max = 0.049351954 0.0015440362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686746 0 0.6251359 water fraction, min, max = 0.049352203 0.0015440711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686995 0 0.62513819 water fraction, min, max = 0.049351953 0.0015440362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686746 0 0.6251359 water fraction, min, max = 0.049352203 0.0015440711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8375734e-08, Final residual = 9.7119965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748391e-09, Final residual = 4.1698626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6901.25 s ClockTime = 7008 s fluxAdjustedLocalCo Co mean: 0.11705024 max: 0.59990911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060279254 -> dtInletScale=995.36732 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=995.36732 -> dtScale=1.0001515 deltaT = 0.40095954 Time = 2062.69 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 = 0.067686497 0 0.62513361 water fraction, min, max = 0.049352452 0.001544106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686247 0 0.62513132 water fraction, min, max = 0.049352701 0.0015441408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686497 0 0.62513361 water fraction, min, max = 0.049352451 0.001544106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686248 0 0.62513132 water fraction, min, max = 0.0493527 0.0015441408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8996251e-07, Final residual = 7.4727905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7003513e-09, Final residual = 2.4994249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686497 0 0.62513361 water fraction, min, max = 0.049352452 0.001544106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686248 0 0.62513133 water fraction, min, max = 0.049352701 0.0015441408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686497 0 0.62513361 water fraction, min, max = 0.049352452 0.001544106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686248 0 0.62513133 water fraction, min, max = 0.049352701 0.0015441408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8318515e-08, Final residual = 1.0350469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8073212e-09, Final residual = 3.8569201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6901.85 s ClockTime = 7009 s fluxAdjustedLocalCo Co mean: 0.11704784 max: 0.59989546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060279254 -> dtInletScale=995.36732 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=995.36732 -> dtScale=1.0001743 deltaT = 0.40102256 Time = 2063.1 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 = 0.067685998 0 0.62512904 water fraction, min, max = 0.04935295 0.0015441757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685749 0 0.62512675 water fraction, min, max = 0.049353199 0.0015442106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685998 0 0.62512904 water fraction, min, max = 0.049352949 0.0015441757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768575 0 0.62512675 water fraction, min, max = 0.049353198 0.0015442106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.899627e-07, Final residual = 7.4791082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6979483e-09, Final residual = 2.4886822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685999 0 0.62512904 water fraction, min, max = 0.04935295 0.0015441757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768575 0 0.62512675 water fraction, min, max = 0.049353199 0.0015442106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685999 0 0.62512904 water fraction, min, max = 0.04935295 0.0015441757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768575 0 0.62512675 water fraction, min, max = 0.049353199 0.0015442106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.849205e-08, Final residual = 1.0093788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102766e-09, Final residual = 4.235617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6902.48 s ClockTime = 7010 s fluxAdjustedLocalCo Co mean: 0.11706384 max: 0.59997611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060288729 -> dtInletScale=995.21089 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=995.21089 -> dtScale=1.0000398 deltaT = 0.40102256 Time = 2063.5 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 = 0.0676855 0 0.62512446 water fraction, min, max = 0.049353448 0.0015442455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685251 0 0.62512217 water fraction, min, max = 0.049353697 0.0015442804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676855 0 0.62512446 water fraction, min, max = 0.049353447 0.0015442455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685252 0 0.62512217 water fraction, min, max = 0.049353696 0.0015442804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8979023e-07, Final residual = 7.477152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6883388e-09, Final residual = 2.4944451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676855 0 0.62512446 water fraction, min, max = 0.049353448 0.0015442455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685252 0 0.62512217 water fraction, min, max = 0.049353697 0.0015442804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676855 0 0.62512446 water fraction, min, max = 0.049353448 0.0015442455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685252 0 0.62512217 water fraction, min, max = 0.049353697 0.0015442804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8277892e-08, Final residual = 1.0436487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072856e-09, Final residual = 4.1516495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6903.1 s ClockTime = 7010 s fluxAdjustedLocalCo Co mean: 0.11706144 max: 0.59996247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060288729 -> dtInletScale=995.21089 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=995.21089 -> dtScale=1.0000626 deltaT = 0.40102256 Time = 2063.9 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 = 0.067685003 0 0.62511989 water fraction, min, max = 0.049353946 0.0015443153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684754 0 0.6251176 water fraction, min, max = 0.049354194 0.0015443502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685003 0 0.62511989 water fraction, min, max = 0.049353945 0.0015443153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684754 0 0.6251176 water fraction, min, max = 0.049354194 0.0015443502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8957808e-07, Final residual = 7.4740173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6545109e-09, Final residual = 2.570083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685003 0 0.62511989 water fraction, min, max = 0.049353946 0.0015443153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684754 0 0.6251176 water fraction, min, max = 0.049354195 0.0015443502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685003 0 0.62511989 water fraction, min, max = 0.049353946 0.0015443153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684754 0 0.6251176 water fraction, min, max = 0.049354195 0.0015443502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8388595e-08, Final residual = 1.0115765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987245e-09, Final residual = 3.8964184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6903.71 s ClockTime = 7011 s fluxAdjustedLocalCo Co mean: 0.11705905 max: 0.59994883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060288729 -> dtInletScale=995.21089 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=995.21089 -> dtScale=1.0000853 deltaT = 0.40102256 Time = 2064.3 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 = 0.067684505 0 0.62511531 water fraction, min, max = 0.049354443 0.0015443851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684256 0 0.62511302 water fraction, min, max = 0.049354692 0.00154442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684505 0 0.62511531 water fraction, min, max = 0.049354443 0.0015443851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684256 0 0.62511302 water fraction, min, max = 0.049354692 0.00154442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8937956e-07, Final residual = 7.4720075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.631638e-09, Final residual = 2.6123915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684505 0 0.62511531 water fraction, min, max = 0.049354443 0.0015443851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684256 0 0.62511302 water fraction, min, max = 0.049354692 0.00154442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684505 0 0.62511531 water fraction, min, max = 0.049354443 0.0015443851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684256 0 0.62511302 water fraction, min, max = 0.049354692 0.00154442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8418557e-08, Final residual = 1.0637648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7984172e-09, Final residual = 4.5229165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6904.35 s ClockTime = 7012 s fluxAdjustedLocalCo Co mean: 0.11705665 max: 0.59993519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060288729 -> dtInletScale=995.21089 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=995.21089 -> dtScale=1.000108 deltaT = 0.40102256 Time = 2064.7 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 = 0.067684007 0 0.62511074 water fraction, min, max = 0.049354941 0.0015444548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683758 0 0.62510845 water fraction, min, max = 0.04935519 0.0015444897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684007 0 0.62511074 water fraction, min, max = 0.049354941 0.0015444548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683759 0 0.62510845 water fraction, min, max = 0.04935519 0.0015444897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8926119e-07, Final residual = 7.4657762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6850208e-09, Final residual = 2.448799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684007 0 0.62511074 water fraction, min, max = 0.049354941 0.0015444548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683758 0 0.62510845 water fraction, min, max = 0.04935519 0.0015444897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684007 0 0.62511074 water fraction, min, max = 0.049354941 0.0015444548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683758 0 0.62510845 water fraction, min, max = 0.04935519 0.0015444897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8323897e-08, Final residual = 9.3773767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.741991e-09, Final residual = 4.6595565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6905.01 s ClockTime = 7012 s fluxAdjustedLocalCo Co mean: 0.11705426 max: 0.59992156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060288729 -> dtInletScale=995.21089 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=995.21089 -> dtScale=1.0001308 deltaT = 0.40102256 Time = 2065.1 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 = 0.067683509 0 0.62510617 water fraction, min, max = 0.049355439 0.0015445246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683261 0 0.62510388 water fraction, min, max = 0.049355687 0.0015445595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683509 0 0.62510617 water fraction, min, max = 0.049355438 0.0015445246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683261 0 0.62510388 water fraction, min, max = 0.049355687 0.0015445595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8917869e-07, Final residual = 7.4688539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.702846e-09, Final residual = 2.562296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768351 0 0.62510617 water fraction, min, max = 0.049355439 0.0015445246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683261 0 0.62510388 water fraction, min, max = 0.049355688 0.0015445595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768351 0 0.62510617 water fraction, min, max = 0.049355439 0.0015445246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683261 0 0.62510388 water fraction, min, max = 0.049355688 0.0015445595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8392585e-08, Final residual = 1.0277824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226199e-09, Final residual = 3.892637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6905.65 s ClockTime = 7013 s fluxAdjustedLocalCo Co mean: 0.11705187 max: 0.59990793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060288729 -> dtInletScale=995.21089 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=995.21089 -> dtScale=1.0001535 deltaT = 0.40102256 Time = 2065.5 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 = 0.067683012 0 0.62510159 water fraction, min, max = 0.049355936 0.0015445944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682763 0 0.62509931 water fraction, min, max = 0.049356185 0.0015446293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683012 0 0.62510159 water fraction, min, max = 0.049355936 0.0015445944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682764 0 0.62509931 water fraction, min, max = 0.049356184 0.0015446293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8893365e-07, Final residual = 7.4653647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6778167e-09, Final residual = 2.5529956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683012 0 0.62510159 water fraction, min, max = 0.049355936 0.0015445944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682763 0 0.62509931 water fraction, min, max = 0.049356185 0.0015446293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683012 0 0.62510159 water fraction, min, max = 0.049355936 0.0015445944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682763 0 0.62509931 water fraction, min, max = 0.049356185 0.0015446293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8389835e-08, Final residual = 1.0506588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8160111e-09, Final residual = 4.8832474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6906.26 s ClockTime = 7014 s fluxAdjustedLocalCo Co mean: 0.11704947 max: 0.5998943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060288729 -> dtInletScale=995.21089 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=995.21089 -> dtScale=1.0001762 deltaT = 0.40108567 Time = 2065.9 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 = 0.067682515 0 0.62509702 water fraction, min, max = 0.049356434 0.0015446642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682266 0 0.62509474 water fraction, min, max = 0.049356682 0.0015446991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682515 0 0.62509702 water fraction, min, max = 0.049356433 0.0015446642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682266 0 0.62509474 water fraction, min, max = 0.049356682 0.0015446991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8903514e-07, Final residual = 7.4701978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7185595e-09, Final residual = 2.5062052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682515 0 0.62509702 water fraction, min, max = 0.049356434 0.0015446642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682266 0 0.62509474 water fraction, min, max = 0.049356682 0.0015446991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682515 0 0.62509702 water fraction, min, max = 0.049356434 0.0015446642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682266 0 0.62509474 water fraction, min, max = 0.049356682 0.0015446991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8185335e-08, Final residual = 1.0609818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936327e-09, Final residual = 4.0813944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6906.85 s ClockTime = 7014 s fluxAdjustedLocalCo Co mean: 0.1170655 max: 0.59997509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060298217 -> dtInletScale=995.05429 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=995.05429 -> dtScale=1.0000415 deltaT = 0.40108567 Time = 2066.3 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 = 0.067682017 0 0.62509245 water fraction, min, max = 0.049356931 0.0015447339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681769 0 0.62509017 water fraction, min, max = 0.049357179 0.0015447688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682017 0 0.62509245 water fraction, min, max = 0.049356931 0.0015447339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681769 0 0.62509017 water fraction, min, max = 0.049357179 0.0015447688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8871186e-07, Final residual = 7.4680424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7596836e-09, Final residual = 2.4779944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682017 0 0.62509245 water fraction, min, max = 0.049356931 0.0015447339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681769 0 0.62509017 water fraction, min, max = 0.04935718 0.0015447688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682017 0 0.62509245 water fraction, min, max = 0.049356931 0.0015447339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681769 0 0.62509017 water fraction, min, max = 0.04935718 0.0015447688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319753e-08, Final residual = 9.9875849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.754216e-09, Final residual = 3.8407075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6907.5 s ClockTime = 7015 s fluxAdjustedLocalCo Co mean: 0.11706311 max: 0.59996147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060298217 -> dtInletScale=995.05429 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=995.05429 -> dtScale=1.0000642 deltaT = 0.40108567 Time = 2066.7 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 = 0.06768152 0 0.62508788 water fraction, min, max = 0.049357428 0.0015448037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681271 0 0.6250856 water fraction, min, max = 0.049357677 0.0015448386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768152 0 0.62508788 water fraction, min, max = 0.049357428 0.0015448037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681272 0 0.6250856 water fraction, min, max = 0.049357676 0.0015448386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8855057e-07, Final residual = 7.4617196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7205813e-09, Final residual = 2.6749509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768152 0 0.62508788 water fraction, min, max = 0.049357428 0.0015448037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681271 0 0.6250856 water fraction, min, max = 0.049357677 0.0015448386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768152 0 0.62508788 water fraction, min, max = 0.049357428 0.0015448037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681271 0 0.6250856 water fraction, min, max = 0.049357677 0.0015448386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438416e-08, Final residual = 1.0833108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890741e-09, Final residual = 4.147859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6908.1 s ClockTime = 7015 s fluxAdjustedLocalCo Co mean: 0.11706071 max: 0.59994784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060298217 -> dtInletScale=995.05429 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=995.05429 -> dtScale=1.0000869 deltaT = 0.40108567 Time = 2067.11 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 = 0.067681023 0 0.62508332 water fraction, min, max = 0.049357925 0.0015448735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680774 0 0.62508103 water fraction, min, max = 0.049358174 0.0015449084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681023 0 0.62508332 water fraction, min, max = 0.049357925 0.0015448735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680775 0 0.62508103 water fraction, min, max = 0.049358174 0.0015449084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8840988e-07, Final residual = 7.4651619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7192141e-09, Final residual = 2.5618778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681023 0 0.62508332 water fraction, min, max = 0.049357925 0.0015448735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680774 0 0.62508103 water fraction, min, max = 0.049358174 0.0015449084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681023 0 0.62508332 water fraction, min, max = 0.049357925 0.0015448735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680774 0 0.62508103 water fraction, min, max = 0.049358174 0.0015449084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8344157e-08, Final residual = 1.0230571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891593e-09, Final residual = 3.8061156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6908.72 s ClockTime = 7016 s fluxAdjustedLocalCo Co mean: 0.11705832 max: 0.59993422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060298217 -> dtInletScale=995.05429 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=995.05429 -> dtScale=1.0001096 deltaT = 0.40108567 Time = 2067.51 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 = 0.067680526 0 0.62507875 water fraction, min, max = 0.049358423 0.0015449433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680277 0 0.62507646 water fraction, min, max = 0.049358671 0.0015449782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680526 0 0.62507875 water fraction, min, max = 0.049358422 0.0015449433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680278 0 0.62507646 water fraction, min, max = 0.049358671 0.0015449782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8827283e-07, Final residual = 7.4570534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6320142e-09, Final residual = 2.5220322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680526 0 0.62507875 water fraction, min, max = 0.049358422 0.0015449433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680277 0 0.62507646 water fraction, min, max = 0.049358671 0.0015449782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680526 0 0.62507875 water fraction, min, max = 0.049358422 0.0015449433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680277 0 0.62507646 water fraction, min, max = 0.049358671 0.0015449782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8381013e-08, Final residual = 1.0256679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914973e-09, Final residual = 3.8126062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6909.34 s ClockTime = 7017 s fluxAdjustedLocalCo Co mean: 0.11705593 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060298217 -> dtInletScale=995.05429 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=995.05429 -> dtScale=1.0001323 deltaT = 0.40108567 Time = 2067.91 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 = 0.067680029 0 0.62507418 water fraction, min, max = 0.049358919 0.001545013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767978 0 0.6250719 water fraction, min, max = 0.049359168 0.0015450479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680029 0 0.62507418 water fraction, min, max = 0.049358919 0.001545013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679781 0 0.6250719 water fraction, min, max = 0.049359167 0.0015450479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8818368e-07, Final residual = 7.4636591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7293494e-09, Final residual = 2.5070182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680029 0 0.62507418 water fraction, min, max = 0.049358919 0.001545013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767978 0 0.6250719 water fraction, min, max = 0.049359168 0.0015450479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680029 0 0.62507418 water fraction, min, max = 0.049358919 0.001545013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767978 0 0.6250719 water fraction, min, max = 0.049359168 0.0015450479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8256851e-08, Final residual = 1.0409016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941478e-09, Final residual = 5.0277235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6909.93 s ClockTime = 7017 s fluxAdjustedLocalCo Co mean: 0.11705354 max: 0.599907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060298217 -> dtInletScale=995.05429 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=995.05429 -> dtScale=1.000155 deltaT = 0.40108567 Time = 2068.31 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 = 0.067679532 0 0.62506962 water fraction, min, max = 0.049359416 0.0015450828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679284 0 0.62506733 water fraction, min, max = 0.049359665 0.0015451177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679532 0 0.62506962 water fraction, min, max = 0.049359416 0.0015450828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679284 0 0.62506733 water fraction, min, max = 0.049359664 0.0015451177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8796173e-07, Final residual = 7.4559163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7034677e-09, Final residual = 2.6181737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679532 0 0.62506962 water fraction, min, max = 0.049359416 0.0015450828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679284 0 0.62506733 water fraction, min, max = 0.049359665 0.0015451177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679532 0 0.62506962 water fraction, min, max = 0.049359416 0.0015450828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679284 0 0.62506733 water fraction, min, max = 0.049359665 0.0015451177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398818e-08, Final residual = 9.7425021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396004e-09, Final residual = 3.9019973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6910.54 s ClockTime = 7018 s fluxAdjustedLocalCo Co mean: 0.11705115 max: 0.59989339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060298217 -> dtInletScale=995.05429 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=995.05429 -> dtScale=1.0001777 deltaT = 0.40114888 Time = 2068.71 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 = 0.067679035 0 0.62506505 water fraction, min, max = 0.049359913 0.0015451526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067678787 0 0.62506277 water fraction, min, max = 0.049360161 0.0015451875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679035 0 0.62506505 water fraction, min, max = 0.049359913 0.0015451526 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067678787 0 0.62506277 water fraction, min, max = 0.049360161 0.0015451875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8798222e-07, Final residual = 7.4592443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7000413e-09, Final residual = 2.6010229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679035 0 0.62506505 water fraction, min, max = 0.049359913 0.0015451526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067678787 0 0.62506277 water fraction, min, max = 0.049360162 0.0015451875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679035 0 0.62506505 water fraction, min, max = 0.049359913 0.0015451526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067678787 0 0.62506277 water fraction, min, max = 0.049360162 0.0015451875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.833734e-08, Final residual = 1.0784782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8301034e-09, Final residual = 3.7749855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6911.17 s ClockTime = 7018 s fluxAdjustedLocalCo Co mean: 0.1170672 max: 0.59997432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060307719 -> dtInletScale=994.89751 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=994.89751 -> dtScale=1.0000428 deltaT = 0.40114888 Time = 2069.11 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 = 0.067678538 0 0.62506049 water fraction, min, max = 0.04936041 0.0015452224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767829 0 0.6250582 water fraction, min, max = 0.049360658 0.0015452573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067678538 0 0.62506049 water fraction, min, max = 0.049360409 0.0015452224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767829 0 0.6250582 water fraction, min, max = 0.049360658 0.0015452573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8770761e-07, Final residual = 7.4610152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6123925e-09, Final residual = 2.5251365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067678538 0 0.62506049 water fraction, min, max = 0.04936041 0.0015452224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767829 0 0.6250582 water fraction, min, max = 0.049360658 0.0015452573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067678538 0 0.62506049 water fraction, min, max = 0.04936041 0.0015452224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767829 0 0.6250582 water fraction, min, max = 0.049360658 0.0015452573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8339669e-08, Final residual = 9.9960007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7580968e-09, Final residual = 4.9603373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6911.79 s ClockTime = 7019 s fluxAdjustedLocalCo Co mean: 0.11706481 max: 0.59996071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060307719 -> dtInletScale=994.89751 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=994.89751 -> dtScale=1.0000655 deltaT = 0.40114888 Time = 2069.51 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 = 0.067678042 0 0.62505592 water fraction, min, max = 0.049360906 0.0015452922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677794 0 0.62505364 water fraction, min, max = 0.049361155 0.001545327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067678042 0 0.62505592 water fraction, min, max = 0.049360906 0.0015452922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677794 0 0.62505364 water fraction, min, max = 0.049361154 0.001545327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8763263e-07, Final residual = 7.4575993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6726679e-09, Final residual = 2.5950857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067678042 0 0.62505592 water fraction, min, max = 0.049360906 0.0015452922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677794 0 0.62505364 water fraction, min, max = 0.049361155 0.001545327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067678042 0 0.62505592 water fraction, min, max = 0.049360906 0.0015452922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677794 0 0.62505364 water fraction, min, max = 0.049361155 0.001545327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8394642e-08, Final residual = 1.0372136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224165e-09, Final residual = 3.8563314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6912.39 s ClockTime = 7020 s fluxAdjustedLocalCo Co mean: 0.11706242 max: 0.5999471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060307719 -> dtInletScale=994.89751 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=994.89751 -> dtScale=1.0000882 deltaT = 0.40114888 Time = 2069.91 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 = 0.067677545 0 0.62505136 water fraction, min, max = 0.049361403 0.0015453619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677297 0 0.62504908 water fraction, min, max = 0.049361651 0.0015453968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677545 0 0.62505136 water fraction, min, max = 0.049361403 0.0015453619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677297 0 0.62504908 water fraction, min, max = 0.049361651 0.0015453968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8748589e-07, Final residual = 7.4527949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6922616e-09, Final residual = 2.5233537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677545 0 0.62505136 water fraction, min, max = 0.049361403 0.0015453619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677297 0 0.62504908 water fraction, min, max = 0.049361651 0.0015453968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677545 0 0.62505136 water fraction, min, max = 0.049361403 0.0015453619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677297 0 0.62504908 water fraction, min, max = 0.049361651 0.0015453968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8304056e-08, Final residual = 1.051645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642076e-09, Final residual = 3.6858624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6913.07 s ClockTime = 7020 s fluxAdjustedLocalCo Co mean: 0.11706004 max: 0.59993351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060307719 -> dtInletScale=994.89751 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=994.89751 -> dtScale=1.0001108 deltaT = 0.40114888 Time = 2070.31 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 = 0.067677049 0 0.6250468 water fraction, min, max = 0.049361899 0.0015454317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676801 0 0.62504452 water fraction, min, max = 0.049362147 0.0015454666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677049 0 0.6250468 water fraction, min, max = 0.049361899 0.0015454317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676801 0 0.62504452 water fraction, min, max = 0.049362147 0.0015454666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8730117e-07, Final residual = 7.4533063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6590637e-09, Final residual = 2.4793979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677049 0 0.6250468 water fraction, min, max = 0.049361899 0.0015454317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676801 0 0.62504452 water fraction, min, max = 0.049362148 0.0015454666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677049 0 0.6250468 water fraction, min, max = 0.049361899 0.0015454317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676801 0 0.62504452 water fraction, min, max = 0.049362148 0.0015454666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237471e-08, Final residual = 9.8460314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7782678e-09, Final residual = 3.9318121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6913.73 s ClockTime = 7021 s fluxAdjustedLocalCo Co mean: 0.11705765 max: 0.59991991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060307719 -> dtInletScale=994.89751 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=994.89751 -> dtScale=1.0001335 deltaT = 0.40114888 Time = 2070.72 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 = 0.067676553 0 0.62504224 water fraction, min, max = 0.049362396 0.0015455015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676304 0 0.62503996 water fraction, min, max = 0.049362644 0.0015455364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676553 0 0.62504224 water fraction, min, max = 0.049362395 0.0015455015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676305 0 0.62503996 water fraction, min, max = 0.049362643 0.0015455364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8714851e-07, Final residual = 7.4500856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6388344e-09, Final residual = 2.459464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676553 0 0.62504224 water fraction, min, max = 0.049362396 0.0015455015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676305 0 0.62503996 water fraction, min, max = 0.049362644 0.0015455364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676553 0 0.62504224 water fraction, min, max = 0.049362396 0.0015455015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676305 0 0.62503996 water fraction, min, max = 0.049362644 0.0015455364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8283653e-08, Final residual = 9.7985636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629132e-09, Final residual = 4.0245692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6914.34 s ClockTime = 7022 s fluxAdjustedLocalCo Co mean: 0.11705526 max: 0.59990631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060307719 -> dtInletScale=994.89751 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=994.89751 -> dtScale=1.0001562 deltaT = 0.40114888 Time = 2071.12 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 = 0.067676056 0 0.62503768 water fraction, min, max = 0.049362892 0.0015455713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675808 0 0.6250354 water fraction, min, max = 0.04936314 0.0015456061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676056 0 0.62503768 water fraction, min, max = 0.049362891 0.0015455713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675809 0 0.6250354 water fraction, min, max = 0.049363139 0.0015456061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8705361e-07, Final residual = 7.4497922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.67358e-09, Final residual = 2.389601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676056 0 0.62503768 water fraction, min, max = 0.049362892 0.0015455712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675808 0 0.6250354 water fraction, min, max = 0.04936314 0.0015456061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676056 0 0.62503768 water fraction, min, max = 0.049362892 0.0015455712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675808 0 0.6250354 water fraction, min, max = 0.04936314 0.0015456061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8136898e-08, Final residual = 1.0277615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223058e-09, Final residual = 3.9763884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6914.94 s ClockTime = 7022 s fluxAdjustedLocalCo Co mean: 0.11705287 max: 0.59989273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060307719 -> dtInletScale=994.89751 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=994.89751 -> dtScale=1.0001788 deltaT = 0.40121217 Time = 2071.52 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 = 0.06767556 0 0.62503312 water fraction, min, max = 0.049363388 0.001545641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675312 0 0.62503084 water fraction, min, max = 0.049363636 0.0015456759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767556 0 0.62503312 water fraction, min, max = 0.049363388 0.001545641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675312 0 0.62503084 water fraction, min, max = 0.049363636 0.0015456759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8699203e-07, Final residual = 7.4479257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7306537e-09, Final residual = 2.6621688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767556 0 0.62503312 water fraction, min, max = 0.049363388 0.001545641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675312 0 0.62503084 water fraction, min, max = 0.049363636 0.0015456759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767556 0 0.62503312 water fraction, min, max = 0.049363388 0.001545641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675312 0 0.62503084 water fraction, min, max = 0.049363636 0.0015456759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8353412e-08, Final residual = 1.0387037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216702e-09, Final residual = 4.2402444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6915.53 s ClockTime = 7023 s fluxAdjustedLocalCo Co mean: 0.11706895 max: 0.59997379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060317235 -> dtInletScale=994.74057 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=994.74057 -> dtScale=1.0000437 deltaT = 0.40121217 Time = 2071.92 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 = 0.067675064 0 0.62502856 water fraction, min, max = 0.049363884 0.0015457108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067674816 0 0.62502628 water fraction, min, max = 0.049364132 0.0015457457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675064 0 0.62502856 water fraction, min, max = 0.049363884 0.0015457108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067674816 0 0.62502628 water fraction, min, max = 0.049364132 0.0015457457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8680813e-07, Final residual = 7.4548891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6302809e-09, Final residual = 2.5431483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675064 0 0.62502856 water fraction, min, max = 0.049363884 0.0015457108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067674816 0 0.62502628 water fraction, min, max = 0.049364132 0.0015457457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675064 0 0.62502856 water fraction, min, max = 0.049363884 0.0015457108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067674816 0 0.62502628 water fraction, min, max = 0.049364132 0.0015457457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8316372e-08, Final residual = 1.0415234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728728e-09, Final residual = 3.7084166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6916.12 s ClockTime = 7024 s fluxAdjustedLocalCo Co mean: 0.11706657 max: 0.5999602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060317235 -> dtInletScale=994.74057 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=994.74057 -> dtScale=1.0000663 deltaT = 0.40121217 Time = 2072.32 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 = 0.067674568 0 0.625024 water fraction, min, max = 0.04936438 0.0015457806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767432 0 0.62502172 water fraction, min, max = 0.049364628 0.0015458155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067674568 0 0.625024 water fraction, min, max = 0.04936438 0.0015457806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767432 0 0.62502172 water fraction, min, max = 0.049364628 0.0015458155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8663163e-07, Final residual = 7.4475424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6659263e-09, Final residual = 2.5099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067674568 0 0.625024 water fraction, min, max = 0.04936438 0.0015457806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767432 0 0.62502172 water fraction, min, max = 0.049364628 0.0015458155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067674568 0 0.625024 water fraction, min, max = 0.04936438 0.0015457806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767432 0 0.62502172 water fraction, min, max = 0.049364628 0.0015458155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8229942e-08, Final residual = 9.6854364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7398587e-09, Final residual = 4.2597494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6916.73 s ClockTime = 7024 s fluxAdjustedLocalCo Co mean: 0.11706418 max: 0.59994661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060317235 -> dtInletScale=994.74057 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=994.74057 -> dtScale=1.000089 deltaT = 0.40121217 Time = 2072.72 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 = 0.067674072 0 0.62501945 water fraction, min, max = 0.049364876 0.0015458504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673824 0 0.62501717 water fraction, min, max = 0.049365124 0.0015458852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067674072 0 0.62501945 water fraction, min, max = 0.049364876 0.0015458504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673825 0 0.62501717 water fraction, min, max = 0.049365123 0.0015458852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8655444e-07, Final residual = 7.4403921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.683632e-09, Final residual = 2.4303876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067674072 0 0.62501945 water fraction, min, max = 0.049364876 0.0015458504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673824 0 0.62501717 water fraction, min, max = 0.049365124 0.0015458852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067674072 0 0.62501945 water fraction, min, max = 0.049364876 0.0015458504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673824 0 0.62501717 water fraction, min, max = 0.049365124 0.0015458852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8153014e-08, Final residual = 9.8785779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087678e-09, Final residual = 4.8192213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6917.32 s ClockTime = 7025 s fluxAdjustedLocalCo Co mean: 0.11706179 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060317235 -> dtInletScale=994.74057 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=994.74057 -> dtScale=1.0001116 deltaT = 0.40121217 Time = 2073.12 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 = 0.067673577 0 0.62501489 water fraction, min, max = 0.049365372 0.0015459201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673329 0 0.62501261 water fraction, min, max = 0.049365619 0.001545955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673577 0 0.62501489 water fraction, min, max = 0.049365371 0.0015459201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673329 0 0.62501261 water fraction, min, max = 0.049365619 0.001545955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8631381e-07, Final residual = 7.4413192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6438659e-09, Final residual = 2.5505985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673577 0 0.62501489 water fraction, min, max = 0.049365372 0.0015459201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673329 0 0.62501261 water fraction, min, max = 0.04936562 0.001545955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673577 0 0.62501489 water fraction, min, max = 0.049365372 0.0015459201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673329 0 0.62501261 water fraction, min, max = 0.04936562 0.001545955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241742e-08, Final residual = 9.7302829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879924e-09, Final residual = 3.6039278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6917.93 s ClockTime = 7025 s fluxAdjustedLocalCo Co mean: 0.11705941 max: 0.59991945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060317235 -> dtInletScale=994.74057 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=994.74057 -> dtScale=1.0001343 deltaT = 0.40121217 Time = 2073.52 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 = 0.067673081 0 0.62501034 water fraction, min, max = 0.049365867 0.0015459899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067672833 0 0.62500806 water fraction, min, max = 0.049366115 0.0015460248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673081 0 0.62501034 water fraction, min, max = 0.049365867 0.0015459899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067672833 0 0.62500806 water fraction, min, max = 0.049366115 0.0015460248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8617168e-07, Final residual = 7.4411144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6819392e-09, Final residual = 2.6045595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673081 0 0.62501034 water fraction, min, max = 0.049365867 0.0015459899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067672833 0 0.62500806 water fraction, min, max = 0.049366115 0.0015460248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673081 0 0.62501034 water fraction, min, max = 0.049365867 0.0015459899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067672833 0 0.62500806 water fraction, min, max = 0.049366115 0.0015460248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231885e-08, Final residual = 9.8885608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784019e-09, Final residual = 3.774087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6918.58 s ClockTime = 7026 s fluxAdjustedLocalCo Co mean: 0.11705703 max: 0.59990588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060317235 -> dtInletScale=994.74057 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=994.74057 -> dtScale=1.0001569 deltaT = 0.40127554 Time = 2073.93 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 = 0.067672585 0 0.62500578 water fraction, min, max = 0.049366363 0.0015460597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067672337 0 0.6250035 water fraction, min, max = 0.049366611 0.0015460946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067672585 0 0.62500578 water fraction, min, max = 0.049366363 0.0015460597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067672338 0 0.6250035 water fraction, min, max = 0.04936661 0.0015460946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8625458e-07, Final residual = 7.4340235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6621086e-09, Final residual = 2.5037588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067672585 0 0.62500578 water fraction, min, max = 0.049366363 0.0015460597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067672338 0 0.6250035 water fraction, min, max = 0.049366611 0.0015460946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067672585 0 0.62500578 water fraction, min, max = 0.049366363 0.0015460597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067672338 0 0.6250035 water fraction, min, max = 0.049366611 0.0015460946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.819351e-08, Final residual = 9.7762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8189516e-09, Final residual = 4.0181244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6919.18 s ClockTime = 7027 s fluxAdjustedLocalCo Co mean: 0.11707313 max: 0.59998706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060326762 -> dtInletScale=994.58347 fluxAdjustedLocalCo dtLocalScale=1.0000216, dtInletScale=994.58347 -> dtScale=1.0000216 deltaT = 0.40127554 Time = 2074.33 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 = 0.06767209 0 0.62500123 water fraction, min, max = 0.049366859 0.0015461295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671842 0 0.62499895 water fraction, min, max = 0.049367106 0.0015461644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767209 0 0.62500123 water fraction, min, max = 0.049366858 0.0015461295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671842 0 0.62499895 water fraction, min, max = 0.049367106 0.0015461644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8598567e-07, Final residual = 7.4363994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6736248e-09, Final residual = 2.602298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767209 0 0.62500123 water fraction, min, max = 0.049366858 0.0015461295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671842 0 0.62499895 water fraction, min, max = 0.049367106 0.0015461644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767209 0 0.62500123 water fraction, min, max = 0.049366858 0.0015461295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671842 0 0.62499895 water fraction, min, max = 0.049367106 0.0015461644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8293581e-08, Final residual = 1.0273614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929051e-09, Final residual = 3.7766513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6919.79 s ClockTime = 7027 s fluxAdjustedLocalCo Co mean: 0.11707075 max: 0.59997348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060326762 -> dtInletScale=994.58347 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=994.58347 -> dtScale=1.0000442 deltaT = 0.40127554 Time = 2074.73 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 = 0.067671594 0 0.62499667 water fraction, min, max = 0.049367354 0.0015461992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671347 0 0.6249944 water fraction, min, max = 0.049367601 0.0015462341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671594 0 0.62499667 water fraction, min, max = 0.049367354 0.0015461992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671347 0 0.6249944 water fraction, min, max = 0.049367601 0.0015462341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8588073e-07, Final residual = 7.4368698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6590592e-09, Final residual = 2.4707926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671594 0 0.62499668 water fraction, min, max = 0.049367354 0.0015461992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671347 0 0.6249944 water fraction, min, max = 0.049367602 0.0015462341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671594 0 0.62499668 water fraction, min, max = 0.049367354 0.0015461992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671347 0 0.6249944 water fraction, min, max = 0.049367602 0.0015462341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8166096e-08, Final residual = 9.8681686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667141e-09, Final residual = 3.8274894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6920.39 s ClockTime = 7028 s fluxAdjustedLocalCo Co mean: 0.11706836 max: 0.59995991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060326762 -> dtInletScale=994.58347 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=994.58347 -> dtScale=1.0000668 deltaT = 0.40127554 Time = 2075.13 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 = 0.067671099 0 0.62499212 water fraction, min, max = 0.049367849 0.001546269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670851 0 0.62498985 water fraction, min, max = 0.049368097 0.0015463039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671099 0 0.62499212 water fraction, min, max = 0.049367849 0.001546269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670852 0 0.62498985 water fraction, min, max = 0.049368096 0.0015463039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.85712e-07, Final residual = 7.440402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6665991e-09, Final residual = 2.5276443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671099 0 0.62499212 water fraction, min, max = 0.049367849 0.001546269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670851 0 0.62498985 water fraction, min, max = 0.049368097 0.0015463039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671099 0 0.62499212 water fraction, min, max = 0.049367849 0.001546269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670851 0 0.62498985 water fraction, min, max = 0.049368097 0.0015463039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8195251e-08, Final residual = 9.9495058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803877e-09, Final residual = 4.5149604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6920.98 s ClockTime = 7028 s fluxAdjustedLocalCo Co mean: 0.11706598 max: 0.59994635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060326762 -> dtInletScale=994.58347 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=994.58347 -> dtScale=1.0000894 deltaT = 0.40127554 Time = 2075.53 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 = 0.067670604 0 0.62498757 water fraction, min, max = 0.049368345 0.0015463388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670356 0 0.6249853 water fraction, min, max = 0.049368592 0.0015463737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670604 0 0.62498757 water fraction, min, max = 0.049368344 0.0015463388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670356 0 0.6249853 water fraction, min, max = 0.049368592 0.0015463737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8552109e-07, Final residual = 7.432265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525048e-09, Final residual = 2.4769134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670604 0 0.62498757 water fraction, min, max = 0.049368344 0.0015463388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670356 0 0.6249853 water fraction, min, max = 0.049368592 0.0015463737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670604 0 0.62498757 water fraction, min, max = 0.049368344 0.0015463388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670356 0 0.6249853 water fraction, min, max = 0.049368592 0.0015463737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8153772e-08, Final residual = 1.0355151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.782774e-09, Final residual = 4.444847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6921.6 s ClockTime = 7029 s fluxAdjustedLocalCo Co mean: 0.1170636 max: 0.59993278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060326762 -> dtInletScale=994.58347 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=994.58347 -> dtScale=1.000112 deltaT = 0.40127554 Time = 2075.93 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 = 0.067670109 0 0.62498302 water fraction, min, max = 0.04936884 0.0015464086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669861 0 0.62498075 water fraction, min, max = 0.049369087 0.0015464435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670109 0 0.62498302 water fraction, min, max = 0.049368839 0.0015464086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669861 0 0.62498075 water fraction, min, max = 0.049369087 0.0015464435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.853825e-07, Final residual = 7.4350435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7032811e-09, Final residual = 2.524621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670109 0 0.62498302 water fraction, min, max = 0.04936884 0.0015464086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669861 0 0.62498075 water fraction, min, max = 0.049369087 0.0015464435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670109 0 0.62498302 water fraction, min, max = 0.04936884 0.0015464086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669861 0 0.62498075 water fraction, min, max = 0.049369087 0.0015464435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.816931e-08, Final residual = 1.0867943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116676e-09, Final residual = 3.6966298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6922.2 s ClockTime = 7030 s fluxAdjustedLocalCo Co mean: 0.11706122 max: 0.59991922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060326762 -> dtInletScale=994.58347 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=994.58347 -> dtScale=1.0001346 deltaT = 0.40127554 Time = 2076.33 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 = 0.067669614 0 0.62497847 water fraction, min, max = 0.049369335 0.0015464783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669366 0 0.6249762 water fraction, min, max = 0.049369582 0.0015465132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669614 0 0.62497847 water fraction, min, max = 0.049369334 0.0015464783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669366 0 0.6249762 water fraction, min, max = 0.049369582 0.0015465132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8515775e-07, Final residual = 7.4305105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7060734e-09, Final residual = 2.4865343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669614 0 0.62497847 water fraction, min, max = 0.049369335 0.0015464783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669366 0 0.6249762 water fraction, min, max = 0.049369582 0.0015465132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669614 0 0.62497847 water fraction, min, max = 0.049369335 0.0015464783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669366 0 0.6249762 water fraction, min, max = 0.049369582 0.0015465132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8158017e-08, Final residual = 1.0348224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943437e-09, Final residual = 3.8747589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6922.8 s ClockTime = 7030 s fluxAdjustedLocalCo Co mean: 0.11705883 max: 0.59990567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060326762 -> dtInletScale=994.58347 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=994.58347 -> dtScale=1.0001572 deltaT = 0.401339 Time = 2076.73 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 = 0.067669119 0 0.62497392 water fraction, min, max = 0.04936983 0.0015465481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668871 0 0.62497165 water fraction, min, max = 0.049370077 0.001546583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669119 0 0.62497392 water fraction, min, max = 0.049369829 0.0015465481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668871 0 0.62497165 water fraction, min, max = 0.049370077 0.001546583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8528097e-07, Final residual = 7.4262575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6230879e-09, Final residual = 2.4341564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669119 0 0.62497392 water fraction, min, max = 0.04936983 0.0015465481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668871 0 0.62497165 water fraction, min, max = 0.049370077 0.001546583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669119 0 0.62497392 water fraction, min, max = 0.04936983 0.0015465481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668871 0 0.62497165 water fraction, min, max = 0.049370077 0.001546583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8148217e-08, Final residual = 9.4798643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613799e-09, Final residual = 4.1873123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6923.41 s ClockTime = 7031 s fluxAdjustedLocalCo Co mean: 0.11707497 max: 0.59998698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060336303 -> dtInletScale=994.4262 fluxAdjustedLocalCo dtLocalScale=1.0000217, dtInletScale=994.4262 -> dtScale=1.0000217 deltaT = 0.401339 Time = 2077.14 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 = 0.067668624 0 0.62496938 water fraction, min, max = 0.049370325 0.0015466179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668376 0 0.6249671 water fraction, min, max = 0.049370572 0.0015466528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668624 0 0.62496938 water fraction, min, max = 0.049370324 0.0015466179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668377 0 0.6249671 water fraction, min, max = 0.049370572 0.0015466528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8509815e-07, Final residual = 7.4334589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6651878e-09, Final residual = 2.4712537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668624 0 0.62496938 water fraction, min, max = 0.049370325 0.0015466179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668376 0 0.6249671 water fraction, min, max = 0.049370572 0.0015466528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668624 0 0.62496938 water fraction, min, max = 0.049370325 0.0015466179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668376 0 0.6249671 water fraction, min, max = 0.049370572 0.0015466528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8134959e-08, Final residual = 1.0137337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742724e-09, Final residual = 3.8197107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6924.02 s ClockTime = 7032 s fluxAdjustedLocalCo Co mean: 0.11707258 max: 0.59997343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060336303 -> dtInletScale=994.4262 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=994.4262 -> dtScale=1.0000443 deltaT = 0.401339 Time = 2077.54 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 = 0.067668129 0 0.62496483 water fraction, min, max = 0.049370819 0.0015466877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667881 0 0.62496256 water fraction, min, max = 0.049371067 0.0015467226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668129 0 0.62496483 water fraction, min, max = 0.049370819 0.0015466877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667882 0 0.62496256 water fraction, min, max = 0.049371066 0.0015467226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8487164e-07, Final residual = 7.4277986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6166309e-09, Final residual = 2.447419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668129 0 0.62496483 water fraction, min, max = 0.049370819 0.0015466877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667882 0 0.62496256 water fraction, min, max = 0.049371067 0.0015467226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668129 0 0.62496483 water fraction, min, max = 0.049370819 0.0015466877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667882 0 0.62496256 water fraction, min, max = 0.049371067 0.0015467226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163205e-08, Final residual = 9.8383785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7978007e-09, Final residual = 3.9469628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6924.63 s ClockTime = 7032 s fluxAdjustedLocalCo Co mean: 0.1170702 max: 0.59995988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060336303 -> dtInletScale=994.4262 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=994.4262 -> dtScale=1.0000669 deltaT = 0.401339 Time = 2077.94 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 = 0.067667634 0 0.62496028 water fraction, min, max = 0.049371314 0.0015467574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667387 0 0.62495801 water fraction, min, max = 0.049371561 0.0015467923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667634 0 0.62496028 water fraction, min, max = 0.049371314 0.0015467574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667387 0 0.62495801 water fraction, min, max = 0.049371561 0.0015467923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8476075e-07, Final residual = 7.4240007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6626157e-09, Final residual = 2.4712195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667634 0 0.62496028 water fraction, min, max = 0.049371314 0.0015467574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667387 0 0.62495801 water fraction, min, max = 0.049371561 0.0015467923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667634 0 0.62496028 water fraction, min, max = 0.049371314 0.0015467574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667387 0 0.62495801 water fraction, min, max = 0.049371561 0.0015467923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8025874e-08, Final residual = 1.0570587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7679325e-09, Final residual = 4.1518648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6925.27 s ClockTime = 7033 s fluxAdjustedLocalCo Co mean: 0.11706782 max: 0.59994633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060336303 -> dtInletScale=994.4262 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=994.4262 -> dtScale=1.0000895 deltaT = 0.401339 Time = 2078.34 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 = 0.06766714 0 0.62495574 water fraction, min, max = 0.049371809 0.0015468272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666892 0 0.62495347 water fraction, min, max = 0.049372056 0.0015468621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766714 0 0.62495574 water fraction, min, max = 0.049371808 0.0015468272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666893 0 0.62495347 water fraction, min, max = 0.049372055 0.0015468621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8447567e-07, Final residual = 7.4208132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6823345e-09, Final residual = 2.5802462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766714 0 0.62495574 water fraction, min, max = 0.049371809 0.0015468272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666892 0 0.62495347 water fraction, min, max = 0.049372056 0.0015468621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766714 0 0.62495574 water fraction, min, max = 0.049371809 0.0015468272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666892 0 0.62495347 water fraction, min, max = 0.049372056 0.0015468621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149642e-08, Final residual = 1.0477103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020469e-09, Final residual = 4.1182825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6925.88 s ClockTime = 7033 s fluxAdjustedLocalCo Co mean: 0.11706544 max: 0.59993278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060336303 -> dtInletScale=994.4262 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=994.4262 -> dtScale=1.000112 deltaT = 0.401339 Time = 2078.74 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 = 0.067666645 0 0.62495119 water fraction, min, max = 0.049372303 0.001546897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666398 0 0.62494892 water fraction, min, max = 0.04937255 0.0015469319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666645 0 0.62495119 water fraction, min, max = 0.049372303 0.001546897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666398 0 0.62494892 water fraction, min, max = 0.04937255 0.0015469319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8436317e-07, Final residual = 7.4254368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.620916e-09, Final residual = 2.5258329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666645 0 0.62495119 water fraction, min, max = 0.049372303 0.001546897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666398 0 0.62494892 water fraction, min, max = 0.04937255 0.0015469319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666645 0 0.62495119 water fraction, min, max = 0.049372303 0.001546897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666398 0 0.62494892 water fraction, min, max = 0.04937255 0.0015469319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127345e-08, Final residual = 9.827366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057298e-09, Final residual = 4.9675298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6926.53 s ClockTime = 7034 s fluxAdjustedLocalCo Co mean: 0.11706307 max: 0.59991924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060336303 -> dtInletScale=994.4262 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=994.4262 -> dtScale=1.0001346 deltaT = 0.401339 Time = 2079.14 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 = 0.067666151 0 0.62494665 water fraction, min, max = 0.049372798 0.0015469668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665903 0 0.62494438 water fraction, min, max = 0.049373045 0.0015470017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666151 0 0.62494665 water fraction, min, max = 0.049372797 0.0015469668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665904 0 0.62494438 water fraction, min, max = 0.049373044 0.0015470017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8431171e-07, Final residual = 7.4192125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6598796e-09, Final residual = 2.49537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666151 0 0.62494665 water fraction, min, max = 0.049372798 0.0015469668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665904 0 0.62494438 water fraction, min, max = 0.049373045 0.0015470017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666151 0 0.62494665 water fraction, min, max = 0.049372798 0.0015469668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665904 0 0.62494438 water fraction, min, max = 0.049373045 0.0015470017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8154057e-08, Final residual = 1.0122101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119191e-09, Final residual = 3.8615251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6927.21 s ClockTime = 7035 s fluxAdjustedLocalCo Co mean: 0.11706069 max: 0.5999057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060336303 -> dtInletScale=994.4262 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=994.4262 -> dtScale=1.0001572 deltaT = 0.40140256 Time = 2079.54 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 = 0.067665656 0 0.62494211 water fraction, min, max = 0.049373292 0.0015470365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665409 0 0.62493984 water fraction, min, max = 0.049373539 0.0015470714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665656 0 0.62494211 water fraction, min, max = 0.049373292 0.0015470365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665409 0 0.62493984 water fraction, min, max = 0.049373539 0.0015470714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8426034e-07, Final residual = 7.4211844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6501292e-09, Final residual = 2.4611041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665656 0 0.62494211 water fraction, min, max = 0.049373292 0.0015470365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665409 0 0.62493984 water fraction, min, max = 0.049373539 0.0015470714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665656 0 0.62494211 water fraction, min, max = 0.049373292 0.0015470365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665409 0 0.62493984 water fraction, min, max = 0.049373539 0.0015470714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8142092e-08, Final residual = 1.0025528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672499e-09, Final residual = 3.8285707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6927.82 s ClockTime = 7035 s fluxAdjustedLocalCo Co mean: 0.11707685 max: 0.59998716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060345857 -> dtInletScale=994.26875 fluxAdjustedLocalCo dtLocalScale=1.0000214, dtInletScale=994.26875 -> dtScale=1.0000214 deltaT = 0.40140256 Time = 2079.95 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 = 0.067665162 0 0.62493756 water fraction, min, max = 0.049373786 0.0015471063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664915 0 0.62493529 water fraction, min, max = 0.049374033 0.0015471412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665162 0 0.62493756 water fraction, min, max = 0.049373786 0.0015471063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664915 0 0.62493529 water fraction, min, max = 0.049374033 0.0015471412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8411305e-07, Final residual = 7.4175421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6771868e-09, Final residual = 2.5219933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665162 0 0.62493757 water fraction, min, max = 0.049373786 0.0015471063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664915 0 0.62493529 water fraction, min, max = 0.049374033 0.0015471412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665162 0 0.62493757 water fraction, min, max = 0.049373786 0.0015471063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664915 0 0.62493529 water fraction, min, max = 0.049374033 0.0015471412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128937e-08, Final residual = 9.9319362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390671e-09, Final residual = 3.726145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6928.48 s ClockTime = 7036 s fluxAdjustedLocalCo Co mean: 0.11707447 max: 0.59997362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060345857 -> dtInletScale=994.26875 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=994.26875 -> dtScale=1.000044 deltaT = 0.40140256 Time = 2080.35 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 = 0.067664668 0 0.62493302 water fraction, min, max = 0.04937428 0.0015471761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664421 0 0.62493075 water fraction, min, max = 0.049374527 0.001547211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664668 0 0.62493302 water fraction, min, max = 0.04937428 0.0015471761 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664421 0 0.62493075 water fraction, min, max = 0.049374527 0.001547211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8390032e-07, Final residual = 7.4189684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6387633e-09, Final residual = 2.4728215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664668 0 0.62493302 water fraction, min, max = 0.04937428 0.0015471761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664421 0 0.62493075 water fraction, min, max = 0.049374527 0.001547211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664668 0 0.62493302 water fraction, min, max = 0.04937428 0.0015471761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664421 0 0.62493075 water fraction, min, max = 0.049374527 0.001547211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132371e-08, Final residual = 9.8883182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7507507e-09, Final residual = 3.7702938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6929.08 s ClockTime = 7037 s fluxAdjustedLocalCo Co mean: 0.11707209 max: 0.59996009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060345857 -> dtInletScale=994.26875 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=994.26875 -> dtScale=1.0000665 deltaT = 0.40140256 Time = 2080.75 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 = 0.067664174 0 0.62492848 water fraction, min, max = 0.049374774 0.0015472459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663927 0 0.62492621 water fraction, min, max = 0.049375021 0.0015472808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664174 0 0.62492848 water fraction, min, max = 0.049374774 0.0015472459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663927 0 0.62492621 water fraction, min, max = 0.049375021 0.0015472808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8372235e-07, Final residual = 7.4167073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6726996e-09, Final residual = 2.4820025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664174 0 0.62492848 water fraction, min, max = 0.049374774 0.0015472459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663927 0 0.62492621 water fraction, min, max = 0.049375021 0.0015472808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664174 0 0.62492848 water fraction, min, max = 0.049374774 0.0015472459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663927 0 0.62492621 water fraction, min, max = 0.049375021 0.0015472808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8044814e-08, Final residual = 9.9723996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808132e-09, Final residual = 4.0700345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6929.74 s ClockTime = 7037 s fluxAdjustedLocalCo Co mean: 0.11706971 max: 0.59994655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060345857 -> dtInletScale=994.26875 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=994.26875 -> dtScale=1.0000891 deltaT = 0.40140256 Time = 2081.15 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 = 0.06766368 0 0.62492394 water fraction, min, max = 0.049375268 0.0015473156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663433 0 0.62492167 water fraction, min, max = 0.049375515 0.0015473505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766368 0 0.62492394 water fraction, min, max = 0.049375268 0.0015473156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663433 0 0.62492167 water fraction, min, max = 0.049375515 0.0015473505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8358652e-07, Final residual = 7.4126095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6996336e-09, Final residual = 2.5697672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766368 0 0.62492394 water fraction, min, max = 0.049375268 0.0015473156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663433 0 0.62492167 water fraction, min, max = 0.049375515 0.0015473505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766368 0 0.62492394 water fraction, min, max = 0.049375268 0.0015473156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663433 0 0.62492167 water fraction, min, max = 0.049375515 0.0015473505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163495e-08, Final residual = 1.0093642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083059e-09, Final residual = 4.4805971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6930.37 s ClockTime = 7038 s fluxAdjustedLocalCo Co mean: 0.11706734 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060345857 -> dtInletScale=994.26875 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=994.26875 -> dtScale=1.0001116 deltaT = 0.40140256 Time = 2081.55 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 = 0.067663186 0 0.62491941 water fraction, min, max = 0.049375762 0.0015473854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662939 0 0.62491714 water fraction, min, max = 0.049376009 0.0015474203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663186 0 0.62491941 water fraction, min, max = 0.049375762 0.0015473854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662939 0 0.62491714 water fraction, min, max = 0.049376009 0.0015474203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8342028e-07, Final residual = 7.4124546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.62057e-09, Final residual = 2.5713165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663186 0 0.62491941 water fraction, min, max = 0.049375762 0.0015473854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662939 0 0.62491714 water fraction, min, max = 0.049376009 0.0015474203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663186 0 0.62491941 water fraction, min, max = 0.049375762 0.0015473854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662939 0 0.62491714 water fraction, min, max = 0.049376009 0.0015474203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127832e-08, Final residual = 1.0113844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7705655e-09, Final residual = 4.9428946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6930.99 s ClockTime = 7039 s fluxAdjustedLocalCo Co mean: 0.11706496 max: 0.5999195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060345857 -> dtInletScale=994.26875 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=994.26875 -> dtScale=1.0001342 deltaT = 0.40140256 Time = 2081.95 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 = 0.067662692 0 0.62491487 water fraction, min, max = 0.049376256 0.0015474552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662445 0 0.6249126 water fraction, min, max = 0.049376503 0.0015474901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662692 0 0.62491487 water fraction, min, max = 0.049376256 0.0015474552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662446 0 0.6249126 water fraction, min, max = 0.049376502 0.0015474901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8320019e-07, Final residual = 7.4086387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6342872e-09, Final residual = 2.4959818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662692 0 0.62491487 water fraction, min, max = 0.049376256 0.0015474552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662445 0 0.6249126 water fraction, min, max = 0.049376503 0.0015474901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662692 0 0.62491487 water fraction, min, max = 0.049376256 0.0015474552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662445 0 0.6249126 water fraction, min, max = 0.049376503 0.0015474901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8058757e-08, Final residual = 9.8448816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7608846e-09, Final residual = 3.8583731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6931.61 s ClockTime = 7039 s fluxAdjustedLocalCo Co mean: 0.11706259 max: 0.59990598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060345857 -> dtInletScale=994.26875 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=994.26875 -> dtScale=1.0001567 deltaT = 0.40140256 Time = 2082.35 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 = 0.067662199 0 0.62491033 water fraction, min, max = 0.04937675 0.001547525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661952 0 0.62490806 water fraction, min, max = 0.049376996 0.0015475598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662199 0 0.62491033 water fraction, min, max = 0.049376749 0.001547525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661952 0 0.62490806 water fraction, min, max = 0.049376996 0.0015475598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8319083e-07, Final residual = 7.4086584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6839735e-09, Final residual = 2.5205753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662199 0 0.62491033 water fraction, min, max = 0.04937675 0.001547525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661952 0 0.62490806 water fraction, min, max = 0.049376997 0.0015475598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662199 0 0.62491033 water fraction, min, max = 0.04937675 0.001547525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661952 0 0.62490806 water fraction, min, max = 0.049376997 0.0015475598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8104137e-08, Final residual = 9.8919034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391368e-09, Final residual = 3.7638958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6932.24 s ClockTime = 7040 s fluxAdjustedLocalCo Co mean: 0.11706021 max: 0.59989246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060345857 -> dtInletScale=994.26875 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=994.26875 -> dtScale=1.0001793 deltaT = 0.40146621 Time = 2082.76 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 = 0.067661705 0 0.62490579 water fraction, min, max = 0.049377243 0.0015475947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661458 0 0.62490353 water fraction, min, max = 0.04937749 0.0015476296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661705 0 0.62490579 water fraction, min, max = 0.049377243 0.0015475947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661458 0 0.62490353 water fraction, min, max = 0.04937749 0.0015476296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8328807e-07, Final residual = 7.4124582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7300433e-09, Final residual = 2.5764534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661705 0 0.6249058 water fraction, min, max = 0.049377243 0.0015475947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661458 0 0.62490353 water fraction, min, max = 0.04937749 0.0015476296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661705 0 0.6249058 water fraction, min, max = 0.049377243 0.0015475947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661458 0 0.62490353 water fraction, min, max = 0.04937749 0.0015476296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131925e-08, Final residual = 9.6452995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672157e-09, Final residual = 3.830906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6932.86 s ClockTime = 7040 s fluxAdjustedLocalCo Co mean: 0.1170764 max: 0.59997407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060355427 -> dtInletScale=994.11111 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=994.11111 -> dtScale=1.0000432 deltaT = 0.40146621 Time = 2083.16 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 = 0.067661211 0 0.62490126 water fraction, min, max = 0.049377737 0.0015476645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660965 0 0.62489899 water fraction, min, max = 0.049377983 0.0015476994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661211 0 0.62490126 water fraction, min, max = 0.049377736 0.0015476645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660965 0 0.62489899 water fraction, min, max = 0.049377983 0.0015476994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.829649e-07, Final residual = 7.4068997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6533889e-09, Final residual = 2.5835127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661211 0 0.62490126 water fraction, min, max = 0.049377737 0.0015476645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660965 0 0.62489899 water fraction, min, max = 0.049377984 0.0015476994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661211 0 0.62490126 water fraction, min, max = 0.049377737 0.0015476645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660965 0 0.62489899 water fraction, min, max = 0.049377984 0.0015476994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.812523e-08, Final residual = 9.9730601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741275e-09, Final residual = 3.7814421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6933.48 s ClockTime = 7041 s fluxAdjustedLocalCo Co mean: 0.11707403 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060355427 -> dtInletScale=994.11111 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=994.11111 -> dtScale=1.0000657 deltaT = 0.40146621 Time = 2083.56 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 = 0.067660718 0 0.62489672 water fraction, min, max = 0.04937823 0.0015477343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660471 0 0.62489446 water fraction, min, max = 0.049378477 0.0015477692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660718 0 0.62489672 water fraction, min, max = 0.04937823 0.0015477343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660472 0 0.62489446 water fraction, min, max = 0.049378476 0.0015477692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8280654e-07, Final residual = 7.4057777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6011811e-09, Final residual = 2.4510071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660718 0 0.62489673 water fraction, min, max = 0.04937823 0.0015477343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660471 0 0.62489446 water fraction, min, max = 0.049378477 0.0015477692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660718 0 0.62489673 water fraction, min, max = 0.04937823 0.0015477343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660471 0 0.62489446 water fraction, min, max = 0.049378477 0.0015477692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.805338e-08, Final residual = 9.6095447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994148e-09, Final residual = 4.1110267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6934.12 s ClockTime = 7042 s fluxAdjustedLocalCo Co mean: 0.11707165 max: 0.59994704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060355427 -> dtInletScale=994.11111 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=994.11111 -> dtScale=1.0000883 deltaT = 0.40146621 Time = 2083.96 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 = 0.067660225 0 0.62489219 water fraction, min, max = 0.049378724 0.0015478041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659978 0 0.62488992 water fraction, min, max = 0.04937897 0.0015478389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660225 0 0.62489219 water fraction, min, max = 0.049378723 0.0015478041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659978 0 0.62488992 water fraction, min, max = 0.04937897 0.0015478389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8276142e-07, Final residual = 7.4010108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5783222e-09, Final residual = 2.418305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660225 0 0.62489219 water fraction, min, max = 0.049378724 0.0015478041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659978 0 0.62488992 water fraction, min, max = 0.04937897 0.0015478389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660225 0 0.62489219 water fraction, min, max = 0.049378724 0.0015478041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659978 0 0.62488992 water fraction, min, max = 0.04937897 0.0015478389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959864e-08, Final residual = 9.854051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7583679e-09, Final residual = 3.8166439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6934.72 s ClockTime = 7042 s fluxAdjustedLocalCo Co mean: 0.11706928 max: 0.59993353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060355427 -> dtInletScale=994.11111 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=994.11111 -> dtScale=1.0001108 deltaT = 0.40146621 Time = 2084.36 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 = 0.067659731 0 0.62488766 water fraction, min, max = 0.049379217 0.0015478738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659485 0 0.62488539 water fraction, min, max = 0.049379463 0.0015479087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659731 0 0.62488766 water fraction, min, max = 0.049379216 0.0015478738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659485 0 0.62488539 water fraction, min, max = 0.049379463 0.0015479087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8249495e-07, Final residual = 7.4055999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.60722e-09, Final residual = 2.5182376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659731 0 0.62488766 water fraction, min, max = 0.049379217 0.0015478738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659485 0 0.62488539 water fraction, min, max = 0.049379463 0.0015479087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659731 0 0.62488766 water fraction, min, max = 0.049379217 0.0015478738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659485 0 0.62488539 water fraction, min, max = 0.049379463 0.0015479087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8048908e-08, Final residual = 1.0275378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907869e-09, Final residual = 3.8942956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6935.42 s ClockTime = 7043 s fluxAdjustedLocalCo Co mean: 0.11706691 max: 0.59992002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060355427 -> dtInletScale=994.11111 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=994.11111 -> dtScale=1.0001333 deltaT = 0.40146621 Time = 2084.76 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 = 0.067659238 0 0.62488313 water fraction, min, max = 0.04937971 0.0015479436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658992 0 0.62488086 water fraction, min, max = 0.049379956 0.0015479785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659238 0 0.62488313 water fraction, min, max = 0.04937971 0.0015479436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658992 0 0.62488086 water fraction, min, max = 0.049379956 0.0015479785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8239762e-07, Final residual = 7.3995108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5993293e-09, Final residual = 2.5107094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659238 0 0.62488313 water fraction, min, max = 0.04937971 0.0015479436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658992 0 0.62488086 water fraction, min, max = 0.049379957 0.0015479785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659238 0 0.62488313 water fraction, min, max = 0.04937971 0.0015479436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658992 0 0.62488086 water fraction, min, max = 0.049379957 0.0015479785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8080546e-08, Final residual = 1.0284559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825153e-09, Final residual = 3.7893965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6936.08 s ClockTime = 7044 s fluxAdjustedLocalCo Co mean: 0.11706453 max: 0.59990652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060355427 -> dtInletScale=994.11111 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=994.11111 -> dtScale=1.0001558 deltaT = 0.40146621 Time = 2085.16 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 = 0.067658745 0 0.6248786 water fraction, min, max = 0.049380203 0.0015480134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658499 0 0.62487633 water fraction, min, max = 0.049380449 0.0015480482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658745 0 0.6248786 water fraction, min, max = 0.049380203 0.0015480134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658499 0 0.62487633 water fraction, min, max = 0.049380449 0.0015480482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8225073e-07, Final residual = 7.3968944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.66538e-09, Final residual = 2.5427245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658745 0 0.6248786 water fraction, min, max = 0.049380203 0.0015480134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658499 0 0.62487633 water fraction, min, max = 0.04938045 0.0015480482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658745 0 0.6248786 water fraction, min, max = 0.049380203 0.0015480134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658499 0 0.62487633 water fraction, min, max = 0.049380449 0.0015480482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8037936e-08, Final residual = 9.2842581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.657536e-09, Final residual = 4.3860365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6936.67 s ClockTime = 7044 s fluxAdjustedLocalCo Co mean: 0.11706216 max: 0.59989302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060355427 -> dtInletScale=994.11111 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=994.11111 -> dtScale=1.0001783 deltaT = 0.40152996 Time = 2085.57 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 = 0.067658252 0 0.62487406 water fraction, min, max = 0.049380696 0.0015480831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658006 0 0.6248718 water fraction, min, max = 0.049380942 0.001548118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658252 0 0.62487406 water fraction, min, max = 0.049380696 0.0015480831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658006 0 0.6248718 water fraction, min, max = 0.049380942 0.001548118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8225755e-07, Final residual = 7.3985464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5894275e-09, Final residual = 2.5219862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658252 0 0.62487407 water fraction, min, max = 0.049380696 0.0015480831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658006 0 0.6248718 water fraction, min, max = 0.049380942 0.001548118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658252 0 0.62487407 water fraction, min, max = 0.049380696 0.0015480831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658006 0 0.6248718 water fraction, min, max = 0.049380942 0.001548118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8077051e-08, Final residual = 1.0110149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719959e-09, Final residual = 3.9588724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6937.29 s ClockTime = 7045 s fluxAdjustedLocalCo Co mean: 0.11707838 max: 0.59997477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006036501 -> dtInletScale=993.95329 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=993.95329 -> dtScale=1.0000421 deltaT = 0.40152996 Time = 2085.97 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 = 0.067657759 0 0.62486953 water fraction, min, max = 0.049381189 0.0015481529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657513 0 0.62486727 water fraction, min, max = 0.049381435 0.0015481878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657759 0 0.62486953 water fraction, min, max = 0.049381188 0.0015481529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657513 0 0.62486727 water fraction, min, max = 0.049381435 0.0015481878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8201323e-07, Final residual = 7.3933778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5848537e-09, Final residual = 2.5955963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657759 0 0.62486954 water fraction, min, max = 0.049381189 0.0015481529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657513 0 0.62486727 water fraction, min, max = 0.049381435 0.0015481878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657759 0 0.62486954 water fraction, min, max = 0.049381189 0.0015481529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657513 0 0.62486727 water fraction, min, max = 0.049381435 0.0015481878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8137989e-08, Final residual = 1.0085077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666176e-09, Final residual = 4.2908581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6937.9 s ClockTime = 7046 s fluxAdjustedLocalCo Co mean: 0.11707601 max: 0.59996127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006036501 -> dtInletScale=993.95329 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=993.95329 -> dtScale=1.0000646 deltaT = 0.40152996 Time = 2086.37 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 = 0.067657267 0 0.62486501 water fraction, min, max = 0.049381682 0.0015482227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765702 0 0.62486274 water fraction, min, max = 0.049381928 0.0015482576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657267 0 0.62486501 water fraction, min, max = 0.049381681 0.0015482227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657021 0 0.62486274 water fraction, min, max = 0.049381928 0.0015482576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8182892e-07, Final residual = 7.3938475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6159862e-09, Final residual = 2.4828788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657267 0 0.62486501 water fraction, min, max = 0.049381682 0.0015482227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765702 0 0.62486274 water fraction, min, max = 0.049381928 0.0015482576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657267 0 0.62486501 water fraction, min, max = 0.049381682 0.0015482227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765702 0 0.62486274 water fraction, min, max = 0.049381928 0.0015482576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8080846e-08, Final residual = 1.0841722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8514354e-09, Final residual = 6.9092745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6938.5 s ClockTime = 7046 s fluxAdjustedLocalCo Co mean: 0.11707364 max: 0.59994777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006036501 -> dtInletScale=993.95329 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=993.95329 -> dtScale=1.0000871 deltaT = 0.40152996 Time = 2086.77 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 = 0.067656774 0 0.62486048 water fraction, min, max = 0.049382174 0.0015482924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656528 0 0.62485821 water fraction, min, max = 0.04938242 0.0015483273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656774 0 0.62486048 water fraction, min, max = 0.049382174 0.0015482924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656528 0 0.62485821 water fraction, min, max = 0.04938242 0.0015483273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8168738e-07, Final residual = 7.3879195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7070772e-09, Final residual = 2.4793854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656774 0 0.62486048 water fraction, min, max = 0.049382174 0.0015482924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656528 0 0.62485821 water fraction, min, max = 0.049382421 0.0015483273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656774 0 0.62486048 water fraction, min, max = 0.049382174 0.0015482924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656528 0 0.62485821 water fraction, min, max = 0.049382421 0.0015483273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8001945e-08, Final residual = 1.0135952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143466e-09, Final residual = 3.9221352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6939.14 s ClockTime = 7047 s fluxAdjustedLocalCo Co mean: 0.11707127 max: 0.59993428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006036501 -> dtInletScale=993.95329 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=993.95329 -> dtScale=1.0001095 deltaT = 0.40152996 Time = 2087.17 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 = 0.067656281 0 0.62485595 water fraction, min, max = 0.049382667 0.0015483622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656035 0 0.62485369 water fraction, min, max = 0.049382913 0.0015483971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656281 0 0.62485595 water fraction, min, max = 0.049382667 0.0015483622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656035 0 0.62485369 water fraction, min, max = 0.049382913 0.0015483971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8166098e-07, Final residual = 7.3950317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6292143e-09, Final residual = 2.4223707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656281 0 0.62485595 water fraction, min, max = 0.049382667 0.0015483622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656035 0 0.62485369 water fraction, min, max = 0.049382913 0.0015483971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656281 0 0.62485595 water fraction, min, max = 0.049382667 0.0015483622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656035 0 0.62485369 water fraction, min, max = 0.049382913 0.0015483971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8029094e-08, Final residual = 1.0105033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588072e-09, Final residual = 4.0531638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6939.8 s ClockTime = 7048 s fluxAdjustedLocalCo Co mean: 0.1170689 max: 0.59992079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006036501 -> dtInletScale=993.95329 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=993.95329 -> dtScale=1.000132 deltaT = 0.40152996 Time = 2087.57 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 = 0.067655789 0 0.62485142 water fraction, min, max = 0.049383159 0.001548432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655543 0 0.62484916 water fraction, min, max = 0.049383405 0.0015484669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655789 0 0.62485142 water fraction, min, max = 0.049383159 0.001548432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655543 0 0.62484916 water fraction, min, max = 0.049383405 0.0015484669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.81399e-07, Final residual = 7.3928235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6085618e-09, Final residual = 2.508282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655789 0 0.62485143 water fraction, min, max = 0.049383159 0.001548432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655543 0 0.62484916 water fraction, min, max = 0.049383406 0.0015484669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655789 0 0.62485143 water fraction, min, max = 0.049383159 0.001548432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655543 0 0.62484916 water fraction, min, max = 0.049383406 0.0015484669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8125432e-08, Final residual = 9.5292543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189325e-09, Final residual = 4.0286397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6940.43 s ClockTime = 7048 s fluxAdjustedLocalCo Co mean: 0.11706653 max: 0.5999073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006036501 -> dtInletScale=993.95329 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=993.95329 -> dtScale=1.0001545 deltaT = 0.40152996 Time = 2087.98 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 = 0.067655296 0 0.6248469 water fraction, min, max = 0.049383652 0.0015485018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765505 0 0.62484464 water fraction, min, max = 0.049383898 0.0015485366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655296 0 0.6248469 water fraction, min, max = 0.049383651 0.0015485018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655051 0 0.62484464 water fraction, min, max = 0.049383898 0.0015485366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.812513e-07, Final residual = 7.3923087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7036277e-09, Final residual = 2.5980769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655296 0 0.6248469 water fraction, min, max = 0.049383652 0.0015485017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765505 0 0.62484464 water fraction, min, max = 0.049383898 0.0015485366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655296 0 0.6248469 water fraction, min, max = 0.049383652 0.0015485017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765505 0 0.62484464 water fraction, min, max = 0.049383898 0.0015485366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045997e-08, Final residual = 9.8346585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.786753e-09, Final residual = 3.7995961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6941.04 s ClockTime = 7049 s fluxAdjustedLocalCo Co mean: 0.11706416 max: 0.59989382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006036501 -> dtInletScale=993.95329 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=993.95329 -> dtScale=1.000177 deltaT = 0.40159379 Time = 2088.38 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 = 0.067654804 0 0.62484237 water fraction, min, max = 0.049384144 0.0015485715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654558 0 0.62484011 water fraction, min, max = 0.04938439 0.0015486064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654804 0 0.62484237 water fraction, min, max = 0.049384144 0.0015485715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654558 0 0.62484011 water fraction, min, max = 0.04938439 0.0015486064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.813969e-07, Final residual = 7.3913012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6437258e-09, Final residual = 2.6153094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654804 0 0.62484238 water fraction, min, max = 0.049384144 0.0015485715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654558 0 0.62484011 water fraction, min, max = 0.04938439 0.0015486064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654804 0 0.62484238 water fraction, min, max = 0.049384144 0.0015485715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654558 0 0.62484011 water fraction, min, max = 0.04938439 0.0015486064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8101199e-08, Final residual = 9.9803254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922482e-09, Final residual = 3.8831711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6941.63 s ClockTime = 7049 s fluxAdjustedLocalCo Co mean: 0.1170804 max: 0.59997571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060374607 -> dtInletScale=993.79529 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=993.79529 -> dtScale=1.0000405 deltaT = 0.40159379 Time = 2088.78 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 = 0.067654312 0 0.62483785 water fraction, min, max = 0.049384636 0.0015486413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654066 0 0.62483559 water fraction, min, max = 0.049384882 0.0015486762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654312 0 0.62483785 water fraction, min, max = 0.049384636 0.0015486413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654066 0 0.62483559 water fraction, min, max = 0.049384882 0.0015486762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8110134e-07, Final residual = 7.3853094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5930904e-09, Final residual = 2.4838131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654312 0 0.62483785 water fraction, min, max = 0.049384636 0.0015486413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654066 0 0.62483559 water fraction, min, max = 0.049384883 0.0015486762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654312 0 0.62483785 water fraction, min, max = 0.049384636 0.0015486413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654066 0 0.62483559 water fraction, min, max = 0.049384883 0.0015486762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7972175e-08, Final residual = 9.8807804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863422e-09, Final residual = 3.8310144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6942.23 s ClockTime = 7050 s fluxAdjustedLocalCo Co mean: 0.11707803 max: 0.59996223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060374607 -> dtInletScale=993.79529 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=993.79529 -> dtScale=1.000063 deltaT = 0.40159379 Time = 2089.18 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 = 0.06765382 0 0.62483333 water fraction, min, max = 0.049385129 0.0015487111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653574 0 0.62483107 water fraction, min, max = 0.049385374 0.001548746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765382 0 0.62483333 water fraction, min, max = 0.049385128 0.0015487111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653574 0 0.62483107 water fraction, min, max = 0.049385374 0.001548746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8090769e-07, Final residual = 7.3867225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6426708e-09, Final residual = 2.4244564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765382 0 0.62483333 water fraction, min, max = 0.049385129 0.0015487111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653574 0 0.62483107 water fraction, min, max = 0.049385375 0.0015487459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765382 0 0.62483333 water fraction, min, max = 0.049385129 0.0015487111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653574 0 0.62483107 water fraction, min, max = 0.049385375 0.0015487459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016362e-08, Final residual = 9.7883428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.775436e-09, Final residual = 3.8719076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6942.84 s ClockTime = 7051 s fluxAdjustedLocalCo Co mean: 0.11707567 max: 0.59994875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060374607 -> dtInletScale=993.79529 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=993.79529 -> dtScale=1.0000854 deltaT = 0.40159379 Time = 2089.58 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 = 0.067653328 0 0.62482881 water fraction, min, max = 0.049385621 0.0015487808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653082 0 0.62482654 water fraction, min, max = 0.049385866 0.0015488157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653328 0 0.62482881 water fraction, min, max = 0.04938562 0.0015487808 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653082 0 0.62482654 water fraction, min, max = 0.049385866 0.0015488157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8072263e-07, Final residual = 7.3851545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5963688e-09, Final residual = 2.5982316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653328 0 0.62482881 water fraction, min, max = 0.049385621 0.0015487808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653082 0 0.62482654 water fraction, min, max = 0.049385867 0.0015488157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653328 0 0.62482881 water fraction, min, max = 0.049385621 0.0015487808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653082 0 0.62482654 water fraction, min, max = 0.049385867 0.0015488157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8043882e-08, Final residual = 1.0461643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.789128e-09, Final residual = 3.6707554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6943.44 s ClockTime = 7051 s fluxAdjustedLocalCo Co mean: 0.1170733 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060374607 -> dtInletScale=993.79529 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=993.79529 -> dtScale=1.0001079 deltaT = 0.40159379 Time = 2089.98 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 = 0.067652836 0 0.62482428 water fraction, min, max = 0.049386113 0.0015488506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765259 0 0.62482202 water fraction, min, max = 0.049386358 0.0015488855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652836 0 0.62482428 water fraction, min, max = 0.049386112 0.0015488506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765259 0 0.62482202 water fraction, min, max = 0.049386358 0.0015488855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8066832e-07, Final residual = 7.3831233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5721284e-09, Final residual = 2.3826945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652836 0 0.62482428 water fraction, min, max = 0.049386113 0.0015488506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765259 0 0.62482202 water fraction, min, max = 0.049386359 0.0015488855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652836 0 0.62482428 water fraction, min, max = 0.049386113 0.0015488506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765259 0 0.62482202 water fraction, min, max = 0.049386359 0.0015488855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8009954e-08, Final residual = 1.0601128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952569e-09, Final residual = 4.3382313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6944.07 s ClockTime = 7052 s fluxAdjustedLocalCo Co mean: 0.11707093 max: 0.59992181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060374607 -> dtInletScale=993.79529 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=993.79529 -> dtScale=1.0001303 deltaT = 0.40159379 Time = 2090.38 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 = 0.067652344 0 0.62481976 water fraction, min, max = 0.049386605 0.0015489204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652098 0 0.6248175 water fraction, min, max = 0.04938685 0.0015489553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652344 0 0.62481976 water fraction, min, max = 0.049386604 0.0015489204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652098 0 0.6248175 water fraction, min, max = 0.04938685 0.0015489553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8039382e-07, Final residual = 7.3824398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.567993e-09, Final residual = 2.4576026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652344 0 0.62481976 water fraction, min, max = 0.049386604 0.0015489204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652098 0 0.6248175 water fraction, min, max = 0.04938685 0.0015489552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652344 0 0.62481976 water fraction, min, max = 0.049386604 0.0015489204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652098 0 0.6248175 water fraction, min, max = 0.04938685 0.0015489552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018183e-08, Final residual = 9.7899434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662386e-09, Final residual = 3.8591112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6944.73 s ClockTime = 7053 s fluxAdjustedLocalCo Co mean: 0.11706857 max: 0.59990834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060374607 -> dtInletScale=993.79529 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=993.79529 -> dtScale=1.0001528 deltaT = 0.40159379 Time = 2090.79 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 = 0.067651852 0 0.62481524 water fraction, min, max = 0.049387096 0.0015489901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651606 0 0.62481298 water fraction, min, max = 0.049387342 0.001549025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651852 0 0.62481524 water fraction, min, max = 0.049387096 0.0015489901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651606 0 0.62481298 water fraction, min, max = 0.049387342 0.001549025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8026112e-07, Final residual = 7.3761459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5825031e-09, Final residual = 2.5779799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651852 0 0.62481524 water fraction, min, max = 0.049387096 0.0015489901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651606 0 0.62481298 water fraction, min, max = 0.049387342 0.001549025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651852 0 0.62481524 water fraction, min, max = 0.049387096 0.0015489901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651606 0 0.62481298 water fraction, min, max = 0.049387342 0.001549025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8087758e-08, Final residual = 1.0281244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079522e-09, Final residual = 3.8293257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6945.36 s ClockTime = 7053 s fluxAdjustedLocalCo Co mean: 0.1170662 max: 0.59989487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060374607 -> dtInletScale=993.79529 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=993.79529 -> dtScale=1.0001752 deltaT = 0.40165772 Time = 2091.19 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 = 0.06765136 0 0.62481072 water fraction, min, max = 0.049387588 0.0015490599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651114 0 0.62480847 water fraction, min, max = 0.049387834 0.0015490948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765136 0 0.62481072 water fraction, min, max = 0.049387588 0.0015490599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651115 0 0.62480847 water fraction, min, max = 0.049387833 0.0015490948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8035389e-07, Final residual = 7.3816835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6011635e-09, Final residual = 2.4340712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765136 0 0.62481073 water fraction, min, max = 0.049387588 0.0015490599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651115 0 0.62480847 water fraction, min, max = 0.049387834 0.0015490948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765136 0 0.62481073 water fraction, min, max = 0.049387588 0.0015490599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651115 0 0.62480847 water fraction, min, max = 0.049387834 0.0015490948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7986654e-08, Final residual = 9.9590719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523019e-09, Final residual = 3.8143373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6945.98 s ClockTime = 7054 s fluxAdjustedLocalCo Co mean: 0.11708247 max: 0.5999769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060384218 -> dtInletScale=993.63712 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=993.63712 -> dtScale=1.0000385 deltaT = 0.40165772 Time = 2091.59 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 = 0.067650869 0 0.62480621 water fraction, min, max = 0.04938808 0.0015491297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650623 0 0.62480395 water fraction, min, max = 0.049388325 0.0015491646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650869 0 0.62480621 water fraction, min, max = 0.049388079 0.0015491297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650623 0 0.62480395 water fraction, min, max = 0.049388325 0.0015491646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8013531e-07, Final residual = 7.3735829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6477781e-09, Final residual = 2.5616913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650869 0 0.62480621 water fraction, min, max = 0.04938808 0.0015491297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650623 0 0.62480395 water fraction, min, max = 0.049388325 0.0015491646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650869 0 0.62480621 water fraction, min, max = 0.04938808 0.0015491297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650623 0 0.62480395 water fraction, min, max = 0.049388325 0.0015491646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7975908e-08, Final residual = 1.0200483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680642e-09, Final residual = 4.5176917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6946.68 s ClockTime = 7055 s fluxAdjustedLocalCo Co mean: 0.11708011 max: 0.59996344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060384218 -> dtInletScale=993.63712 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=993.63712 -> dtScale=1.0000609 deltaT = 0.40165772 Time = 2091.99 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 = 0.067650377 0 0.62480169 water fraction, min, max = 0.049388571 0.0015491994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650131 0 0.62479943 water fraction, min, max = 0.049388817 0.0015492343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650377 0 0.62480169 water fraction, min, max = 0.049388571 0.0015491994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650132 0 0.62479943 water fraction, min, max = 0.049388816 0.0015492343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7997564e-07, Final residual = 7.3748981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5966914e-09, Final residual = 2.5191276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650377 0 0.62480169 water fraction, min, max = 0.049388571 0.0015491994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650131 0 0.62479943 water fraction, min, max = 0.049388817 0.0015492343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650377 0 0.62480169 water fraction, min, max = 0.049388571 0.0015491994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650131 0 0.62479943 water fraction, min, max = 0.049388817 0.0015492343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7974062e-08, Final residual = 9.6075969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677597e-09, Final residual = 4.011346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6947.39 s ClockTime = 7055 s fluxAdjustedLocalCo Co mean: 0.11707774 max: 0.59994998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060384218 -> dtInletScale=993.63712 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=993.63712 -> dtScale=1.0000834 deltaT = 0.40165772 Time = 2092.39 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 = 0.067649886 0 0.62479717 water fraction, min, max = 0.049389063 0.0015492692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764964 0 0.62479491 water fraction, min, max = 0.049389308 0.0015493041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067649886 0 0.62479717 water fraction, min, max = 0.049389062 0.0015492692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764964 0 0.62479491 water fraction, min, max = 0.049389308 0.0015493041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.797926e-07, Final residual = 7.3751439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.636249e-09, Final residual = 2.5918483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067649886 0 0.62479717 water fraction, min, max = 0.049389063 0.0015492692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764964 0 0.62479491 water fraction, min, max = 0.049389308 0.0015493041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067649886 0 0.62479717 water fraction, min, max = 0.049389063 0.0015492692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764964 0 0.62479491 water fraction, min, max = 0.049389308 0.0015493041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8047953e-08, Final residual = 1.0314787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041444e-09, Final residual = 3.7831495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6948 s ClockTime = 7056 s fluxAdjustedLocalCo Co mean: 0.11707538 max: 0.59993652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060384218 -> dtInletScale=993.63712 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=993.63712 -> dtScale=1.0001058 deltaT = 0.40165772 Time = 2092.79 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 = 0.067649394 0 0.62479266 water fraction, min, max = 0.049389554 0.001549339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067649149 0 0.6247904 water fraction, min, max = 0.049389799 0.0015493739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067649394 0 0.62479266 water fraction, min, max = 0.049389554 0.001549339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067649149 0 0.6247904 water fraction, min, max = 0.049389799 0.0015493739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7972201e-07, Final residual = 7.3779955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.631496e-09, Final residual = 2.5617633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067649394 0 0.62479266 water fraction, min, max = 0.049389554 0.001549339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067649149 0 0.6247904 water fraction, min, max = 0.0493898 0.0015493739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067649394 0 0.62479266 water fraction, min, max = 0.049389554 0.001549339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067649149 0 0.6247904 water fraction, min, max = 0.0493898 0.0015493739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8059283e-08, Final residual = 9.9072082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774234e-09, Final residual = 3.8861392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6948.61 s ClockTime = 7056 s fluxAdjustedLocalCo Co mean: 0.11707302 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060384218 -> dtInletScale=993.63712 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=993.63712 -> dtScale=1.0001282 deltaT = 0.40165772 Time = 2093.2 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 = 0.067648903 0 0.62478814 water fraction, min, max = 0.049390045 0.0015494087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648657 0 0.62478588 water fraction, min, max = 0.049390291 0.0015494436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648903 0 0.62478814 water fraction, min, max = 0.049390045 0.0015494087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648658 0 0.62478588 water fraction, min, max = 0.04939029 0.0015494436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.794447e-07, Final residual = 7.3716494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.598927e-09, Final residual = 2.385015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648903 0 0.62478814 water fraction, min, max = 0.049390045 0.0015494087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648658 0 0.62478588 water fraction, min, max = 0.049390291 0.0015494436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648903 0 0.62478814 water fraction, min, max = 0.049390045 0.0015494087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648658 0 0.62478588 water fraction, min, max = 0.049390291 0.0015494436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7862956e-08, Final residual = 9.8958119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779708e-09, Final residual = 3.8708267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6949.22 s ClockTime = 7057 s fluxAdjustedLocalCo Co mean: 0.11707065 max: 0.59990961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060384218 -> dtInletScale=993.63712 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=993.63712 -> dtScale=1.0001507 deltaT = 0.40165772 Time = 2093.6 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 = 0.067648412 0 0.62478363 water fraction, min, max = 0.049390536 0.0015494785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648166 0 0.62478137 water fraction, min, max = 0.049390782 0.0015495134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648412 0 0.62478363 water fraction, min, max = 0.049390536 0.0015494785 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648167 0 0.62478137 water fraction, min, max = 0.049390781 0.0015495134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7936373e-07, Final residual = 7.3708848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5925703e-09, Final residual = 2.5532833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648412 0 0.62478363 water fraction, min, max = 0.049390536 0.0015494785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648166 0 0.62478137 water fraction, min, max = 0.049390782 0.0015495134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648412 0 0.62478363 water fraction, min, max = 0.049390536 0.0015494785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648166 0 0.62478137 water fraction, min, max = 0.049390782 0.0015495134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8046565e-08, Final residual = 9.9589324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574277e-09, Final residual = 4.0172025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6949.85 s ClockTime = 7058 s fluxAdjustedLocalCo Co mean: 0.11706829 max: 0.59989617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060384218 -> dtInletScale=993.63712 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=993.63712 -> dtScale=1.0001731 deltaT = 0.40172174 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 = 0.067647921 0 0.62477911 water fraction, min, max = 0.049391027 0.0015495483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067647675 0 0.62477686 water fraction, min, max = 0.049391273 0.0015495832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067647921 0 0.62477911 water fraction, min, max = 0.049391027 0.0015495483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067647676 0 0.62477686 water fraction, min, max = 0.049391272 0.0015495832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7944162e-07, Final residual = 7.3740916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6612719e-09, Final residual = 2.5117635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067647921 0 0.62477911 water fraction, min, max = 0.049391027 0.0015495483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067647675 0 0.62477686 water fraction, min, max = 0.049391273 0.0015495831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067647921 0 0.62477911 water fraction, min, max = 0.049391027 0.0015495483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067647675 0 0.62477686 water fraction, min, max = 0.049391273 0.0015495831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961341e-08, Final residual = 9.560953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426664e-09, Final residual = 4.7151265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6950.5 s ClockTime = 7058 s fluxAdjustedLocalCo Co mean: 0.11708459 max: 0.59997833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060393842 -> dtInletScale=993.47877 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=993.47877 -> dtScale=1.0000361 deltaT = 0.40172174 Time = 2094.4 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 = 0.06764743 0 0.6247746 water fraction, min, max = 0.049391518 0.001549618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067647184 0 0.62477235 water fraction, min, max = 0.049391764 0.0015496529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764743 0 0.6247746 water fraction, min, max = 0.049391518 0.001549618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067647185 0 0.62477235 water fraction, min, max = 0.049391763 0.0015496529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.791754e-07, Final residual = 7.3679261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5781651e-09, Final residual = 2.3993413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764743 0 0.6247746 water fraction, min, max = 0.049391518 0.001549618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067647184 0 0.62477235 water fraction, min, max = 0.049391764 0.0015496529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764743 0 0.6247746 water fraction, min, max = 0.049391518 0.001549618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067647184 0 0.62477235 water fraction, min, max = 0.049391764 0.0015496529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7902766e-08, Final residual = 9.6744609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423712e-09, Final residual = 4.0301342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6951.13 s ClockTime = 7059 s fluxAdjustedLocalCo Co mean: 0.11708223 max: 0.59996489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060393842 -> dtInletScale=993.47877 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=993.47877 -> dtScale=1.0000585 deltaT = 0.40172174 Time = 2094.8 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 = 0.067646939 0 0.62477009 water fraction, min, max = 0.049392009 0.0015496878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646693 0 0.62476783 water fraction, min, max = 0.049392255 0.0015497227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646939 0 0.62477009 water fraction, min, max = 0.049392009 0.0015496878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646694 0 0.62476783 water fraction, min, max = 0.049392254 0.0015497227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7905804e-07, Final residual = 7.36748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6662382e-09, Final residual = 2.521139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646939 0 0.62477009 water fraction, min, max = 0.049392009 0.0015496878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646694 0 0.62476783 water fraction, min, max = 0.049392255 0.0015497227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646939 0 0.62477009 water fraction, min, max = 0.049392009 0.0015496878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646694 0 0.62476783 water fraction, min, max = 0.049392255 0.0015497227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7966952e-08, Final residual = 1.033741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042086e-09, Final residual = 4.2446427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6951.76 s ClockTime = 7060 s fluxAdjustedLocalCo Co mean: 0.11707986 max: 0.59995145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060393842 -> dtInletScale=993.47877 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=993.47877 -> dtScale=1.0000809 deltaT = 0.40172174 Time = 2095.2 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 = 0.067646448 0 0.62476558 water fraction, min, max = 0.0493925 0.0015497576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646203 0 0.62476332 water fraction, min, max = 0.049392745 0.0015497925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646448 0 0.62476558 water fraction, min, max = 0.0493925 0.0015497576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646203 0 0.62476332 water fraction, min, max = 0.049392745 0.0015497925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7890987e-07, Final residual = 7.3659843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6323016e-09, Final residual = 2.4821711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646448 0 0.62476558 water fraction, min, max = 0.0493925 0.0015497576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646203 0 0.62476332 water fraction, min, max = 0.049392746 0.0015497924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646448 0 0.62476558 water fraction, min, max = 0.0493925 0.0015497576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646203 0 0.62476332 water fraction, min, max = 0.049392746 0.0015497924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7928891e-08, Final residual = 9.8239875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371828e-09, Final residual = 3.769532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6952.36 s ClockTime = 7060 s fluxAdjustedLocalCo Co mean: 0.1170775 max: 0.599938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060393842 -> dtInletScale=993.47877 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=993.47877 -> dtScale=1.0001033 deltaT = 0.40172174 Time = 2095.61 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 = 0.067645957 0 0.62476107 water fraction, min, max = 0.049392991 0.0015498273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645712 0 0.62475881 water fraction, min, max = 0.049393236 0.0015498622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645957 0 0.62476107 water fraction, min, max = 0.049392991 0.0015498273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645712 0 0.62475881 water fraction, min, max = 0.049393236 0.0015498622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7868279e-07, Final residual = 7.3662055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6198406e-09, Final residual = 2.501071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645957 0 0.62476107 water fraction, min, max = 0.049392991 0.0015498273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645712 0 0.62475881 water fraction, min, max = 0.049393236 0.0015498622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645957 0 0.62476107 water fraction, min, max = 0.049392991 0.0015498273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645712 0 0.62475881 water fraction, min, max = 0.049393236 0.0015498622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7932312e-08, Final residual = 1.0166962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622121e-09, Final residual = 3.8319087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6952.96 s ClockTime = 7061 s fluxAdjustedLocalCo Co mean: 0.11707514 max: 0.59992457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060393842 -> dtInletScale=993.47877 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=993.47877 -> dtScale=1.0001257 deltaT = 0.40172174 Time = 2096.01 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 = 0.067645467 0 0.62475656 water fraction, min, max = 0.049393482 0.0015498971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645221 0 0.6247543 water fraction, min, max = 0.049393727 0.001549932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645467 0 0.62475656 water fraction, min, max = 0.049393481 0.0015498971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645222 0 0.62475431 water fraction, min, max = 0.049393726 0.001549932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7857816e-07, Final residual = 7.3606389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5718843e-09, Final residual = 2.3934424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645467 0 0.62475656 water fraction, min, max = 0.049393481 0.0015498971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645222 0 0.62475431 water fraction, min, max = 0.049393727 0.001549932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645467 0 0.62475656 water fraction, min, max = 0.049393481 0.0015498971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645222 0 0.62475431 water fraction, min, max = 0.049393727 0.001549932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7797152e-08, Final residual = 1.0091934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175175e-09, Final residual = 4.2450259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6953.57 s ClockTime = 7062 s fluxAdjustedLocalCo Co mean: 0.11707278 max: 0.59991114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060393842 -> dtInletScale=993.47877 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=993.47877 -> dtScale=1.0001481 deltaT = 0.40172174 Time = 2096.41 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 = 0.067644976 0 0.62475205 water fraction, min, max = 0.049393972 0.0015499669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644731 0 0.6247498 water fraction, min, max = 0.049394217 0.0015500017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644976 0 0.62475205 water fraction, min, max = 0.049393972 0.0015499669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644731 0 0.6247498 water fraction, min, max = 0.049394217 0.0015500017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7842919e-07, Final residual = 7.3577588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5999717e-09, Final residual = 2.5118987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644976 0 0.62475205 water fraction, min, max = 0.049393972 0.0015499669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644731 0 0.6247498 water fraction, min, max = 0.049394217 0.0015500017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644976 0 0.62475205 water fraction, min, max = 0.049393972 0.0015499669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644731 0 0.6247498 water fraction, min, max = 0.049394217 0.0015500017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7964879e-08, Final residual = 1.0126501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454764e-09, Final residual = 4.152547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6954.18 s ClockTime = 7062 s fluxAdjustedLocalCo Co mean: 0.11707042 max: 0.5998977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060393842 -> dtInletScale=993.47877 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=993.47877 -> dtScale=1.0001705 deltaT = 0.40178585 Time = 2096.81 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 = 0.067644486 0 0.62474754 water fraction, min, max = 0.049394462 0.0015500366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644241 0 0.62474529 water fraction, min, max = 0.049394707 0.0015500715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644486 0 0.62474754 water fraction, min, max = 0.049394462 0.0015500366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644241 0 0.62474529 water fraction, min, max = 0.049394707 0.0015500715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7855119e-07, Final residual = 7.3587656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.572728e-09, Final residual = 2.5540796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644486 0 0.62474754 water fraction, min, max = 0.049394462 0.0015500366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644241 0 0.62474529 water fraction, min, max = 0.049394708 0.0015500715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644486 0 0.62474754 water fraction, min, max = 0.049394462 0.0015500366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644241 0 0.62474529 water fraction, min, max = 0.049394708 0.0015500715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935536e-08, Final residual = 9.7230128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450828e-09, Final residual = 3.7703099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6954.81 s ClockTime = 7063 s fluxAdjustedLocalCo Co mean: 0.11708675 max: 0.59998001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060403481 -> dtInletScale=993.32024 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=993.32024 -> dtScale=1.0000333 deltaT = 0.40178585 Time = 2097.21 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 = 0.067643995 0 0.62474304 water fraction, min, max = 0.049394953 0.0015501064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764375 0 0.62474078 water fraction, min, max = 0.049395198 0.0015501413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067643995 0 0.62474304 water fraction, min, max = 0.049394952 0.0015501064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764375 0 0.62474078 water fraction, min, max = 0.049395198 0.0015501413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7821931e-07, Final residual = 7.355494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5938012e-09, Final residual = 2.4164637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067643995 0 0.62474304 water fraction, min, max = 0.049394953 0.0015501064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764375 0 0.62474078 water fraction, min, max = 0.049395198 0.0015501413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067643995 0 0.62474304 water fraction, min, max = 0.049394953 0.0015501064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764375 0 0.62474078 water fraction, min, max = 0.049395198 0.0015501413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7883297e-08, Final residual = 9.5529959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7162306e-09, Final residual = 4.6520089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6955.43 s ClockTime = 7063 s fluxAdjustedLocalCo Co mean: 0.11708439 max: 0.59996659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060403481 -> dtInletScale=993.32024 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=993.32024 -> dtScale=1.0000557 deltaT = 0.40178585 Time = 2097.62 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 = 0.067643505 0 0.62473853 water fraction, min, max = 0.049395443 0.0015501762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764326 0 0.62473628 water fraction, min, max = 0.049395688 0.001550211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067643505 0 0.62473853 water fraction, min, max = 0.049395443 0.0015501762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764326 0 0.62473628 water fraction, min, max = 0.049395688 0.001550211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7804775e-07, Final residual = 7.3545292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807486e-09, Final residual = 2.5027721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067643505 0 0.62473853 water fraction, min, max = 0.049395443 0.0015501761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764326 0 0.62473628 water fraction, min, max = 0.049395688 0.001550211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067643505 0 0.62473853 water fraction, min, max = 0.049395443 0.0015501761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764326 0 0.62473628 water fraction, min, max = 0.049395688 0.001550211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.790508e-08, Final residual = 1.0277249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969459e-09, Final residual = 3.8739329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6956.18 s ClockTime = 7064 s fluxAdjustedLocalCo Co mean: 0.11708203 max: 0.59995316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060403481 -> dtInletScale=993.32024 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=993.32024 -> dtScale=1.0000781 deltaT = 0.40178585 Time = 2098.02 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 = 0.067643015 0 0.62473402 water fraction, min, max = 0.049395933 0.0015502459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764277 0 0.62473177 water fraction, min, max = 0.049396178 0.0015502808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067643015 0 0.62473402 water fraction, min, max = 0.049395933 0.0015502459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764277 0 0.62473177 water fraction, min, max = 0.049396178 0.0015502808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7789799e-07, Final residual = 7.3532697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5100571e-09, Final residual = 2.4765363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067643015 0 0.62473403 water fraction, min, max = 0.049395933 0.0015502459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764277 0 0.62473177 water fraction, min, max = 0.049396178 0.0015502808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067643015 0 0.62473403 water fraction, min, max = 0.049395933 0.0015502459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764277 0 0.62473177 water fraction, min, max = 0.049396178 0.0015502808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7940635e-08, Final residual = 1.0047855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779222e-09, Final residual = 4.0601724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6956.86 s ClockTime = 7065 s fluxAdjustedLocalCo Co mean: 0.11707967 max: 0.59993974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060403481 -> dtInletScale=993.32024 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=993.32024 -> dtScale=1.0001004 deltaT = 0.40178585 Time = 2098.42 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 = 0.067642525 0 0.62472952 water fraction, min, max = 0.049396423 0.0015503157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764228 0 0.62472727 water fraction, min, max = 0.049396668 0.0015503506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067642525 0 0.62472952 water fraction, min, max = 0.049396423 0.0015503157 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764228 0 0.62472727 water fraction, min, max = 0.049396668 0.0015503506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7776074e-07, Final residual = 7.3559709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5838046e-09, Final residual = 2.4657038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067642525 0 0.62472952 water fraction, min, max = 0.049396423 0.0015503157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764228 0 0.62472727 water fraction, min, max = 0.049396669 0.0015503506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067642525 0 0.62472952 water fraction, min, max = 0.049396423 0.0015503157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764228 0 0.62472727 water fraction, min, max = 0.049396669 0.0015503506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7877225e-08, Final residual = 1.0451539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174349e-09, Final residual = 3.9921006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6957.48 s ClockTime = 7065 s fluxAdjustedLocalCo Co mean: 0.11707732 max: 0.59992632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060403481 -> dtInletScale=993.32024 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=993.32024 -> dtScale=1.0001228 deltaT = 0.40178585 Time = 2098.82 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 = 0.067642035 0 0.62472502 water fraction, min, max = 0.049396913 0.0015503854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764179 0 0.62472277 water fraction, min, max = 0.049397158 0.0015504203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067642035 0 0.62472502 water fraction, min, max = 0.049396913 0.0015503854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764179 0 0.62472277 water fraction, min, max = 0.049397158 0.0015504203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7759077e-07, Final residual = 7.3513378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5904327e-09, Final residual = 2.5771287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067642035 0 0.62472502 water fraction, min, max = 0.049396913 0.0015503854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764179 0 0.62472277 water fraction, min, max = 0.049397158 0.0015504203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067642035 0 0.62472502 water fraction, min, max = 0.049396913 0.0015503854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764179 0 0.62472277 water fraction, min, max = 0.049397158 0.0015504203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7919915e-08, Final residual = 1.0061812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597087e-09, Final residual = 3.6629446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6958.07 s ClockTime = 7066 s fluxAdjustedLocalCo Co mean: 0.11707496 max: 0.5999129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060403481 -> dtInletScale=993.32024 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=993.32024 -> dtScale=1.0001452 deltaT = 0.40178585 Time = 2099.22 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 = 0.067641545 0 0.62472051 water fraction, min, max = 0.049397403 0.0015504552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676413 0 0.62471826 water fraction, min, max = 0.049397648 0.0015504901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067641545 0 0.62472051 water fraction, min, max = 0.049397403 0.0015504552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676413 0 0.62471826 water fraction, min, max = 0.049397648 0.0015504901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7747287e-07, Final residual = 7.3451538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5434937e-09, Final residual = 2.5689614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067641545 0 0.62472051 water fraction, min, max = 0.049397403 0.0015504552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676413 0 0.62471826 water fraction, min, max = 0.049397648 0.0015504901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067641545 0 0.62472051 water fraction, min, max = 0.049397403 0.0015504552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676413 0 0.62471826 water fraction, min, max = 0.049397648 0.0015504901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899349e-08, Final residual = 1.0140228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7882683e-09, Final residual = 3.7403206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6958.74 s ClockTime = 7067 s fluxAdjustedLocalCo Co mean: 0.1170726 max: 0.59989949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060403481 -> dtInletScale=993.32024 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=993.32024 -> dtScale=1.0001675 deltaT = 0.40185006 Time = 2099.62 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 = 0.067641055 0 0.62471601 water fraction, min, max = 0.049397893 0.001550525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764081 0 0.62471376 water fraction, min, max = 0.049398138 0.0015505598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067641055 0 0.62471601 water fraction, min, max = 0.049397893 0.001550525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764081 0 0.62471376 water fraction, min, max = 0.049398138 0.0015505598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7751902e-07, Final residual = 7.3537817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6140889e-09, Final residual = 2.6037185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067641055 0 0.62471601 water fraction, min, max = 0.049397893 0.001550525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764081 0 0.62471376 water fraction, min, max = 0.049398138 0.0015505598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067641055 0 0.62471601 water fraction, min, max = 0.049397893 0.001550525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764081 0 0.62471376 water fraction, min, max = 0.049398138 0.0015505598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935595e-08, Final residual = 9.7772157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434199e-09, Final residual = 4.2688252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6959.32 s ClockTime = 7067 s fluxAdjustedLocalCo Co mean: 0.11708896 max: 0.59998194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060413133 -> dtInletScale=993.16154 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=993.16154 -> dtScale=1.0000301 deltaT = 0.40185006 Time = 2100.03 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 = 0.067640565 0 0.62471151 water fraction, min, max = 0.049398383 0.0015505947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764032 0 0.62470926 water fraction, min, max = 0.049398628 0.0015506296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640565 0 0.62471151 water fraction, min, max = 0.049398383 0.0015505947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640321 0 0.62470926 water fraction, min, max = 0.049398627 0.0015506296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7736164e-07, Final residual = 7.3470071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5702899e-09, Final residual = 2.4221376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640565 0 0.62471151 water fraction, min, max = 0.049398383 0.0015505947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640321 0 0.62470926 water fraction, min, max = 0.049398628 0.0015506296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640565 0 0.62471151 water fraction, min, max = 0.049398383 0.0015505947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640321 0 0.62470926 water fraction, min, max = 0.049398628 0.0015506296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752419e-08, Final residual = 9.7966967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363373e-09, Final residual = 3.7327755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6959.94 s ClockTime = 7068 s fluxAdjustedLocalCo Co mean: 0.1170866 max: 0.59996853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060413133 -> dtInletScale=993.16154 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=993.16154 -> dtScale=1.0000525 deltaT = 0.40185006 Time = 2100.43 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 = 0.067640076 0 0.62470701 water fraction, min, max = 0.049398873 0.0015506645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639831 0 0.62470476 water fraction, min, max = 0.049399117 0.0015506994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640076 0 0.62470701 water fraction, min, max = 0.049398872 0.0015506645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639831 0 0.62470476 water fraction, min, max = 0.049399117 0.0015506994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7710939e-07, Final residual = 7.3424357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6180145e-09, Final residual = 2.4414541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640076 0 0.62470701 water fraction, min, max = 0.049398873 0.0015506645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639831 0 0.62470476 water fraction, min, max = 0.049399117 0.0015506994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640076 0 0.62470701 water fraction, min, max = 0.049398873 0.0015506645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639831 0 0.62470476 water fraction, min, max = 0.049399117 0.0015506994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7796874e-08, Final residual = 9.5725934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175811e-09, Final residual = 4.736979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6960.54 s ClockTime = 7069 s fluxAdjustedLocalCo Co mean: 0.11708424 max: 0.59995512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060413133 -> dtInletScale=993.16154 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=993.16154 -> dtScale=1.0000748 deltaT = 0.40185006 Time = 2100.83 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 = 0.067639586 0 0.62470251 water fraction, min, max = 0.049399362 0.0015507342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639341 0 0.62470026 water fraction, min, max = 0.049399607 0.0015507691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639586 0 0.62470251 water fraction, min, max = 0.049399362 0.0015507342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639342 0 0.62470026 water fraction, min, max = 0.049399606 0.0015507691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7697862e-07, Final residual = 7.3510462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6361139e-09, Final residual = 2.6190279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639586 0 0.62470251 water fraction, min, max = 0.049399362 0.0015507342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639341 0 0.62470026 water fraction, min, max = 0.049399607 0.0015507691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639586 0 0.62470251 water fraction, min, max = 0.049399362 0.0015507342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639341 0 0.62470026 water fraction, min, max = 0.049399607 0.0015507691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7958377e-08, Final residual = 1.0214677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527404e-09, Final residual = 4.0771229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6961.13 s ClockTime = 7069 s fluxAdjustedLocalCo Co mean: 0.11708189 max: 0.59994171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060413133 -> dtInletScale=993.16154 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=993.16154 -> dtScale=1.0000972 deltaT = 0.40185006 Time = 2101.23 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 = 0.067639097 0 0.62469801 water fraction, min, max = 0.049399852 0.001550804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638852 0 0.62469576 water fraction, min, max = 0.049400096 0.0015508389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639097 0 0.62469801 water fraction, min, max = 0.049399851 0.001550804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638852 0 0.62469576 water fraction, min, max = 0.049400096 0.0015508389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7681297e-07, Final residual = 7.3468715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5991696e-09, Final residual = 2.5039343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639097 0 0.62469801 water fraction, min, max = 0.049399852 0.001550804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638852 0 0.62469576 water fraction, min, max = 0.049400096 0.0015508389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639097 0 0.62469801 water fraction, min, max = 0.049399852 0.001550804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638852 0 0.62469576 water fraction, min, max = 0.049400096 0.0015508389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959728e-08, Final residual = 1.0127131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721672e-09, Final residual = 3.8901384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6961.75 s ClockTime = 7070 s fluxAdjustedLocalCo Co mean: 0.11707953 max: 0.59992831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060413133 -> dtInletScale=993.16154 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=993.16154 -> dtScale=1.0001195 deltaT = 0.40185006 Time = 2101.63 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 = 0.067638607 0 0.62469351 water fraction, min, max = 0.049400341 0.0015508738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638363 0 0.62469127 water fraction, min, max = 0.049400585 0.0015509086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638607 0 0.62469351 water fraction, min, max = 0.049400341 0.0015508738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638363 0 0.62469127 water fraction, min, max = 0.049400585 0.0015509086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.766684e-07, Final residual = 7.340625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5561533e-09, Final residual = 2.4753576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638607 0 0.62469351 water fraction, min, max = 0.049400341 0.0015508738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638363 0 0.62469127 water fraction, min, max = 0.049400586 0.0015509086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638607 0 0.62469351 water fraction, min, max = 0.049400341 0.0015508738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638363 0 0.62469127 water fraction, min, max = 0.049400586 0.0015509086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7856231e-08, Final residual = 9.8343852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900414e-09, Final residual = 3.9941879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6962.35 s ClockTime = 7070 s fluxAdjustedLocalCo Co mean: 0.11707718 max: 0.59991491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060413133 -> dtInletScale=993.16154 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=993.16154 -> dtScale=1.0001418 deltaT = 0.40185006 Time = 2102.04 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 = 0.067638118 0 0.62468902 water fraction, min, max = 0.04940083 0.0015509435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637873 0 0.62468677 water fraction, min, max = 0.049401075 0.0015509784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638118 0 0.62468902 water fraction, min, max = 0.04940083 0.0015509435 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637874 0 0.62468677 water fraction, min, max = 0.049401074 0.0015509784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7655473e-07, Final residual = 7.3401596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5651442e-09, Final residual = 2.4555993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638118 0 0.62468902 water fraction, min, max = 0.04940083 0.0015509435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637873 0 0.62468677 water fraction, min, max = 0.049401075 0.0015509784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638118 0 0.62468902 water fraction, min, max = 0.04940083 0.0015509435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637873 0 0.62468677 water fraction, min, max = 0.049401075 0.0015509784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.784422e-08, Final residual = 1.0236732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.788809e-09, Final residual = 4.364517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6962.97 s ClockTime = 7071 s fluxAdjustedLocalCo Co mean: 0.11707483 max: 0.59990152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060413133 -> dtInletScale=993.16154 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=993.16154 -> dtScale=1.0001642 deltaT = 0.40191435 Time = 2102.44 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 = 0.067637629 0 0.62468452 water fraction, min, max = 0.049401319 0.0015510133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637384 0 0.62468227 water fraction, min, max = 0.049401564 0.0015510482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637629 0 0.62468452 water fraction, min, max = 0.049401319 0.0015510133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637384 0 0.62468227 water fraction, min, max = 0.049401564 0.0015510482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7657283e-07, Final residual = 7.3373323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5747717e-09, Final residual = 2.4132964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637629 0 0.62468452 water fraction, min, max = 0.049401319 0.0015510133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637384 0 0.62468227 water fraction, min, max = 0.049401564 0.0015510482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637629 0 0.62468452 water fraction, min, max = 0.049401319 0.0015510133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637384 0 0.62468227 water fraction, min, max = 0.049401564 0.0015510482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799913e-08, Final residual = 9.4853801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.76632e-09, Final residual = 3.9266607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6963.63 s ClockTime = 7072 s fluxAdjustedLocalCo Co mean: 0.11709121 max: 0.5999841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060422799 -> dtInletScale=993.00266 fluxAdjustedLocalCo dtLocalScale=1.0000265, dtInletScale=993.00266 -> dtScale=1.0000265 deltaT = 0.40191435 Time = 2102.84 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 = 0.06763714 0 0.62468002 water fraction, min, max = 0.049401809 0.001551083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636895 0 0.62467778 water fraction, min, max = 0.049402053 0.0015511179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06763714 0 0.62468002 water fraction, min, max = 0.049401808 0.001551083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636895 0 0.62467778 water fraction, min, max = 0.049402053 0.0015511179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7643135e-07, Final residual = 7.3430233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6419904e-09, Final residual = 2.442307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06763714 0 0.62468003 water fraction, min, max = 0.049401809 0.001551083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636895 0 0.62467778 water fraction, min, max = 0.049402053 0.0015511179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06763714 0 0.62468003 water fraction, min, max = 0.049401809 0.001551083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636895 0 0.62467778 water fraction, min, max = 0.049402053 0.0015511179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.779482e-08, Final residual = 1.0348146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735079e-09, Final residual = 3.8606982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6964.31 s ClockTime = 7072 s fluxAdjustedLocalCo Co mean: 0.11708885 max: 0.59997071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060422799 -> dtInletScale=993.00266 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=993.00266 -> dtScale=1.0000488 deltaT = 0.40191435 Time = 2103.24 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 = 0.067636651 0 0.62467553 water fraction, min, max = 0.049402298 0.0015511528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636406 0 0.62467328 water fraction, min, max = 0.049402542 0.0015511877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636651 0 0.62467553 water fraction, min, max = 0.049402297 0.0015511528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636406 0 0.62467328 water fraction, min, max = 0.049402542 0.0015511877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7623482e-07, Final residual = 7.3365689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6010438e-09, Final residual = 2.3814701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636651 0 0.62467553 water fraction, min, max = 0.049402298 0.0015511528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636406 0 0.62467328 water fraction, min, max = 0.049402542 0.0015511877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636651 0 0.62467553 water fraction, min, max = 0.049402298 0.0015511528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636406 0 0.62467328 water fraction, min, max = 0.049402542 0.0015511877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.771911e-08, Final residual = 1.0660885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285173e-09, Final residual = 4.7484642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6965.01 s ClockTime = 7073 s fluxAdjustedLocalCo Co mean: 0.1170865 max: 0.59995732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060422799 -> dtInletScale=993.00266 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=993.00266 -> dtScale=1.0000711 deltaT = 0.40191435 Time = 2103.64 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 = 0.067636162 0 0.62467104 water fraction, min, max = 0.049402787 0.0015512226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635917 0 0.62466879 water fraction, min, max = 0.049403031 0.0015512574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636162 0 0.62467104 water fraction, min, max = 0.049402786 0.0015512226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635917 0 0.62466879 water fraction, min, max = 0.049403031 0.0015512574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7598982e-07, Final residual = 7.3357278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5517059e-09, Final residual = 2.4393292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636162 0 0.62467104 water fraction, min, max = 0.049402787 0.0015512226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635917 0 0.62466879 water fraction, min, max = 0.049403031 0.0015512574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636162 0 0.62467104 water fraction, min, max = 0.049402787 0.0015512226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635917 0 0.62466879 water fraction, min, max = 0.049403031 0.0015512574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7782679e-08, Final residual = 9.9433012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684487e-09, Final residual = 4.2581162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6965.66 s ClockTime = 7074 s fluxAdjustedLocalCo Co mean: 0.11708415 max: 0.59994393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060422799 -> dtInletScale=993.00266 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=993.00266 -> dtScale=1.0000935 deltaT = 0.40191435 Time = 2104.04 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 = 0.067635673 0 0.62466654 water fraction, min, max = 0.049403275 0.0015512923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635428 0 0.6246643 water fraction, min, max = 0.04940352 0.0015513272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635673 0 0.62466654 water fraction, min, max = 0.049403275 0.0015512923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635429 0 0.6246643 water fraction, min, max = 0.049403519 0.0015513272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7593701e-07, Final residual = 7.3342813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.566603e-09, Final residual = 2.3965092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635673 0 0.62466654 water fraction, min, max = 0.049403275 0.0015512923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635428 0 0.6246643 water fraction, min, max = 0.04940352 0.0015513272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635673 0 0.62466654 water fraction, min, max = 0.049403275 0.0015512923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635428 0 0.6246643 water fraction, min, max = 0.04940352 0.0015513272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.777033e-08, Final residual = 9.8022341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698118e-09, Final residual = 4.8023992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6966.3 s ClockTime = 7074 s fluxAdjustedLocalCo Co mean: 0.1170818 max: 0.59993055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060422799 -> dtInletScale=993.00266 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=993.00266 -> dtScale=1.0001158 deltaT = 0.40191435 Time = 2104.45 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 = 0.067635184 0 0.62466205 water fraction, min, max = 0.049403764 0.0015513621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06763494 0 0.6246598 water fraction, min, max = 0.049404008 0.0015513969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635184 0 0.62466205 water fraction, min, max = 0.049403764 0.0015513621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06763494 0 0.6246598 water fraction, min, max = 0.049404008 0.0015513969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7578682e-07, Final residual = 7.3286037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5548333e-09, Final residual = 2.3823349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635184 0 0.62466205 water fraction, min, max = 0.049403764 0.0015513621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06763494 0 0.6246598 water fraction, min, max = 0.049404009 0.0015513969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635184 0 0.62466205 water fraction, min, max = 0.049403764 0.0015513621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06763494 0 0.6246598 water fraction, min, max = 0.049404009 0.0015513969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7717287e-08, Final residual = 9.8736647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550047e-09, Final residual = 4.0867905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6966.93 s ClockTime = 7075 s fluxAdjustedLocalCo Co mean: 0.11707945 max: 0.59991717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060422799 -> dtInletScale=993.00266 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=993.00266 -> dtScale=1.0001381 deltaT = 0.40191435 Time = 2104.85 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 = 0.067634695 0 0.62465756 water fraction, min, max = 0.049404253 0.0015514318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634451 0 0.62465531 water fraction, min, max = 0.049404497 0.0015514667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634695 0 0.62465756 water fraction, min, max = 0.049404253 0.0015514318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634451 0 0.62465531 water fraction, min, max = 0.049404497 0.0015514667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7562991e-07, Final residual = 7.3290037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5585711e-09, Final residual = 2.4842014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634695 0 0.62465756 water fraction, min, max = 0.049404253 0.0015514318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634451 0 0.62465531 water fraction, min, max = 0.049404497 0.0015514667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634695 0 0.62465756 water fraction, min, max = 0.049404253 0.0015514318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634451 0 0.62465531 water fraction, min, max = 0.049404497 0.0015514667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738549e-08, Final residual = 1.0591445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7992279e-09, Final residual = 5.5542434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6967.55 s ClockTime = 7076 s fluxAdjustedLocalCo Co mean: 0.1170771 max: 0.59990379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060422799 -> dtInletScale=993.00266 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=993.00266 -> dtScale=1.0001604 deltaT = 0.40197874 Time = 2105.25 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 = 0.067634207 0 0.62465307 water fraction, min, max = 0.049404741 0.0015515016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633962 0 0.62465082 water fraction, min, max = 0.049404986 0.0015515365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634207 0 0.62465307 water fraction, min, max = 0.049404741 0.0015515016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633963 0 0.62465082 water fraction, min, max = 0.049404985 0.0015515365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7567513e-07, Final residual = 7.3340947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5463909e-09, Final residual = 2.4552193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634207 0 0.62465307 water fraction, min, max = 0.049404741 0.0015515016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633963 0 0.62465082 water fraction, min, max = 0.049404986 0.0015515365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634207 0 0.62465307 water fraction, min, max = 0.049404741 0.0015515016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633963 0 0.62465082 water fraction, min, max = 0.049404986 0.0015515365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7796398e-08, Final residual = 9.9990269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450688e-09, Final residual = 3.7511998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6968.18 s ClockTime = 7076 s fluxAdjustedLocalCo Co mean: 0.1170935 max: 0.59998652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060432479 -> dtInletScale=992.8436 fluxAdjustedLocalCo dtLocalScale=1.0000225, dtInletScale=992.8436 -> dtScale=1.0000225 deltaT = 0.40197874 Time = 2105.65 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 = 0.067633718 0 0.62464858 water fraction, min, max = 0.04940523 0.0015515713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633474 0 0.62464633 water fraction, min, max = 0.049405474 0.0015516062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633718 0 0.62464858 water fraction, min, max = 0.04940523 0.0015515713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633474 0 0.62464633 water fraction, min, max = 0.049405474 0.0015516062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7542987e-07, Final residual = 7.3305304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5953049e-09, Final residual = 2.4247373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633718 0 0.62464858 water fraction, min, max = 0.04940523 0.0015515713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633474 0 0.62464633 water fraction, min, max = 0.049405474 0.0015516062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633718 0 0.62464858 water fraction, min, max = 0.04940523 0.0015515713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633474 0 0.62464633 water fraction, min, max = 0.049405474 0.0015516062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7754505e-08, Final residual = 1.0251802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7933204e-09, Final residual = 4.8188963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6968.8 s ClockTime = 7077 s fluxAdjustedLocalCo Co mean: 0.11709115 max: 0.59997314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060432479 -> dtInletScale=992.8436 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=992.8436 -> dtScale=1.0000448 deltaT = 0.40197874 Time = 2106.05 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 = 0.06763323 0 0.62464409 water fraction, min, max = 0.049405718 0.0015516411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632986 0 0.62464184 water fraction, min, max = 0.049405962 0.001551676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06763323 0 0.62464409 water fraction, min, max = 0.049405718 0.0015516411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632986 0 0.62464184 water fraction, min, max = 0.049405962 0.001551676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.752357e-07, Final residual = 7.3328541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6068518e-09, Final residual = 2.5518021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06763323 0 0.62464409 water fraction, min, max = 0.049405718 0.0015516411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632986 0 0.62464184 water fraction, min, max = 0.049405963 0.001551676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06763323 0 0.62464409 water fraction, min, max = 0.049405718 0.0015516411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632986 0 0.62464184 water fraction, min, max = 0.049405963 0.001551676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7807539e-08, Final residual = 9.7464281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7563343e-09, Final residual = 3.738526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6969.43 s ClockTime = 7078 s fluxAdjustedLocalCo Co mean: 0.11708881 max: 0.59995977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060432479 -> dtInletScale=992.8436 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=992.8436 -> dtScale=1.0000671 deltaT = 0.40197874 Time = 2106.46 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 = 0.067632741 0 0.6246396 water fraction, min, max = 0.049406207 0.0015517109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632497 0 0.62463736 water fraction, min, max = 0.049406451 0.0015517457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632741 0 0.6246396 water fraction, min, max = 0.049406206 0.0015517109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632498 0 0.62463736 water fraction, min, max = 0.04940645 0.0015517457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7515796e-07, Final residual = 7.3288517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.575315e-09, Final residual = 2.3814121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632741 0 0.6246396 water fraction, min, max = 0.049406207 0.0015517109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632497 0 0.62463736 water fraction, min, max = 0.049406451 0.0015517457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632741 0 0.6246396 water fraction, min, max = 0.049406207 0.0015517109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632497 0 0.62463736 water fraction, min, max = 0.049406451 0.0015517457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7731309e-08, Final residual = 9.6129733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7477522e-09, Final residual = 3.9429746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6970.01 s ClockTime = 7078 s fluxAdjustedLocalCo Co mean: 0.11708646 max: 0.5999464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060432479 -> dtInletScale=992.8436 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=992.8436 -> dtScale=1.0000893 deltaT = 0.40197874 Time = 2106.86 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 = 0.067632253 0 0.62463511 water fraction, min, max = 0.049406695 0.0015517806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632009 0 0.62463287 water fraction, min, max = 0.049406939 0.0015518155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632253 0 0.62463511 water fraction, min, max = 0.049406695 0.0015517806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632009 0 0.62463287 water fraction, min, max = 0.049406939 0.0015518155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7499802e-07, Final residual = 7.3292465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5764788e-09, Final residual = 2.5072706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632253 0 0.62463511 water fraction, min, max = 0.049406695 0.0015517806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632009 0 0.62463287 water fraction, min, max = 0.049406939 0.0015518155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632253 0 0.62463511 water fraction, min, max = 0.049406695 0.0015517806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632009 0 0.62463287 water fraction, min, max = 0.049406939 0.0015518155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.775658e-08, Final residual = 1.0733241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.797799e-09, Final residual = 5.4981665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6970.62 s ClockTime = 7079 s fluxAdjustedLocalCo Co mean: 0.11708411 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060432479 -> dtInletScale=992.8436 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=992.8436 -> dtScale=1.0001116 deltaT = 0.40197874 Time = 2107.26 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 = 0.067631765 0 0.62463063 water fraction, min, max = 0.049407183 0.0015518504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631521 0 0.62462838 water fraction, min, max = 0.049407427 0.0015518852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631765 0 0.62463063 water fraction, min, max = 0.049407183 0.0015518504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631521 0 0.62462838 water fraction, min, max = 0.049407427 0.0015518852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7479291e-07, Final residual = 7.3259471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5547929e-09, Final residual = 2.5047626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631765 0 0.62463063 water fraction, min, max = 0.049407183 0.0015518504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631521 0 0.62462838 water fraction, min, max = 0.049407427 0.0015518852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631765 0 0.62463063 water fraction, min, max = 0.049407183 0.0015518504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631521 0 0.62462838 water fraction, min, max = 0.049407427 0.0015518852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809406e-08, Final residual = 9.768615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758985e-09, Final residual = 4.0451179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6971.24 s ClockTime = 7079 s fluxAdjustedLocalCo Co mean: 0.11708176 max: 0.59991967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060432479 -> dtInletScale=992.8436 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=992.8436 -> dtScale=1.0001339 deltaT = 0.40197874 Time = 2107.66 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 = 0.067631277 0 0.62462614 water fraction, min, max = 0.049407671 0.0015519201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631033 0 0.6246239 water fraction, min, max = 0.049407915 0.001551955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631277 0 0.62462614 water fraction, min, max = 0.049407671 0.0015519201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631033 0 0.6246239 water fraction, min, max = 0.049407915 0.001551955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7475273e-07, Final residual = 7.3195605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5150713e-09, Final residual = 2.4736686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631277 0 0.62462614 water fraction, min, max = 0.049407671 0.0015519201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631033 0 0.6246239 water fraction, min, max = 0.049407915 0.001551955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631277 0 0.62462614 water fraction, min, max = 0.049407671 0.0015519201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631033 0 0.6246239 water fraction, min, max = 0.049407915 0.001551955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7726075e-08, Final residual = 9.9751589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448639e-09, Final residual = 3.8798638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6971.85 s ClockTime = 7080 s fluxAdjustedLocalCo Co mean: 0.11707941 max: 0.59990631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060432479 -> dtInletScale=992.8436 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=992.8436 -> dtScale=1.0001562 deltaT = 0.40197874 Time = 2108.06 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 = 0.067630789 0 0.62462166 water fraction, min, max = 0.049408159 0.0015519899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630545 0 0.62461941 water fraction, min, max = 0.049408403 0.0015520247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630789 0 0.62462166 water fraction, min, max = 0.049408159 0.0015519899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630545 0 0.62461941 water fraction, min, max = 0.049408403 0.0015520247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7458699e-07, Final residual = 7.3218862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5652457e-09, Final residual = 2.466049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630789 0 0.62462166 water fraction, min, max = 0.049408159 0.0015519899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630545 0 0.62461941 water fraction, min, max = 0.049408403 0.0015520247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630789 0 0.62462166 water fraction, min, max = 0.049408159 0.0015519899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630545 0 0.62461941 water fraction, min, max = 0.049408403 0.0015520247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7761368e-08, Final residual = 9.9958255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249695e-09, Final residual = 3.9827632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6972.46 s ClockTime = 7081 s fluxAdjustedLocalCo Co mean: 0.11707707 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060432479 -> dtInletScale=992.8436 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=992.8436 -> dtScale=1.0001784 deltaT = 0.40204323 Time = 2108.47 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 = 0.067630301 0 0.62461717 water fraction, min, max = 0.049408647 0.0015520596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630057 0 0.62461493 water fraction, min, max = 0.049408891 0.0015520945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630301 0 0.62461717 water fraction, min, max = 0.049408647 0.0015520596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630058 0 0.62461493 water fraction, min, max = 0.04940889 0.0015520945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7453583e-07, Final residual = 7.3198906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5468213e-09, Final residual = 2.5024819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630301 0 0.62461717 water fraction, min, max = 0.049408647 0.0015520596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630057 0 0.62461493 water fraction, min, max = 0.049408891 0.0015520945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630301 0 0.62461717 water fraction, min, max = 0.049408647 0.0015520596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630057 0 0.62461493 water fraction, min, max = 0.049408891 0.0015520945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.770724e-08, Final residual = 1.0211213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7673887e-09, Final residual = 3.7576587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6973.08 s ClockTime = 7081 s fluxAdjustedLocalCo Co mean: 0.1170935 max: 0.59997584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060442174 -> dtInletScale=992.68434 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=992.68434 -> dtScale=1.0000403 deltaT = 0.40204323 Time = 2108.87 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 = 0.067629813 0 0.62461269 water fraction, min, max = 0.049409135 0.0015521294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762957 0 0.62461045 water fraction, min, max = 0.049409378 0.0015521642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629813 0 0.62461269 water fraction, min, max = 0.049409134 0.0015521294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762957 0 0.62461045 water fraction, min, max = 0.049409378 0.0015521642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7433259e-07, Final residual = 7.3204987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5874196e-09, Final residual = 2.4907868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629813 0 0.62461269 water fraction, min, max = 0.049409135 0.0015521294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762957 0 0.62461045 water fraction, min, max = 0.049409379 0.0015521642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629813 0 0.62461269 water fraction, min, max = 0.049409135 0.0015521294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762957 0 0.62461045 water fraction, min, max = 0.049409379 0.0015521642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7761287e-08, Final residual = 9.6161777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552647e-09, Final residual = 4.3037148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6973.7 s ClockTime = 7082 s fluxAdjustedLocalCo Co mean: 0.11709116 max: 0.59996248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060442174 -> dtInletScale=992.68434 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=992.68434 -> dtScale=1.0000625 deltaT = 0.40204323 Time = 2109.27 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 = 0.067629326 0 0.6246082 water fraction, min, max = 0.049409623 0.0015521991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629082 0 0.62460596 water fraction, min, max = 0.049409866 0.001552234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629326 0 0.6246082 water fraction, min, max = 0.049409622 0.0015521991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629082 0 0.62460596 water fraction, min, max = 0.049409866 0.001552234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7430621e-07, Final residual = 7.3171157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5905588e-09, Final residual = 2.4406397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629326 0 0.62460821 water fraction, min, max = 0.049409622 0.0015521991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629082 0 0.62460596 water fraction, min, max = 0.049409866 0.001552234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629326 0 0.62460821 water fraction, min, max = 0.049409622 0.0015521991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629082 0 0.62460596 water fraction, min, max = 0.049409866 0.001552234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771396e-08, Final residual = 9.5837404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282251e-09, Final residual = 4.0118246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6974.32 s ClockTime = 7083 s fluxAdjustedLocalCo Co mean: 0.11708881 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060442174 -> dtInletScale=992.68434 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=992.68434 -> dtScale=1.0000848 deltaT = 0.40204323 Time = 2109.67 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 = 0.067628838 0 0.62460372 water fraction, min, max = 0.04941011 0.0015522689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628594 0 0.62460148 water fraction, min, max = 0.049410354 0.0015523037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628838 0 0.62460372 water fraction, min, max = 0.04941011 0.0015522689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628595 0 0.62460148 water fraction, min, max = 0.049410353 0.0015523037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7411031e-07, Final residual = 7.3159347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5180298e-09, Final residual = 2.46508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628838 0 0.62460372 water fraction, min, max = 0.04941011 0.0015522689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628594 0 0.62460148 water fraction, min, max = 0.049410354 0.0015523037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628838 0 0.62460372 water fraction, min, max = 0.04941011 0.0015522689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628594 0 0.62460148 water fraction, min, max = 0.049410354 0.0015523037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7724943e-08, Final residual = 9.178355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7027534e-09, Final residual = 3.880422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6974.94 s ClockTime = 7083 s fluxAdjustedLocalCo Co mean: 0.11708647 max: 0.59993578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060442174 -> dtInletScale=992.68434 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=992.68434 -> dtScale=1.000107 deltaT = 0.40204323 Time = 2110.07 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 = 0.067628351 0 0.62459924 water fraction, min, max = 0.049410598 0.0015523386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628107 0 0.624597 water fraction, min, max = 0.049410841 0.0015523735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628351 0 0.62459924 water fraction, min, max = 0.049410597 0.0015523386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628107 0 0.624597 water fraction, min, max = 0.049410841 0.0015523735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7389368e-07, Final residual = 7.3122379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6007624e-09, Final residual = 2.539681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628351 0 0.62459924 water fraction, min, max = 0.049410598 0.0015523386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628107 0 0.624597 water fraction, min, max = 0.049410841 0.0015523735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628351 0 0.62459924 water fraction, min, max = 0.049410598 0.0015523386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628107 0 0.624597 water fraction, min, max = 0.049410841 0.0015523735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7789609e-08, Final residual = 1.0051047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111984e-09, Final residual = 3.8321255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6975.55 s ClockTime = 7084 s fluxAdjustedLocalCo Co mean: 0.11708412 max: 0.59992243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060442174 -> dtInletScale=992.68434 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=992.68434 -> dtScale=1.0001293 deltaT = 0.40204323 Time = 2110.48 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 = 0.067627863 0 0.62459476 water fraction, min, max = 0.049411085 0.0015524084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762762 0 0.62459252 water fraction, min, max = 0.049411329 0.0015524432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627863 0 0.62459476 water fraction, min, max = 0.049411085 0.0015524084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762762 0 0.62459252 water fraction, min, max = 0.049411328 0.0015524432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7376224e-07, Final residual = 7.3120761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.543415e-09, Final residual = 2.3822597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627863 0 0.62459476 water fraction, min, max = 0.049411085 0.0015524084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762762 0 0.62459252 water fraction, min, max = 0.049411329 0.0015524432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627863 0 0.62459476 water fraction, min, max = 0.049411085 0.0015524084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762762 0 0.62459252 water fraction, min, max = 0.049411329 0.0015524432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658503e-08, Final residual = 1.0095637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139199e-09, Final residual = 3.9066672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6976.21 s ClockTime = 7085 s fluxAdjustedLocalCo Co mean: 0.11708178 max: 0.59990909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060442174 -> dtInletScale=992.68434 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=992.68434 -> dtScale=1.0001515 deltaT = 0.40204323 Time = 2110.88 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 = 0.067627376 0 0.62459028 water fraction, min, max = 0.049411572 0.0015524781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627132 0 0.62458804 water fraction, min, max = 0.049411816 0.001552513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627376 0 0.62459028 water fraction, min, max = 0.049411572 0.0015524781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627133 0 0.62458804 water fraction, min, max = 0.049411816 0.001552513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.736832e-07, Final residual = 7.3026274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5773252e-09, Final residual = 2.5045653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627376 0 0.62459028 water fraction, min, max = 0.049411572 0.0015524781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627132 0 0.62458804 water fraction, min, max = 0.049411816 0.001552513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627376 0 0.62459028 water fraction, min, max = 0.049411572 0.0015524781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627132 0 0.62458804 water fraction, min, max = 0.049411816 0.001552513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677566e-08, Final residual = 9.6697235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7296238e-09, Final residual = 3.9681535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6976.86 s ClockTime = 7085 s fluxAdjustedLocalCo Co mean: 0.11707944 max: 0.59989575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060442174 -> dtInletScale=992.68434 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=992.68434 -> dtScale=1.0001738 deltaT = 0.40210782 Time = 2111.28 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 = 0.067626889 0 0.6245858 water fraction, min, max = 0.04941206 0.0015525479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626645 0 0.62458356 water fraction, min, max = 0.049412303 0.0015525827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626889 0 0.6245858 water fraction, min, max = 0.049412059 0.0015525479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626645 0 0.62458356 water fraction, min, max = 0.049412303 0.0015525827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7362634e-07, Final residual = 7.3114282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5740973e-09, Final residual = 2.4574001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626889 0 0.6245858 water fraction, min, max = 0.04941206 0.0015525479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626645 0 0.62458356 water fraction, min, max = 0.049412303 0.0015525827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626889 0 0.6245858 water fraction, min, max = 0.04941206 0.0015525479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626645 0 0.62458356 water fraction, min, max = 0.049412303 0.0015525827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7690214e-08, Final residual = 9.893088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7453564e-09, Final residual = 3.7331378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6977.5 s ClockTime = 7086 s fluxAdjustedLocalCo Co mean: 0.1170959 max: 0.59997878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060451884 -> dtInletScale=992.5249 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=992.5249 -> dtScale=1.0000354 deltaT = 0.40210782 Time = 2111.68 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 = 0.067626401 0 0.62458133 water fraction, min, max = 0.049412547 0.0015526176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626158 0 0.62457909 water fraction, min, max = 0.04941279 0.0015526525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626401 0 0.62458133 water fraction, min, max = 0.049412546 0.0015526176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626158 0 0.62457909 water fraction, min, max = 0.04941279 0.0015526525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7343098e-07, Final residual = 7.3076531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6007108e-09, Final residual = 2.4153134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626401 0 0.62458133 water fraction, min, max = 0.049412547 0.0015526176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626158 0 0.62457909 water fraction, min, max = 0.04941279 0.0015526525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626401 0 0.62458133 water fraction, min, max = 0.049412547 0.0015526176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626158 0 0.62457909 water fraction, min, max = 0.04941279 0.0015526525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639318e-08, Final residual = 9.9201604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603222e-09, Final residual = 3.8227043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6978.12 s ClockTime = 7086 s fluxAdjustedLocalCo Co mean: 0.11709356 max: 0.59996544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060451884 -> dtInletScale=992.5249 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=992.5249 -> dtScale=1.0000576 deltaT = 0.40210782 Time = 2112.09 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 = 0.067625914 0 0.62457685 water fraction, min, max = 0.049413034 0.0015526874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625671 0 0.62457461 water fraction, min, max = 0.049413277 0.0015527222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625914 0 0.62457685 water fraction, min, max = 0.049413034 0.0015526874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625671 0 0.62457461 water fraction, min, max = 0.049413277 0.0015527222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7325171e-07, Final residual = 7.3048668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5571313e-09, Final residual = 2.4585495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625914 0 0.62457685 water fraction, min, max = 0.049413034 0.0015526874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625671 0 0.62457461 water fraction, min, max = 0.049413278 0.0015527222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625914 0 0.62457685 water fraction, min, max = 0.049413034 0.0015526874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625671 0 0.62457461 water fraction, min, max = 0.049413277 0.0015527222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729345e-08, Final residual = 9.6430873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761155e-09, Final residual = 3.9078376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6978.73 s ClockTime = 7087 s fluxAdjustedLocalCo Co mean: 0.11709121 max: 0.5999521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060451884 -> dtInletScale=992.5249 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=992.5249 -> dtScale=1.0000798 deltaT = 0.40210782 Time = 2112.49 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 = 0.067625427 0 0.62457237 water fraction, min, max = 0.049413521 0.0015527571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625184 0 0.62457013 water fraction, min, max = 0.049413764 0.001552792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.62457237 water fraction, min, max = 0.049413521 0.0015527571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625184 0 0.62457013 water fraction, min, max = 0.049413764 0.001552792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7313492e-07, Final residual = 7.3112563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4604081e-09, Final residual = 2.4335374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.62457237 water fraction, min, max = 0.049413521 0.0015527571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625184 0 0.62457013 water fraction, min, max = 0.049413764 0.001552792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.62457237 water fraction, min, max = 0.049413521 0.0015527571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625184 0 0.62457013 water fraction, min, max = 0.049413764 0.001552792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666253e-08, Final residual = 1.0495331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7717687e-09, Final residual = 3.6878664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6979.4 s ClockTime = 7088 s fluxAdjustedLocalCo Co mean: 0.11708887 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060451884 -> dtInletScale=992.5249 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=992.5249 -> dtScale=1.0001021 deltaT = 0.40210782 Time = 2112.89 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 = 0.06762494 0 0.6245679 water fraction, min, max = 0.049414008 0.0015528269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624697 0 0.62456566 water fraction, min, max = 0.049414251 0.0015528617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762494 0 0.6245679 water fraction, min, max = 0.049414007 0.0015528269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624697 0 0.62456566 water fraction, min, max = 0.049414251 0.0015528617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7297637e-07, Final residual = 7.3041211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5065238e-09, Final residual = 2.4615859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762494 0 0.6245679 water fraction, min, max = 0.049414008 0.0015528269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624697 0 0.62456566 water fraction, min, max = 0.049414251 0.0015528617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762494 0 0.6245679 water fraction, min, max = 0.049414008 0.0015528269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624697 0 0.62456566 water fraction, min, max = 0.049414251 0.0015528617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709034e-08, Final residual = 1.0142765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713036e-09, Final residual = 3.7795316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6980.01 s ClockTime = 7088 s fluxAdjustedLocalCo Co mean: 0.11708653 max: 0.59992544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060451884 -> dtInletScale=992.5249 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=992.5249 -> dtScale=1.0001243 deltaT = 0.40210782 Time = 2113.29 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 = 0.067624454 0 0.62456342 water fraction, min, max = 0.049414495 0.0015528966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762421 0 0.62456118 water fraction, min, max = 0.049414738 0.0015529315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624454 0 0.62456342 water fraction, min, max = 0.049414494 0.0015528966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624211 0 0.62456118 water fraction, min, max = 0.049414738 0.0015529315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7282093e-07, Final residual = 7.3017253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5209353e-09, Final residual = 2.4530201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624454 0 0.62456342 water fraction, min, max = 0.049414495 0.0015528966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762421 0 0.62456118 water fraction, min, max = 0.049414738 0.0015529315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624454 0 0.62456342 water fraction, min, max = 0.049414495 0.0015528966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762421 0 0.62456118 water fraction, min, max = 0.049414738 0.0015529315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7690557e-08, Final residual = 9.5797622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7202197e-09, Final residual = 4.1117689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6980.61 s ClockTime = 7089 s fluxAdjustedLocalCo Co mean: 0.11708419 max: 0.59991212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060451884 -> dtInletScale=992.5249 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=992.5249 -> dtScale=1.0001465 deltaT = 0.40210782 Time = 2113.69 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 = 0.067623967 0 0.62455895 water fraction, min, max = 0.049414981 0.0015529663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623724 0 0.62455671 water fraction, min, max = 0.049415224 0.0015530012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623967 0 0.62455895 water fraction, min, max = 0.049414981 0.0015529663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623724 0 0.62455671 water fraction, min, max = 0.049415224 0.0015530012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7276511e-07, Final residual = 7.3021705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4962014e-09, Final residual = 2.4798445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623967 0 0.62455895 water fraction, min, max = 0.049414981 0.0015529663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623724 0 0.62455671 water fraction, min, max = 0.049415225 0.0015530012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623967 0 0.62455895 water fraction, min, max = 0.049414981 0.0015529663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623724 0 0.62455671 water fraction, min, max = 0.049415225 0.0015530012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7680235e-08, Final residual = 1.0077921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7354556e-09, Final residual = 3.7053243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6981.21 s ClockTime = 7090 s fluxAdjustedLocalCo Co mean: 0.11708185 max: 0.59989879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060451884 -> dtInletScale=992.5249 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=992.5249 -> dtScale=1.0001687 deltaT = 0.4021725 Time = 2114.1 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 = 0.06762348 0 0.62455447 water fraction, min, max = 0.049415468 0.0015530361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623237 0 0.62455224 water fraction, min, max = 0.049415711 0.001553071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762348 0 0.62455447 water fraction, min, max = 0.049415468 0.0015530361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623237 0 0.62455224 water fraction, min, max = 0.049415711 0.001553071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7273465e-07, Final residual = 7.2959274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4805029e-09, Final residual = 2.3999473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762348 0 0.62455448 water fraction, min, max = 0.049415468 0.0015530361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623237 0 0.62455224 water fraction, min, max = 0.049415711 0.001553071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762348 0 0.62455448 water fraction, min, max = 0.049415468 0.0015530361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623237 0 0.62455224 water fraction, min, max = 0.049415711 0.001553071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7643565e-08, Final residual = 9.8421468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335285e-09, Final residual = 4.072277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6981.82 s ClockTime = 7090 s fluxAdjustedLocalCo Co mean: 0.11709834 max: 0.59998196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060461608 -> dtInletScale=992.36528 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=992.36528 -> dtScale=1.0000301 deltaT = 0.4021725 Time = 2114.5 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 = 0.067622994 0 0.62455 water fraction, min, max = 0.049415955 0.0015531058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762275 0 0.62454777 water fraction, min, max = 0.049416198 0.0015531407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622994 0 0.62455 water fraction, min, max = 0.049415954 0.0015531058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622751 0 0.62454777 water fraction, min, max = 0.049416197 0.0015531407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7244761e-07, Final residual = 7.2981275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4717998e-09, Final residual = 2.3925157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622994 0 0.62455 water fraction, min, max = 0.049415954 0.0015531058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622751 0 0.62454777 water fraction, min, max = 0.049416198 0.0015531407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622994 0 0.62455 water fraction, min, max = 0.049415954 0.0015531058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622751 0 0.62454777 water fraction, min, max = 0.049416198 0.0015531407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619632e-08, Final residual = 9.5408348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771887e-09, Final residual = 4.3437162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6982.41 s ClockTime = 7091 s fluxAdjustedLocalCo Co mean: 0.117096 max: 0.59996864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060461608 -> dtInletScale=992.36528 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=992.36528 -> dtScale=1.0000523 deltaT = 0.4021725 Time = 2114.9 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 = 0.067622507 0 0.62454553 water fraction, min, max = 0.049416441 0.0015531756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622264 0 0.62454329 water fraction, min, max = 0.049416684 0.0015532105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622507 0 0.62454553 water fraction, min, max = 0.049416441 0.0015531756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622264 0 0.62454329 water fraction, min, max = 0.049416684 0.0015532105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7236222e-07, Final residual = 7.2999395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4974835e-09, Final residual = 2.5195596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622507 0 0.62454553 water fraction, min, max = 0.049416441 0.0015531756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622264 0 0.6245433 water fraction, min, max = 0.049416684 0.0015532105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622507 0 0.62454553 water fraction, min, max = 0.049416441 0.0015531756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622264 0 0.6245433 water fraction, min, max = 0.049416684 0.0015532105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7664216e-08, Final residual = 9.8283711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597709e-09, Final residual = 3.7437162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6983.02 s ClockTime = 7091 s fluxAdjustedLocalCo Co mean: 0.11709366 max: 0.59995532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060461608 -> dtInletScale=992.36528 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=992.36528 -> dtScale=1.0000745 deltaT = 0.4021725 Time = 2115.3 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 = 0.067622021 0 0.62454106 water fraction, min, max = 0.049416927 0.0015532453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621778 0 0.62453882 water fraction, min, max = 0.04941717 0.0015532802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622021 0 0.62454106 water fraction, min, max = 0.049416927 0.0015532453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621778 0 0.62453882 water fraction, min, max = 0.04941717 0.0015532802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7223338e-07, Final residual = 7.2955776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5656926e-09, Final residual = 2.469952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622021 0 0.62454106 water fraction, min, max = 0.049416927 0.0015532453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621778 0 0.62453882 water fraction, min, max = 0.049417171 0.0015532802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622021 0 0.62454106 water fraction, min, max = 0.049416927 0.0015532453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621778 0 0.62453882 water fraction, min, max = 0.049417171 0.0015532802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7726349e-08, Final residual = 1.0326501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139563e-09, Final residual = 3.9622884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6983.63 s ClockTime = 7092 s fluxAdjustedLocalCo Co mean: 0.11709132 max: 0.59994201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060461608 -> dtInletScale=992.36528 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=992.36528 -> dtScale=1.0000967 deltaT = 0.4021725 Time = 2115.7 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 = 0.067621535 0 0.62453659 water fraction, min, max = 0.049417414 0.0015533151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621291 0 0.62453436 water fraction, min, max = 0.049417657 0.0015533499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621535 0 0.62453659 water fraction, min, max = 0.049417413 0.0015533151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621292 0 0.62453436 water fraction, min, max = 0.049417656 0.0015533499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7210543e-07, Final residual = 7.2942075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5280935e-09, Final residual = 2.4309072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621535 0 0.62453659 water fraction, min, max = 0.049417414 0.0015533151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621292 0 0.62453436 water fraction, min, max = 0.049417657 0.0015533499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621535 0 0.62453659 water fraction, min, max = 0.049417414 0.0015533151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621292 0 0.62453436 water fraction, min, max = 0.049417657 0.0015533499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630826e-08, Final residual = 9.7876971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.714997e-09, Final residual = 3.7830964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6984.26 s ClockTime = 7093 s fluxAdjustedLocalCo Co mean: 0.11708898 max: 0.59992869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060461608 -> dtInletScale=992.36528 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=992.36528 -> dtScale=1.0001189 deltaT = 0.4021725 Time = 2116.11 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 = 0.067621048 0 0.62453212 water fraction, min, max = 0.0494179 0.0015533848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620805 0 0.62452989 water fraction, min, max = 0.049418143 0.0015534197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621048 0 0.62453212 water fraction, min, max = 0.0494179 0.0015533848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620806 0 0.62452989 water fraction, min, max = 0.049418142 0.0015534197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7191792e-07, Final residual = 7.2918084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5227717e-09, Final residual = 2.4384517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621048 0 0.62453212 water fraction, min, max = 0.0494179 0.0015533848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620805 0 0.62452989 water fraction, min, max = 0.049418143 0.0015534197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621048 0 0.62453212 water fraction, min, max = 0.0494179 0.0015533848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620805 0 0.62452989 water fraction, min, max = 0.049418143 0.0015534197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7598257e-08, Final residual = 1.0251533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599724e-09, Final residual = 4.5592462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6984.87 s ClockTime = 7093 s fluxAdjustedLocalCo Co mean: 0.11708665 max: 0.59991539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060461608 -> dtInletScale=992.36528 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=992.36528 -> dtScale=1.000141 deltaT = 0.4021725 Time = 2116.51 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 = 0.067620562 0 0.62452765 water fraction, min, max = 0.049418386 0.0015534546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620319 0 0.62452542 water fraction, min, max = 0.049418629 0.0015534894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620562 0 0.62452765 water fraction, min, max = 0.049418386 0.0015534546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762032 0 0.62452542 water fraction, min, max = 0.049418629 0.0015534894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7171683e-07, Final residual = 7.2920326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5172256e-09, Final residual = 2.4614348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620562 0 0.62452765 water fraction, min, max = 0.049418386 0.0015534546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620319 0 0.62452542 water fraction, min, max = 0.049418629 0.0015534894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620562 0 0.62452765 water fraction, min, max = 0.049418386 0.0015534546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620319 0 0.62452542 water fraction, min, max = 0.049418629 0.0015534894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.770431e-08, Final residual = 9.7421016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8199921e-09, Final residual = 3.899706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6985.5 s ClockTime = 7094 s fluxAdjustedLocalCo Co mean: 0.11708431 max: 0.59990208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060461608 -> dtInletScale=992.36528 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=992.36528 -> dtScale=1.0001632 deltaT = 0.40223727 Time = 2116.91 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 = 0.067620076 0 0.62452319 water fraction, min, max = 0.049418872 0.0015535243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619833 0 0.62452095 water fraction, min, max = 0.049419115 0.0015535592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620076 0 0.62452319 water fraction, min, max = 0.049418872 0.0015535243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619834 0 0.62452095 water fraction, min, max = 0.049419115 0.0015535592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7179603e-07, Final residual = 7.2910585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5973903e-09, Final residual = 2.4020604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620076 0 0.62452319 water fraction, min, max = 0.049418872 0.0015535243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619833 0 0.62452095 water fraction, min, max = 0.049419115 0.0015535592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620076 0 0.62452319 water fraction, min, max = 0.049418872 0.0015535243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619833 0 0.62452095 water fraction, min, max = 0.049419115 0.0015535592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7565635e-08, Final residual = 1.0165248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847102e-09, Final residual = 4.1801897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6986.09 s ClockTime = 7095 s fluxAdjustedLocalCo Co mean: 0.11710083 max: 0.59998539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060471345 -> dtInletScale=992.20548 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=992.20548 -> dtScale=1.0000244 deltaT = 0.40223727 Time = 2117.31 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 = 0.06761959 0 0.62451872 water fraction, min, max = 0.049419358 0.001553594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619347 0 0.62451648 water fraction, min, max = 0.049419601 0.0015536289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761959 0 0.62451872 water fraction, min, max = 0.049419358 0.001553594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619348 0 0.62451648 water fraction, min, max = 0.0494196 0.0015536289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7161362e-07, Final residual = 7.2900998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5799783e-09, Final residual = 2.3414621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761959 0 0.62451872 water fraction, min, max = 0.049419358 0.001553594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619347 0 0.62451648 water fraction, min, max = 0.049419601 0.0015536289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761959 0 0.62451872 water fraction, min, max = 0.049419358 0.001553594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619347 0 0.62451648 water fraction, min, max = 0.049419601 0.0015536289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7540276e-08, Final residual = 1.0790511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996085e-09, Final residual = 6.0019634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6986.71 s ClockTime = 7095 s fluxAdjustedLocalCo Co mean: 0.11709849 max: 0.59997208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060471345 -> dtInletScale=992.20548 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=992.20548 -> dtScale=1.0000465 deltaT = 0.40223727 Time = 2117.72 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 = 0.067619104 0 0.62451425 water fraction, min, max = 0.049419844 0.0015536638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618861 0 0.62451202 water fraction, min, max = 0.049420087 0.0015536987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619104 0 0.62451425 water fraction, min, max = 0.049419843 0.0015536638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618862 0 0.62451202 water fraction, min, max = 0.049420086 0.0015536987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7133824e-07, Final residual = 7.2869379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5057558e-09, Final residual = 2.5397951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619104 0 0.62451425 water fraction, min, max = 0.049419844 0.0015536638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618862 0 0.62451202 water fraction, min, max = 0.049420087 0.0015536987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619104 0 0.62451425 water fraction, min, max = 0.049419844 0.0015536638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618862 0 0.62451202 water fraction, min, max = 0.049420087 0.0015536987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654497e-08, Final residual = 1.0920317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945144e-09, Final residual = 4.8463309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6987.31 s ClockTime = 7096 s fluxAdjustedLocalCo Co mean: 0.11709615 max: 0.59995879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060471345 -> dtInletScale=992.20548 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=992.20548 -> dtScale=1.0000687 deltaT = 0.40223727 Time = 2118.12 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 = 0.067618619 0 0.62450979 water fraction, min, max = 0.04942033 0.0015537335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618376 0 0.62450755 water fraction, min, max = 0.049420572 0.0015537684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618619 0 0.62450979 water fraction, min, max = 0.049420329 0.0015537335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618376 0 0.62450755 water fraction, min, max = 0.049420572 0.0015537684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7128281e-07, Final residual = 7.290445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5829927e-09, Final residual = 2.4512987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618619 0 0.62450979 water fraction, min, max = 0.04942033 0.0015537335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618376 0 0.62450755 water fraction, min, max = 0.049420573 0.0015537684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618619 0 0.62450979 water fraction, min, max = 0.04942033 0.0015537335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618376 0 0.62450755 water fraction, min, max = 0.049420573 0.0015537684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7541205e-08, Final residual = 9.872343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642349e-09, Final residual = 3.8789062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6987.92 s ClockTime = 7096 s fluxAdjustedLocalCo Co mean: 0.11709382 max: 0.59994549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060471345 -> dtInletScale=992.20548 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=992.20548 -> dtScale=1.0000909 deltaT = 0.40223727 Time = 2118.52 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 = 0.067618133 0 0.62450532 water fraction, min, max = 0.049420815 0.0015538033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761789 0 0.62450309 water fraction, min, max = 0.049421058 0.0015538381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618133 0 0.62450532 water fraction, min, max = 0.049420815 0.0015538033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761789 0 0.62450309 water fraction, min, max = 0.049421058 0.0015538381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7113933e-07, Final residual = 7.2785648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5559669e-09, Final residual = 2.5436076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618133 0 0.62450532 water fraction, min, max = 0.049420815 0.0015538033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761789 0 0.62450309 water fraction, min, max = 0.049421058 0.0015538381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618133 0 0.62450532 water fraction, min, max = 0.049420815 0.0015538033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761789 0 0.62450309 water fraction, min, max = 0.049421058 0.0015538381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7628033e-08, Final residual = 1.0322722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778514e-09, Final residual = 4.623158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6988.52 s ClockTime = 7097 s fluxAdjustedLocalCo Co mean: 0.11709148 max: 0.59993219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060471345 -> dtInletScale=992.20548 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=992.20548 -> dtScale=1.000113 deltaT = 0.40223727 Time = 2118.92 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 = 0.067617647 0 0.62450086 water fraction, min, max = 0.049421301 0.001553873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067617405 0 0.62449863 water fraction, min, max = 0.049421543 0.0015539079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067617647 0 0.62450086 water fraction, min, max = 0.0494213 0.001553873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067617405 0 0.62449863 water fraction, min, max = 0.049421543 0.0015539079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7091376e-07, Final residual = 7.2845713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4934531e-09, Final residual = 2.3900463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067617647 0 0.62450086 water fraction, min, max = 0.049421301 0.001553873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067617405 0 0.62449863 water fraction, min, max = 0.049421544 0.0015539079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067617647 0 0.62450086 water fraction, min, max = 0.049421301 0.001553873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067617405 0 0.62449863 water fraction, min, max = 0.049421544 0.0015539079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7659863e-08, Final residual = 9.704545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694875e-09, Final residual = 4.1946097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6989.13 s ClockTime = 7098 s fluxAdjustedLocalCo Co mean: 0.11708915 max: 0.5999189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060471345 -> dtInletScale=992.20548 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=992.20548 -> dtScale=1.0001352 deltaT = 0.40223727 Time = 2119.32 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 = 0.067617162 0 0.6244964 water fraction, min, max = 0.049421786 0.0015539427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616919 0 0.62449417 water fraction, min, max = 0.049422029 0.0015539776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067617162 0 0.6244964 water fraction, min, max = 0.049421786 0.0015539427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616919 0 0.62449417 water fraction, min, max = 0.049422029 0.0015539776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7081421e-07, Final residual = 7.2848379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5349207e-09, Final residual = 2.4507486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067617162 0 0.6244964 water fraction, min, max = 0.049421786 0.0015539427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616919 0 0.62449417 water fraction, min, max = 0.049422029 0.0015539776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067617162 0 0.6244964 water fraction, min, max = 0.049421786 0.0015539427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616919 0 0.62449417 water fraction, min, max = 0.049422029 0.0015539776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569904e-08, Final residual = 1.0040415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.775315e-09, Final residual = 3.7929713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6989.75 s ClockTime = 7098 s fluxAdjustedLocalCo Co mean: 0.11708681 max: 0.59990561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060471345 -> dtInletScale=992.20548 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=992.20548 -> dtScale=1.0001573 deltaT = 0.40223727 Time = 2119.73 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 = 0.067616676 0 0.62449193 water fraction, min, max = 0.049422272 0.0015540125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616434 0 0.6244897 water fraction, min, max = 0.049422514 0.0015540473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616677 0 0.62449193 water fraction, min, max = 0.049422271 0.0015540125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616434 0 0.6244897 water fraction, min, max = 0.049422514 0.0015540473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7073952e-07, Final residual = 7.2818188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5020551e-09, Final residual = 2.5563649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616677 0 0.62449193 water fraction, min, max = 0.049422272 0.0015540125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616434 0 0.6244897 water fraction, min, max = 0.049422514 0.0015540473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616677 0 0.62449193 water fraction, min, max = 0.049422272 0.0015540125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616434 0 0.6244897 water fraction, min, max = 0.049422514 0.0015540473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710664e-08, Final residual = 1.0376114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326677e-09, Final residual = 4.5048409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6990.36 s ClockTime = 7099 s fluxAdjustedLocalCo Co mean: 0.11708448 max: 0.59989233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060471345 -> dtInletScale=992.20548 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=992.20548 -> dtScale=1.0001795 deltaT = 0.40230215 Time = 2120.13 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 = 0.067616191 0 0.62448747 water fraction, min, max = 0.049422757 0.0015540822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615949 0 0.62448524 water fraction, min, max = 0.049422999 0.0015541171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616191 0 0.62448747 water fraction, min, max = 0.049422757 0.0015540822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615949 0 0.62448524 water fraction, min, max = 0.049422999 0.0015541171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7071168e-07, Final residual = 7.2781952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4492241e-09, Final residual = 2.5576794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616191 0 0.62448747 water fraction, min, max = 0.049422757 0.0015540822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615949 0 0.62448524 water fraction, min, max = 0.049423 0.0015541171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616191 0 0.62448747 water fraction, min, max = 0.049422757 0.0015540822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615949 0 0.62448524 water fraction, min, max = 0.049423 0.0015541171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7678777e-08, Final residual = 9.7819804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329662e-09, Final residual = 3.6666237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6990.99 s ClockTime = 7099 s fluxAdjustedLocalCo Co mean: 0.11710103 max: 0.5999758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060481099 -> dtInletScale=992.04547 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=992.04547 -> dtScale=1.0000403 deltaT = 0.40230215 Time = 2120.53 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 = 0.067615706 0 0.62448301 water fraction, min, max = 0.049423242 0.0015541519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615463 0 0.62448078 water fraction, min, max = 0.049423485 0.0015541868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615706 0 0.62448301 water fraction, min, max = 0.049423242 0.0015541519 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615464 0 0.62448078 water fraction, min, max = 0.049423484 0.0015541868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7049483e-07, Final residual = 7.2768656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4895849e-09, Final residual = 2.4388041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615706 0 0.62448301 water fraction, min, max = 0.049423242 0.0015541519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615463 0 0.62448078 water fraction, min, max = 0.049423485 0.0015541868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615706 0 0.62448301 water fraction, min, max = 0.049423242 0.0015541519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615463 0 0.62448078 water fraction, min, max = 0.049423485 0.0015541868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7598814e-08, Final residual = 9.5923025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641611e-09, Final residual = 4.4584399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6991.66 s ClockTime = 7100 s fluxAdjustedLocalCo Co mean: 0.1170987 max: 0.59996251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060481099 -> dtInletScale=992.04547 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=992.04547 -> dtScale=1.0000625 deltaT = 0.40230215 Time = 2120.93 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 = 0.067615221 0 0.62447855 water fraction, min, max = 0.049423727 0.0015542217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614978 0 0.62447632 water fraction, min, max = 0.04942397 0.0015542566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615221 0 0.62447855 water fraction, min, max = 0.049423727 0.0015542217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614979 0 0.62447632 water fraction, min, max = 0.04942397 0.0015542566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7040066e-07, Final residual = 7.2799617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6037003e-09, Final residual = 2.4061066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615221 0 0.62447855 water fraction, min, max = 0.049423727 0.0015542217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614978 0 0.62447632 water fraction, min, max = 0.04942397 0.0015542566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615221 0 0.62447855 water fraction, min, max = 0.049423727 0.0015542217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614978 0 0.62447632 water fraction, min, max = 0.04942397 0.0015542566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7484869e-08, Final residual = 1.0445004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712544e-09, Final residual = 5.9453722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6992.35 s ClockTime = 7101 s fluxAdjustedLocalCo Co mean: 0.11709636 max: 0.59994923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060481099 -> dtInletScale=992.04547 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=992.04547 -> dtScale=1.0000846 deltaT = 0.40230215 Time = 2121.34 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 = 0.067614736 0 0.62447409 water fraction, min, max = 0.049424213 0.0015542914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614493 0 0.62447186 water fraction, min, max = 0.049424455 0.0015543263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614736 0 0.62447409 water fraction, min, max = 0.049424212 0.0015542914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614493 0 0.62447186 water fraction, min, max = 0.049424455 0.0015543263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.701581e-07, Final residual = 7.2728929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5175624e-09, Final residual = 2.5932016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614736 0 0.62447409 water fraction, min, max = 0.049424212 0.0015542914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614493 0 0.62447186 water fraction, min, max = 0.049424455 0.0015543263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614736 0 0.62447409 water fraction, min, max = 0.049424212 0.0015542914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614493 0 0.62447186 water fraction, min, max = 0.049424455 0.0015543263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.764772e-08, Final residual = 1.00901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997725e-09, Final residual = 3.7511827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6993.01 s ClockTime = 7102 s fluxAdjustedLocalCo Co mean: 0.11709403 max: 0.59993595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060481099 -> dtInletScale=992.04547 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=992.04547 -> dtScale=1.0001068 deltaT = 0.40230215 Time = 2121.74 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 = 0.067614251 0 0.62446964 water fraction, min, max = 0.049424697 0.0015543612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614008 0 0.62446741 water fraction, min, max = 0.04942494 0.001554396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614251 0 0.62446964 water fraction, min, max = 0.049424697 0.0015543612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614009 0 0.62446741 water fraction, min, max = 0.049424939 0.001554396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7008872e-07, Final residual = 7.2729096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5465877e-09, Final residual = 2.5145674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614251 0 0.62446964 water fraction, min, max = 0.049424697 0.0015543612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614008 0 0.62446741 water fraction, min, max = 0.04942494 0.001554396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614251 0 0.62446964 water fraction, min, max = 0.049424697 0.0015543612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614008 0 0.62446741 water fraction, min, max = 0.04942494 0.001554396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581135e-08, Final residual = 1.0601577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603879e-09, Final residual = 3.991846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6993.64 s ClockTime = 7102 s fluxAdjustedLocalCo Co mean: 0.1170917 max: 0.59992268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060481099 -> dtInletScale=992.04547 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=992.04547 -> dtScale=1.0001289 deltaT = 0.40230215 Time = 2122.14 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 = 0.067613766 0 0.62446518 water fraction, min, max = 0.049425182 0.0015544309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613523 0 0.62446295 water fraction, min, max = 0.049425425 0.0015544658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613766 0 0.62446518 water fraction, min, max = 0.049425182 0.0015544309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613524 0 0.62446295 water fraction, min, max = 0.049425424 0.0015544658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6996761e-07, Final residual = 7.2785189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5324783e-09, Final residual = 2.4835315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613766 0 0.62446518 water fraction, min, max = 0.049425182 0.0015544309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613524 0 0.62446295 water fraction, min, max = 0.049425425 0.0015544658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613766 0 0.62446518 water fraction, min, max = 0.049425182 0.0015544309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613524 0 0.62446295 water fraction, min, max = 0.049425425 0.0015544658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.752933e-08, Final residual = 1.0136758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515089e-09, Final residual = 4.143366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6994.3 s ClockTime = 7103 s fluxAdjustedLocalCo Co mean: 0.11708937 max: 0.59990941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060481099 -> dtInletScale=992.04547 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=992.04547 -> dtScale=1.000151 deltaT = 0.40230215 Time = 2122.54 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 = 0.067613281 0 0.62446072 water fraction, min, max = 0.049425667 0.0015545006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613039 0 0.62445849 water fraction, min, max = 0.049425909 0.0015545355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613281 0 0.62446072 water fraction, min, max = 0.049425667 0.0015545006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613039 0 0.62445849 water fraction, min, max = 0.049425909 0.0015545355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6980091e-07, Final residual = 7.2699395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4891172e-09, Final residual = 2.4622461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613281 0 0.62446072 water fraction, min, max = 0.049425667 0.0015545006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613039 0 0.6244585 water fraction, min, max = 0.04942591 0.0015545355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613281 0 0.62446072 water fraction, min, max = 0.049425667 0.0015545006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613039 0 0.6244585 water fraction, min, max = 0.04942591 0.0015545355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7612638e-08, Final residual = 1.0218655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7919659e-09, Final residual = 4.3765229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6994.94 s ClockTime = 7104 s fluxAdjustedLocalCo Co mean: 0.11708704 max: 0.59989614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060481099 -> dtInletScale=992.04547 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=992.04547 -> dtScale=1.0001731 deltaT = 0.40236712 Time = 2122.95 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 = 0.067612796 0 0.62445627 water fraction, min, max = 0.049426152 0.0015545703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612554 0 0.62445404 water fraction, min, max = 0.049426394 0.0015546052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612796 0 0.62445627 water fraction, min, max = 0.049426151 0.0015545703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612554 0 0.62445404 water fraction, min, max = 0.049426394 0.0015546052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6972281e-07, Final residual = 7.2697551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5477537e-09, Final residual = 2.4525357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612796 0 0.62445627 water fraction, min, max = 0.049426152 0.0015545703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612554 0 0.62445404 water fraction, min, max = 0.049426394 0.0015546052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612796 0 0.62445627 water fraction, min, max = 0.049426152 0.0015545703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612554 0 0.62445404 water fraction, min, max = 0.049426394 0.0015546052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7517852e-08, Final residual = 9.704374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345669e-09, Final residual = 3.8473982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6995.61 s ClockTime = 7104 s fluxAdjustedLocalCo Co mean: 0.11710361 max: 0.59997975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060490866 -> dtInletScale=991.88528 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=991.88528 -> dtScale=1.0000337 deltaT = 0.40236712 Time = 2123.35 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 = 0.067612312 0 0.62445181 water fraction, min, max = 0.049426636 0.0015546401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612069 0 0.62444958 water fraction, min, max = 0.049426879 0.001554675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612312 0 0.62445181 water fraction, min, max = 0.049426636 0.0015546401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761207 0 0.62444958 water fraction, min, max = 0.049426878 0.001554675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6957219e-07, Final residual = 7.2691874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4606118e-09, Final residual = 2.5752421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612312 0 0.62445181 water fraction, min, max = 0.049426636 0.0015546401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761207 0 0.62444958 water fraction, min, max = 0.049426879 0.001554675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612312 0 0.62445181 water fraction, min, max = 0.049426636 0.0015546401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761207 0 0.62444958 water fraction, min, max = 0.049426879 0.001554675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7651265e-08, Final residual = 1.0321523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7954763e-09, Final residual = 3.7293162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6996.22 s ClockTime = 7105 s fluxAdjustedLocalCo Co mean: 0.11710128 max: 0.59996648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060490866 -> dtInletScale=991.88528 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=991.88528 -> dtScale=1.0000559 deltaT = 0.40236712 Time = 2123.75 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 = 0.067611827 0 0.62444736 water fraction, min, max = 0.049427121 0.0015547098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611585 0 0.62444513 water fraction, min, max = 0.049427363 0.0015547447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611827 0 0.62444736 water fraction, min, max = 0.049427121 0.0015547098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611585 0 0.62444513 water fraction, min, max = 0.049427363 0.0015547447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6947613e-07, Final residual = 7.2626988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4890528e-09, Final residual = 2.4274761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611827 0 0.62444736 water fraction, min, max = 0.049427121 0.0015547098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611585 0 0.62444513 water fraction, min, max = 0.049427363 0.0015547447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611827 0 0.62444736 water fraction, min, max = 0.049427121 0.0015547098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611585 0 0.62444513 water fraction, min, max = 0.049427363 0.0015547447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529091e-08, Final residual = 9.6386865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7653801e-09, Final residual = 3.9664312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6996.84 s ClockTime = 7105 s fluxAdjustedLocalCo Co mean: 0.11709895 max: 0.59995322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060490866 -> dtInletScale=991.88528 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=991.88528 -> dtScale=1.000078 deltaT = 0.40236712 Time = 2124.15 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 = 0.067611343 0 0.6244429 water fraction, min, max = 0.049427606 0.0015547796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611101 0 0.62444068 water fraction, min, max = 0.049427848 0.0015548144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611343 0 0.6244429 water fraction, min, max = 0.049427605 0.0015547796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611101 0 0.62444068 water fraction, min, max = 0.049427847 0.0015548144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6933043e-07, Final residual = 7.2651138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5013826e-09, Final residual = 2.5144207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611343 0 0.62444291 water fraction, min, max = 0.049427605 0.0015547796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611101 0 0.62444068 water fraction, min, max = 0.049427848 0.0015548144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611343 0 0.62444291 water fraction, min, max = 0.049427605 0.0015547796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611101 0 0.62444068 water fraction, min, max = 0.049427848 0.0015548144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7481842e-08, Final residual = 9.8173057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875259e-09, Final residual = 4.9753161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6997.46 s ClockTime = 7106 s fluxAdjustedLocalCo Co mean: 0.11709662 max: 0.59993996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060490866 -> dtInletScale=991.88528 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=991.88528 -> dtScale=1.0001001 deltaT = 0.40236712 Time = 2124.55 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 = 0.067610858 0 0.62443845 water fraction, min, max = 0.04942809 0.0015548493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610616 0 0.62443623 water fraction, min, max = 0.049428332 0.0015548841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610858 0 0.62443845 water fraction, min, max = 0.049428089 0.0015548493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610617 0 0.62443623 water fraction, min, max = 0.049428332 0.0015548841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6915635e-07, Final residual = 7.2656233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4373253e-09, Final residual = 2.50394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610858 0 0.62443845 water fraction, min, max = 0.04942809 0.0015548493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610616 0 0.62443623 water fraction, min, max = 0.049428332 0.0015548841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610858 0 0.62443845 water fraction, min, max = 0.04942809 0.0015548493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610616 0 0.62443623 water fraction, min, max = 0.049428332 0.0015548841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7547348e-08, Final residual = 9.46558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7445907e-09, Final residual = 5.2311828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6998.08 s ClockTime = 7107 s fluxAdjustedLocalCo Co mean: 0.1170943 max: 0.5999267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060490866 -> dtInletScale=991.88528 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=991.88528 -> dtScale=1.0001222 deltaT = 0.40236712 Time = 2124.96 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 = 0.067610374 0 0.624434 water fraction, min, max = 0.049428574 0.001554919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610132 0 0.62443177 water fraction, min, max = 0.049428816 0.0015549539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610374 0 0.624434 water fraction, min, max = 0.049428574 0.001554919 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610132 0 0.62443177 water fraction, min, max = 0.049428816 0.0015549539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6901422e-07, Final residual = 7.2554422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5508136e-09, Final residual = 2.4896052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610374 0 0.624434 water fraction, min, max = 0.049428574 0.001554919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610132 0 0.62443178 water fraction, min, max = 0.049428816 0.0015549539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610374 0 0.624434 water fraction, min, max = 0.049428574 0.001554919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610132 0 0.62443178 water fraction, min, max = 0.049428816 0.0015549539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7510435e-08, Final residual = 9.9983637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794266e-09, Final residual = 3.8736907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6998.69 s ClockTime = 7107 s fluxAdjustedLocalCo Co mean: 0.11709197 max: 0.59991345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060490866 -> dtInletScale=991.88528 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=991.88528 -> dtScale=1.0001443 deltaT = 0.40236712 Time = 2125.36 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 = 0.06760989 0 0.62442955 water fraction, min, max = 0.049429058 0.0015549887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609648 0 0.62442732 water fraction, min, max = 0.0494293 0.0015550236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760989 0 0.62442955 water fraction, min, max = 0.049429058 0.0015549887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609648 0 0.62442732 water fraction, min, max = 0.0494293 0.0015550236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6883663e-07, Final residual = 7.2645007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4901195e-09, Final residual = 2.4153767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760989 0 0.62442955 water fraction, min, max = 0.049429058 0.0015549887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609648 0 0.62442732 water fraction, min, max = 0.0494293 0.0015550236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760989 0 0.62442955 water fraction, min, max = 0.049429058 0.0015549887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609648 0 0.62442732 water fraction, min, max = 0.0494293 0.0015550236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7458737e-08, Final residual = 1.0320481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017651e-09, Final residual = 5.4022687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6999.33 s ClockTime = 7108 s fluxAdjustedLocalCo Co mean: 0.11708964 max: 0.59990019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060490866 -> dtInletScale=991.88528 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=991.88528 -> dtScale=1.0001664 deltaT = 0.40243218 Time = 2125.76 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 = 0.067609406 0 0.6244251 water fraction, min, max = 0.049429542 0.0015550585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609164 0 0.62442287 water fraction, min, max = 0.049429784 0.0015550933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609406 0 0.6244251 water fraction, min, max = 0.049429542 0.0015550585 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609164 0 0.62442287 water fraction, min, max = 0.049429784 0.0015550933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6882951e-07, Final residual = 7.2575706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4969713e-09, Final residual = 2.4650259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609406 0 0.6244251 water fraction, min, max = 0.049429542 0.0015550585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609164 0 0.62442287 water fraction, min, max = 0.049429785 0.0015550933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609406 0 0.6244251 water fraction, min, max = 0.049429542 0.0015550585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609164 0 0.62442287 water fraction, min, max = 0.049429784 0.0015550933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7473966e-08, Final residual = 9.8222723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.729609e-09, Final residual = 3.8811423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6999.95 s ClockTime = 7109 s fluxAdjustedLocalCo Co mean: 0.11710625 max: 0.59998395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060500648 -> dtInletScale=991.72491 fluxAdjustedLocalCo dtLocalScale=1.0000267, dtInletScale=991.72491 -> dtScale=1.0000267 deltaT = 0.40243218 Time = 2126.16 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 = 0.067608922 0 0.62442065 water fraction, min, max = 0.049430026 0.0015551282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760868 0 0.62441843 water fraction, min, max = 0.049430268 0.0015551631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608922 0 0.62442065 water fraction, min, max = 0.049430026 0.0015551282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760868 0 0.62441843 water fraction, min, max = 0.049430268 0.0015551631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6867996e-07, Final residual = 7.2605729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4924966e-09, Final residual = 2.376057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608922 0 0.62442065 water fraction, min, max = 0.049430026 0.0015551282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760868 0 0.62441843 water fraction, min, max = 0.049430268 0.0015551631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608922 0 0.62442065 water fraction, min, max = 0.049430026 0.0015551282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760868 0 0.62441843 water fraction, min, max = 0.049430268 0.0015551631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7457708e-08, Final residual = 9.439097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923676e-09, Final residual = 4.0028187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7000.56 s ClockTime = 7109 s fluxAdjustedLocalCo Co mean: 0.11710392 max: 0.5999707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060500648 -> dtInletScale=991.72491 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=991.72491 -> dtScale=1.0000488 deltaT = 0.40243218 Time = 2126.57 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 = 0.067608438 0 0.6244162 water fraction, min, max = 0.04943051 0.0015551979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608196 0 0.62441398 water fraction, min, max = 0.049430752 0.0015552328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608438 0 0.6244162 water fraction, min, max = 0.04943051 0.0015551979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608196 0 0.62441398 water fraction, min, max = 0.049430752 0.0015552328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6852444e-07, Final residual = 7.2528112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4147983e-09, Final residual = 2.3980656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608438 0 0.6244162 water fraction, min, max = 0.04943051 0.0015551979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608196 0 0.62441398 water fraction, min, max = 0.049430752 0.0015552328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608438 0 0.6244162 water fraction, min, max = 0.04943051 0.0015551979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608196 0 0.62441398 water fraction, min, max = 0.049430752 0.0015552328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7500375e-08, Final residual = 9.7851729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640988e-09, Final residual = 3.893264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7001.16 s ClockTime = 7110 s fluxAdjustedLocalCo Co mean: 0.11710159 max: 0.59995746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060500648 -> dtInletScale=991.72491 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=991.72491 -> dtScale=1.0000709 deltaT = 0.40243218 Time = 2126.97 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 = 0.067607954 0 0.62441175 water fraction, min, max = 0.049430994 0.0015552677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607712 0 0.62440953 water fraction, min, max = 0.049431236 0.0015553025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607954 0 0.62441175 water fraction, min, max = 0.049430994 0.0015552677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607712 0 0.62440953 water fraction, min, max = 0.049431236 0.0015553025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6844642e-07, Final residual = 7.2503737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4749964e-09, Final residual = 2.4193115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607954 0 0.62441175 water fraction, min, max = 0.049430994 0.0015552677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607712 0 0.62440953 water fraction, min, max = 0.049431236 0.0015553025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607954 0 0.62441175 water fraction, min, max = 0.049430994 0.0015552677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607712 0 0.62440953 water fraction, min, max = 0.049431236 0.0015553025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7535565e-08, Final residual = 1.009583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743739e-09, Final residual = 5.58726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7001.77 s ClockTime = 7110 s fluxAdjustedLocalCo Co mean: 0.11709926 max: 0.59994421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060500648 -> dtInletScale=991.72491 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=991.72491 -> dtScale=1.000093 deltaT = 0.40243218 Time = 2127.37 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 = 0.06760747 0 0.62440731 water fraction, min, max = 0.049431478 0.0015553374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607228 0 0.62440508 water fraction, min, max = 0.04943172 0.0015553722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760747 0 0.62440731 water fraction, min, max = 0.049431478 0.0015553374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607229 0 0.62440508 water fraction, min, max = 0.049431719 0.0015553722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6821346e-07, Final residual = 7.252251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4355166e-09, Final residual = 2.4421935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760747 0 0.62440731 water fraction, min, max = 0.049431478 0.0015553374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607228 0 0.62440508 water fraction, min, max = 0.04943172 0.0015553722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760747 0 0.62440731 water fraction, min, max = 0.049431478 0.0015553374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607229 0 0.62440508 water fraction, min, max = 0.04943172 0.0015553722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420005e-08, Final residual = 1.005165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014972e-09, Final residual = 3.8154343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7002.4 s ClockTime = 7111 s fluxAdjustedLocalCo Co mean: 0.11709694 max: 0.59993097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060500648 -> dtInletScale=991.72491 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=991.72491 -> dtScale=1.0001151 deltaT = 0.40243218 Time = 2127.77 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 = 0.067606987 0 0.62440286 water fraction, min, max = 0.049431962 0.0015554071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606745 0 0.62440064 water fraction, min, max = 0.049432203 0.001555442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606987 0 0.62440286 water fraction, min, max = 0.049431961 0.0015554071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606745 0 0.62440064 water fraction, min, max = 0.049432203 0.001555442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6811746e-07, Final residual = 7.2492841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5250655e-09, Final residual = 2.3856291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606987 0 0.62440286 water fraction, min, max = 0.049431962 0.0015554071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606745 0 0.62440064 water fraction, min, max = 0.049432204 0.001555442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606987 0 0.62440286 water fraction, min, max = 0.049431962 0.0015554071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606745 0 0.62440064 water fraction, min, max = 0.049432203 0.001555442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7341773e-08, Final residual = 1.0019381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439621e-09, Final residual = 4.1015772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7003 s ClockTime = 7112 s fluxAdjustedLocalCo Co mean: 0.11709461 max: 0.59991773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060500648 -> dtInletScale=991.72491 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=991.72491 -> dtScale=1.0001371 deltaT = 0.40243218 Time = 2128.18 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 = 0.067606503 0 0.62439842 water fraction, min, max = 0.049432445 0.0015554768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606261 0 0.62439619 water fraction, min, max = 0.049432687 0.0015555117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606503 0 0.62439842 water fraction, min, max = 0.049432445 0.0015554768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606262 0 0.62439619 water fraction, min, max = 0.049432686 0.0015555117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6787456e-07, Final residual = 7.2519479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5323526e-09, Final residual = 2.4224124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606503 0 0.62439842 water fraction, min, max = 0.049432445 0.0015554768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606261 0 0.62439619 water fraction, min, max = 0.049432687 0.0015555117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606503 0 0.62439842 water fraction, min, max = 0.049432445 0.0015554768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606261 0 0.62439619 water fraction, min, max = 0.049432687 0.0015555117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7378162e-08, Final residual = 9.9086002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505135e-09, Final residual = 4.0669631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7003.63 s ClockTime = 7112 s fluxAdjustedLocalCo Co mean: 0.11709229 max: 0.5999045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060500648 -> dtInletScale=991.72491 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=991.72491 -> dtScale=1.0001592 deltaT = 0.40243218 Time = 2128.58 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 = 0.06760602 0 0.62439397 water fraction, min, max = 0.049432929 0.0015555465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605778 0 0.62439175 water fraction, min, max = 0.04943317 0.0015555814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760602 0 0.62439397 water fraction, min, max = 0.049432928 0.0015555465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605778 0 0.62439175 water fraction, min, max = 0.04943317 0.0015555814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6776416e-07, Final residual = 7.2514669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4800737e-09, Final residual = 2.3840604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760602 0 0.62439397 water fraction, min, max = 0.049432929 0.0015555465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605778 0 0.62439175 water fraction, min, max = 0.04943317 0.0015555814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760602 0 0.62439397 water fraction, min, max = 0.049432929 0.0015555465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605778 0 0.62439175 water fraction, min, max = 0.04943317 0.0015555814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7460288e-08, Final residual = 9.8421983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949704e-09, Final residual = 4.0419937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7004.26 s ClockTime = 7113 s fluxAdjustedLocalCo Co mean: 0.11708996 max: 0.59989127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060500648 -> dtInletScale=991.72491 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=991.72491 -> dtScale=1.0001813 deltaT = 0.40249735 Time = 2128.98 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 = 0.067605536 0 0.62438953 water fraction, min, max = 0.049433412 0.0015556163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605294 0 0.62438731 water fraction, min, max = 0.049433654 0.0015556511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605536 0 0.62438953 water fraction, min, max = 0.049433412 0.0015556163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605295 0 0.62438731 water fraction, min, max = 0.049433653 0.0015556511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6790833e-07, Final residual = 7.2466503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4894135e-09, Final residual = 2.3953861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605536 0 0.62438953 water fraction, min, max = 0.049433412 0.0015556163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605295 0 0.62438731 water fraction, min, max = 0.049433654 0.0015556511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605536 0 0.62438953 water fraction, min, max = 0.049433412 0.0015556163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605295 0 0.62438731 water fraction, min, max = 0.049433654 0.0015556511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461292e-08, Final residual = 9.9340291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696199e-09, Final residual = 4.1141961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7004.88 s ClockTime = 7114 s fluxAdjustedLocalCo Co mean: 0.1171066 max: 0.59997518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060510446 -> dtInletScale=991.56433 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=991.56433 -> dtScale=1.0000414 deltaT = 0.40249735 Time = 2129.38 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 = 0.067605053 0 0.62438508 water fraction, min, max = 0.049433895 0.001555686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604811 0 0.62438286 water fraction, min, max = 0.049434137 0.0015557209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605053 0 0.62438508 water fraction, min, max = 0.049433895 0.001555686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604811 0 0.62438286 water fraction, min, max = 0.049434137 0.0015557209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6755854e-07, Final residual = 7.24714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.463427e-09, Final residual = 2.5448339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605053 0 0.62438508 water fraction, min, max = 0.049433895 0.001555686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604811 0 0.62438286 water fraction, min, max = 0.049434137 0.0015557209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605053 0 0.62438508 water fraction, min, max = 0.049433895 0.001555686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604811 0 0.62438286 water fraction, min, max = 0.049434137 0.0015557209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7524093e-08, Final residual = 1.0468497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595175e-09, Final residual = 4.1643742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7005.47 s ClockTime = 7114 s fluxAdjustedLocalCo Co mean: 0.11710428 max: 0.59996195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060510446 -> dtInletScale=991.56433 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=991.56433 -> dtScale=1.0000634 deltaT = 0.40249735 Time = 2129.79 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 = 0.06760457 0 0.62438064 water fraction, min, max = 0.049434379 0.0015557557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604328 0 0.62437842 water fraction, min, max = 0.04943462 0.0015557906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760457 0 0.62438064 water fraction, min, max = 0.049434378 0.0015557557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604328 0 0.62437842 water fraction, min, max = 0.04943462 0.0015557906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6748268e-07, Final residual = 7.2445135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4891004e-09, Final residual = 2.4765216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760457 0 0.62438064 water fraction, min, max = 0.049434379 0.0015557557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604328 0 0.62437842 water fraction, min, max = 0.04943462 0.0015557906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760457 0 0.62438064 water fraction, min, max = 0.049434379 0.0015557557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604328 0 0.62437842 water fraction, min, max = 0.04943462 0.0015557906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442667e-08, Final residual = 9.722108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287515e-09, Final residual = 3.6956232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7006.08 s ClockTime = 7115 s fluxAdjustedLocalCo Co mean: 0.11710195 max: 0.59994872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060510446 -> dtInletScale=991.56433 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=991.56433 -> dtScale=1.0000855 deltaT = 0.40249735 Time = 2130.19 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 = 0.067604086 0 0.6243762 water fraction, min, max = 0.049434862 0.0015558254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603845 0 0.62437398 water fraction, min, max = 0.049435103 0.0015558603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604086 0 0.6243762 water fraction, min, max = 0.049434861 0.0015558254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603845 0 0.62437398 water fraction, min, max = 0.049435103 0.0015558603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6733059e-07, Final residual = 7.2482684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4549311e-09, Final residual = 2.4027757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604086 0 0.6243762 water fraction, min, max = 0.049434862 0.0015558254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603845 0 0.62437398 water fraction, min, max = 0.049435103 0.0015558603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604086 0 0.6243762 water fraction, min, max = 0.049434862 0.0015558254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603845 0 0.62437398 water fraction, min, max = 0.049435103 0.0015558603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7468396e-08, Final residual = 9.5323652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7422832e-09, Final residual = 4.5247968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7006.73 s ClockTime = 7115 s fluxAdjustedLocalCo Co mean: 0.11709963 max: 0.5999355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060510446 -> dtInletScale=991.56433 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=991.56433 -> dtScale=1.0001075 deltaT = 0.40249735 Time = 2130.59 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 = 0.067603603 0 0.62437176 water fraction, min, max = 0.049435345 0.0015558952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603362 0 0.62436954 water fraction, min, max = 0.049435586 0.00155593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603603 0 0.62437176 water fraction, min, max = 0.049435344 0.0015558952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603362 0 0.62436954 water fraction, min, max = 0.049435586 0.00155593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6732518e-07, Final residual = 7.2516318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5490951e-09, Final residual = 2.5872444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603603 0 0.62437176 water fraction, min, max = 0.049435345 0.0015558952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603362 0 0.62436954 water fraction, min, max = 0.049435586 0.00155593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603603 0 0.62437176 water fraction, min, max = 0.049435345 0.0015558952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603362 0 0.62436954 water fraction, min, max = 0.049435586 0.00155593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7511138e-08, Final residual = 9.6800814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7872018e-09, Final residual = 3.8062362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7007.34 s ClockTime = 7116 s fluxAdjustedLocalCo Co mean: 0.11709731 max: 0.59992228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060510446 -> dtInletScale=991.56433 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=991.56433 -> dtScale=1.0001296 deltaT = 0.40249735 Time = 2130.99 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 = 0.06760312 0 0.62436732 water fraction, min, max = 0.049435828 0.0015559649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602879 0 0.6243651 water fraction, min, max = 0.049436069 0.0015559997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760312 0 0.62436732 water fraction, min, max = 0.049435827 0.0015559649 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602879 0 0.6243651 water fraction, min, max = 0.049436069 0.0015559997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6703493e-07, Final residual = 7.2428941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4895777e-09, Final residual = 2.4022915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760312 0 0.62436732 water fraction, min, max = 0.049435828 0.0015559649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602879 0 0.6243651 water fraction, min, max = 0.049436069 0.0015559997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760312 0 0.62436732 water fraction, min, max = 0.049435828 0.0015559649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602879 0 0.6243651 water fraction, min, max = 0.049436069 0.0015559997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374256e-08, Final residual = 9.6755841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273025e-09, Final residual = 3.8535327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7007.96 s ClockTime = 7117 s fluxAdjustedLocalCo Co mean: 0.11709498 max: 0.59990906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060510446 -> dtInletScale=991.56433 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=991.56433 -> dtScale=1.0001516 deltaT = 0.40249735 Time = 2131.4 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 = 0.067602638 0 0.62436288 water fraction, min, max = 0.049436311 0.0015560346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602396 0 0.62436066 water fraction, min, max = 0.049436552 0.0015560695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602638 0 0.62436288 water fraction, min, max = 0.04943631 0.0015560346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602396 0 0.62436066 water fraction, min, max = 0.049436552 0.0015560695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6689064e-07, Final residual = 7.241454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4679397e-09, Final residual = 2.4707158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602638 0 0.62436288 water fraction, min, max = 0.049436311 0.0015560346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602396 0 0.62436066 water fraction, min, max = 0.049436552 0.0015560694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602638 0 0.62436288 water fraction, min, max = 0.049436311 0.0015560346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602396 0 0.62436066 water fraction, min, max = 0.049436552 0.0015560694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393922e-08, Final residual = 1.0045035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8179865e-09, Final residual = 3.9579602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7008.55 s ClockTime = 7117 s fluxAdjustedLocalCo Co mean: 0.11709266 max: 0.59989584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060510446 -> dtInletScale=991.56433 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=991.56433 -> dtScale=1.0001736 deltaT = 0.40256262 Time = 2131.8 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 = 0.067602155 0 0.62435844 water fraction, min, max = 0.049436793 0.0015561043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601913 0 0.62435622 water fraction, min, max = 0.049437035 0.0015561392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602155 0 0.62435844 water fraction, min, max = 0.049436793 0.0015561043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601914 0 0.62435622 water fraction, min, max = 0.049437034 0.0015561392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6686482e-07, Final residual = 7.2387426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3852899e-09, Final residual = 2.5941913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602155 0 0.62435844 water fraction, min, max = 0.049436793 0.0015561043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601914 0 0.62435622 water fraction, min, max = 0.049437035 0.0015561392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602155 0 0.62435844 water fraction, min, max = 0.049436793 0.0015561043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601914 0 0.62435622 water fraction, min, max = 0.049437035 0.0015561392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7535136e-08, Final residual = 1.0160139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578176e-09, Final residual = 5.450735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7009.15 s ClockTime = 7118 s fluxAdjustedLocalCo Co mean: 0.11710933 max: 0.5999799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060520258 -> dtInletScale=991.40357 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=991.40357 -> dtScale=1.0000335 deltaT = 0.40256262 Time = 2132.2 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 = 0.067601672 0 0.624354 water fraction, min, max = 0.049437276 0.001556174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601431 0 0.62435179 water fraction, min, max = 0.049437517 0.0015562089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601672 0 0.62435401 water fraction, min, max = 0.049437276 0.001556174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601431 0 0.62435179 water fraction, min, max = 0.049437517 0.0015562089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6671931e-07, Final residual = 7.2324187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4462682e-09, Final residual = 2.3504967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601672 0 0.62435401 water fraction, min, max = 0.049437276 0.001556174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601431 0 0.62435179 water fraction, min, max = 0.049437518 0.0015562089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601672 0 0.62435401 water fraction, min, max = 0.049437276 0.001556174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601431 0 0.62435179 water fraction, min, max = 0.049437518 0.0015562089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7369686e-08, Final residual = 1.0198617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475647e-09, Final residual = 5.0263987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7009.76 s ClockTime = 7119 s fluxAdjustedLocalCo Co mean: 0.11710701 max: 0.59996669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060520258 -> dtInletScale=991.40357 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=991.40357 -> dtScale=1.0000555 deltaT = 0.40256262 Time = 2132.6 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 = 0.067601189 0 0.62434957 water fraction, min, max = 0.049437759 0.0015562438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600948 0 0.62434735 water fraction, min, max = 0.049438 0.0015562786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601189 0 0.62434957 water fraction, min, max = 0.049437758 0.0015562438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600948 0 0.62434735 water fraction, min, max = 0.049438 0.0015562786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6656487e-07, Final residual = 7.2379435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4775879e-09, Final residual = 2.5311836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601189 0 0.62434957 water fraction, min, max = 0.049437759 0.0015562438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600948 0 0.62434735 water fraction, min, max = 0.049438 0.0015562786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601189 0 0.62434957 water fraction, min, max = 0.049437759 0.0015562438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600948 0 0.62434735 water fraction, min, max = 0.049438 0.0015562786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7431921e-08, Final residual = 1.0210169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471933e-09, Final residual = 3.6912492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7010.37 s ClockTime = 7119 s fluxAdjustedLocalCo Co mean: 0.11710469 max: 0.59995348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060520258 -> dtInletScale=991.40357 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=991.40357 -> dtScale=1.0000775 deltaT = 0.40256262 Time = 2133.01 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 = 0.067600707 0 0.62434513 water fraction, min, max = 0.049438241 0.0015563135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600466 0 0.62434291 water fraction, min, max = 0.049438482 0.0015563483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600707 0 0.62434513 water fraction, min, max = 0.049438241 0.0015563135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600466 0 0.62434291 water fraction, min, max = 0.049438482 0.0015563483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6640996e-07, Final residual = 7.2331893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4384734e-09, Final residual = 2.4519933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600707 0 0.62434513 water fraction, min, max = 0.049438241 0.0015563135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600466 0 0.62434291 water fraction, min, max = 0.049438483 0.0015563483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600707 0 0.62434513 water fraction, min, max = 0.049438241 0.0015563135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600466 0 0.62434291 water fraction, min, max = 0.049438483 0.0015563483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7411647e-08, Final residual = 1.0100678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958906e-09, Final residual = 3.7930458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7010.97 s ClockTime = 7120 s fluxAdjustedLocalCo Co mean: 0.11710237 max: 0.59994028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060520258 -> dtInletScale=991.40357 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=991.40357 -> dtScale=1.0000996 deltaT = 0.40256262 Time = 2133.41 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 = 0.067600224 0 0.6243407 water fraction, min, max = 0.049438724 0.0015563832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599983 0 0.62433848 water fraction, min, max = 0.049438965 0.001556418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600224 0 0.6243407 water fraction, min, max = 0.049438723 0.0015563832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599984 0 0.62433848 water fraction, min, max = 0.049438965 0.001556418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6628118e-07, Final residual = 7.2353928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4583422e-09, Final residual = 2.5015131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600224 0 0.6243407 water fraction, min, max = 0.049438724 0.0015563832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599983 0 0.62433848 water fraction, min, max = 0.049438965 0.001556418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600224 0 0.6243407 water fraction, min, max = 0.049438724 0.0015563832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599983 0 0.62433848 water fraction, min, max = 0.049438965 0.001556418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.740444e-08, Final residual = 9.7182498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496326e-09, Final residual = 3.7634829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7011.57 s ClockTime = 7120 s fluxAdjustedLocalCo Co mean: 0.11710005 max: 0.59992707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060520258 -> dtInletScale=991.40357 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=991.40357 -> dtScale=1.0001216 deltaT = 0.40256262 Time = 2133.81 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 = 0.067599742 0 0.62433626 water fraction, min, max = 0.049439206 0.0015564529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599501 0 0.62433405 water fraction, min, max = 0.049439447 0.0015564878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599742 0 0.62433626 water fraction, min, max = 0.049439206 0.0015564529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599501 0 0.62433405 water fraction, min, max = 0.049439447 0.0015564878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6617932e-07, Final residual = 7.2333088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4315397e-09, Final residual = 2.4674635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599742 0 0.62433626 water fraction, min, max = 0.049439206 0.0015564529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599501 0 0.62433405 water fraction, min, max = 0.049439447 0.0015564878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599742 0 0.62433626 water fraction, min, max = 0.049439206 0.0015564529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599501 0 0.62433405 water fraction, min, max = 0.049439447 0.0015564878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407292e-08, Final residual = 1.0229841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576884e-09, Final residual = 3.7106525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7012.26 s ClockTime = 7121 s fluxAdjustedLocalCo Co mean: 0.11709773 max: 0.59991387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060520258 -> dtInletScale=991.40357 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=991.40357 -> dtScale=1.0001436 deltaT = 0.40256262 Time = 2134.21 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 = 0.06759926 0 0.62433183 water fraction, min, max = 0.049439688 0.0015565226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599019 0 0.62432961 water fraction, min, max = 0.049439929 0.0015565575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759926 0 0.62433183 water fraction, min, max = 0.049439688 0.0015565226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599019 0 0.62432961 water fraction, min, max = 0.049439929 0.0015565575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6599871e-07, Final residual = 7.2338083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4650021e-09, Final residual = 2.4757613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759926 0 0.62433183 water fraction, min, max = 0.049439688 0.0015565226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599019 0 0.62432961 water fraction, min, max = 0.04943993 0.0015565575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759926 0 0.62433183 water fraction, min, max = 0.049439688 0.0015565226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599019 0 0.62432961 water fraction, min, max = 0.04943993 0.0015565575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7419419e-08, Final residual = 9.3106808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396344e-09, Final residual = 4.6199749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7012.92 s ClockTime = 7122 s fluxAdjustedLocalCo Co mean: 0.11709541 max: 0.59990067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060520258 -> dtInletScale=991.40357 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=991.40357 -> dtScale=1.0001656 deltaT = 0.40262798 Time = 2134.62 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 = 0.067598778 0 0.6243274 water fraction, min, max = 0.049440171 0.0015565923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598537 0 0.62432518 water fraction, min, max = 0.049440411 0.0015566272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598778 0 0.6243274 water fraction, min, max = 0.04944017 0.0015565923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598537 0 0.62432518 water fraction, min, max = 0.049440411 0.0015566272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6602305e-07, Final residual = 7.2304228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4937452e-09, Final residual = 2.3935461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598778 0 0.6243274 water fraction, min, max = 0.049440171 0.0015565923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598537 0 0.62432518 water fraction, min, max = 0.049440412 0.0015566272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598778 0 0.6243274 water fraction, min, max = 0.049440171 0.0015565923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598537 0 0.62432518 water fraction, min, max = 0.049440412 0.0015566272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7329684e-08, Final residual = 9.3555037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090637e-09, Final residual = 3.7999168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7013.54 s ClockTime = 7122 s fluxAdjustedLocalCo Co mean: 0.1171121 max: 0.59998487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060530084 -> dtInletScale=991.24263 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=991.24263 -> dtScale=1.0000252 deltaT = 0.40262798 Time = 2135.02 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 = 0.067598295 0 0.62432296 water fraction, min, max = 0.049440653 0.001556662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598054 0 0.62432075 water fraction, min, max = 0.049440894 0.0015566969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598295 0 0.62432296 water fraction, min, max = 0.049440652 0.001556662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598055 0 0.62432075 water fraction, min, max = 0.049440893 0.0015566969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6578318e-07, Final residual = 7.2267436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4389312e-09, Final residual = 2.4120057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598296 0 0.62432296 water fraction, min, max = 0.049440653 0.001556662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598055 0 0.62432075 water fraction, min, max = 0.049440894 0.0015566969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598296 0 0.62432296 water fraction, min, max = 0.049440653 0.001556662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598055 0 0.62432075 water fraction, min, max = 0.049440894 0.0015566969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7388363e-08, Final residual = 9.6969855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.735856e-09, Final residual = 3.7313346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7014.15 s ClockTime = 7123 s fluxAdjustedLocalCo Co mean: 0.11710978 max: 0.59997168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060530084 -> dtInletScale=991.24263 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=991.24263 -> dtScale=1.0000472 deltaT = 0.40262798 Time = 2135.42 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 = 0.067597813 0 0.62431853 water fraction, min, max = 0.049441135 0.0015567318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597572 0 0.62431632 water fraction, min, max = 0.049441376 0.0015567666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597813 0 0.62431853 water fraction, min, max = 0.049441134 0.0015567318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597573 0 0.62431632 water fraction, min, max = 0.049441375 0.0015567666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6571472e-07, Final residual = 7.231078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4588057e-09, Final residual = 2.3884648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597813 0 0.62431853 water fraction, min, max = 0.049441135 0.0015567318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597573 0 0.62431632 water fraction, min, max = 0.049441376 0.0015567666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597813 0 0.62431853 water fraction, min, max = 0.049441135 0.0015567318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597573 0 0.62431632 water fraction, min, max = 0.049441376 0.0015567666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7277241e-08, Final residual = 1.0004283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124138e-09, Final residual = 3.9813216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7014.76 s ClockTime = 7124 s fluxAdjustedLocalCo Co mean: 0.11710747 max: 0.59995848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060530084 -> dtInletScale=991.24263 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=991.24263 -> dtScale=1.0000692 deltaT = 0.40262798 Time = 2135.82 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 = 0.067597332 0 0.6243141 water fraction, min, max = 0.049441617 0.0015568015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597091 0 0.62431189 water fraction, min, max = 0.049441857 0.0015568363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597332 0 0.6243141 water fraction, min, max = 0.049441616 0.0015568015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597091 0 0.62431189 water fraction, min, max = 0.049441857 0.0015568363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6557746e-07, Final residual = 7.2247798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4662387e-09, Final residual = 2.408455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597332 0 0.6243141 water fraction, min, max = 0.049441617 0.0015568015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597091 0 0.62431189 water fraction, min, max = 0.049441858 0.0015568363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597332 0 0.6243141 water fraction, min, max = 0.049441617 0.0015568015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597091 0 0.62431189 water fraction, min, max = 0.049441858 0.0015568363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7292405e-08, Final residual = 9.7256233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.75726e-09, Final residual = 3.8163017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7015.41 s ClockTime = 7124 s fluxAdjustedLocalCo Co mean: 0.11710515 max: 0.5999453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060530084 -> dtInletScale=991.24263 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=991.24263 -> dtScale=1.0000912 deltaT = 0.40262798 Time = 2136.23 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 = 0.06759685 0 0.62430967 water fraction, min, max = 0.049442099 0.0015568712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067596609 0 0.62430746 water fraction, min, max = 0.049442339 0.001556906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759685 0 0.62430967 water fraction, min, max = 0.049442098 0.0015568712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067596609 0 0.62430746 water fraction, min, max = 0.049442339 0.001556906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6529403e-07, Final residual = 7.2227329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4461856e-09, Final residual = 2.3975322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759685 0 0.62430967 water fraction, min, max = 0.049442099 0.0015568712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067596609 0 0.62430746 water fraction, min, max = 0.04944234 0.001556906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759685 0 0.62430967 water fraction, min, max = 0.049442099 0.0015568712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067596609 0 0.62430746 water fraction, min, max = 0.04944234 0.001556906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7359471e-08, Final residual = 9.9643054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388899e-09, Final residual = 3.928621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7016.03 s ClockTime = 7125 s fluxAdjustedLocalCo Co mean: 0.11710283 max: 0.59993211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060530084 -> dtInletScale=991.24263 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=991.24263 -> dtScale=1.0001132 deltaT = 0.40262798 Time = 2136.63 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 = 0.067596368 0 0.62430524 water fraction, min, max = 0.04944258 0.0015569409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067596127 0 0.62430303 water fraction, min, max = 0.049442821 0.0015569757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067596368 0 0.62430524 water fraction, min, max = 0.04944258 0.0015569409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067596127 0 0.62430303 water fraction, min, max = 0.049442821 0.0015569757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6524169e-07, Final residual = 7.2244369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.453953e-09, Final residual = 2.5042607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067596368 0 0.62430524 water fraction, min, max = 0.04944258 0.0015569409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067596127 0 0.62430303 water fraction, min, max = 0.049442821 0.0015569757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067596368 0 0.62430524 water fraction, min, max = 0.04944258 0.0015569409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067596127 0 0.62430303 water fraction, min, max = 0.049442821 0.0015569757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7386293e-08, Final residual = 1.0396963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977121e-09, Final residual = 4.3233574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7016.66 s ClockTime = 7126 s fluxAdjustedLocalCo Co mean: 0.11710052 max: 0.59991892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060530084 -> dtInletScale=991.24263 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=991.24263 -> dtScale=1.0001351 deltaT = 0.40262798 Time = 2137.03 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 = 0.067595886 0 0.62430082 water fraction, min, max = 0.049443062 0.0015570106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595645 0 0.6242986 water fraction, min, max = 0.049443303 0.0015570454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595886 0 0.62430082 water fraction, min, max = 0.049443062 0.0015570106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595646 0 0.6242986 water fraction, min, max = 0.049443302 0.0015570454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6514658e-07, Final residual = 7.2230083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4489872e-09, Final residual = 2.4928396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595886 0 0.62430082 water fraction, min, max = 0.049443062 0.0015570106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595646 0 0.6242986 water fraction, min, max = 0.049443303 0.0015570454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595886 0 0.62430082 water fraction, min, max = 0.049443062 0.0015570106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595646 0 0.6242986 water fraction, min, max = 0.049443303 0.0015570454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7319011e-08, Final residual = 1.0002567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.777473e-09, Final residual = 3.7225234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7017.31 s ClockTime = 7126 s fluxAdjustedLocalCo Co mean: 0.1170982 max: 0.59990574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060530084 -> dtInletScale=991.24263 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=991.24263 -> dtScale=1.0001571 deltaT = 0.40262798 Time = 2137.44 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 = 0.067595405 0 0.62429639 water fraction, min, max = 0.049443544 0.0015570803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595164 0 0.62429418 water fraction, min, max = 0.049443784 0.0015571152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595405 0 0.62429639 water fraction, min, max = 0.049443543 0.0015570803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595164 0 0.62429418 water fraction, min, max = 0.049443784 0.0015571152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6493049e-07, Final residual = 7.2214526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5062963e-09, Final residual = 2.4717094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595405 0 0.62429639 water fraction, min, max = 0.049443543 0.0015570803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595164 0 0.62429418 water fraction, min, max = 0.049443784 0.0015571151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595405 0 0.62429639 water fraction, min, max = 0.049443543 0.0015570803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595164 0 0.62429418 water fraction, min, max = 0.049443784 0.0015571151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.741341e-08, Final residual = 9.7512629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8392602e-09, Final residual = 3.9642188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7017.96 s ClockTime = 7127 s fluxAdjustedLocalCo Co mean: 0.11709589 max: 0.59989257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060530084 -> dtInletScale=991.24263 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=991.24263 -> dtScale=1.0001791 deltaT = 0.40269345 Time = 2137.84 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 = 0.067594923 0 0.62429196 water fraction, min, max = 0.049444025 0.00155715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594682 0 0.62428975 water fraction, min, max = 0.049444266 0.0015571849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594923 0 0.62429196 water fraction, min, max = 0.049444025 0.00155715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594683 0 0.62428975 water fraction, min, max = 0.049444265 0.0015571849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6499852e-07, Final residual = 7.2257565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4107549e-09, Final residual = 2.3416297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594923 0 0.62429196 water fraction, min, max = 0.049444025 0.00155715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594683 0 0.62428975 water fraction, min, max = 0.049444266 0.0015571849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594923 0 0.62429196 water fraction, min, max = 0.049444025 0.00155715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594683 0 0.62428975 water fraction, min, max = 0.049444266 0.0015571849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324333e-08, Final residual = 9.287674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985114e-09, Final residual = 5.3483201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7018.6 s ClockTime = 7128 s fluxAdjustedLocalCo Co mean: 0.11711261 max: 0.59997693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060539927 -> dtInletScale=991.08148 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=991.08148 -> dtScale=1.0000385 deltaT = 0.40269345 Time = 2138.24 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 = 0.067594442 0 0.62428754 water fraction, min, max = 0.049444506 0.0015572197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594201 0 0.62428532 water fraction, min, max = 0.049444747 0.0015572546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594442 0 0.62428754 water fraction, min, max = 0.049444506 0.0015572197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594201 0 0.62428532 water fraction, min, max = 0.049444747 0.0015572546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6478315e-07, Final residual = 7.2166241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4671757e-09, Final residual = 2.4147758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594442 0 0.62428754 water fraction, min, max = 0.049444506 0.0015572197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594201 0 0.62428532 water fraction, min, max = 0.049444747 0.0015572546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594442 0 0.62428754 water fraction, min, max = 0.049444506 0.0015572197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594201 0 0.62428532 water fraction, min, max = 0.049444747 0.0015572546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7389969e-08, Final residual = 9.5165819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090352e-09, Final residual = 3.794381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7019.22 s ClockTime = 7128 s fluxAdjustedLocalCo Co mean: 0.1171103 max: 0.59996375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060539927 -> dtInletScale=991.08148 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=991.08148 -> dtScale=1.0000604 deltaT = 0.40269345 Time = 2138.64 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 = 0.06759396 0 0.62428311 water fraction, min, max = 0.049444988 0.0015572894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759372 0 0.6242809 water fraction, min, max = 0.049445228 0.0015573243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759396 0 0.62428311 water fraction, min, max = 0.049444987 0.0015572894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759372 0 0.6242809 water fraction, min, max = 0.049445228 0.0015573243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6463486e-07, Final residual = 7.2197714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4087076e-09, Final residual = 2.4090723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759396 0 0.62428311 water fraction, min, max = 0.049444988 0.0015572894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759372 0 0.6242809 water fraction, min, max = 0.049445229 0.0015573243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759396 0 0.62428311 water fraction, min, max = 0.049444988 0.0015572894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759372 0 0.6242809 water fraction, min, max = 0.049445228 0.0015573243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330039e-08, Final residual = 9.4617841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863128e-09, Final residual = 4.0368522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7019.84 s ClockTime = 7129 s fluxAdjustedLocalCo Co mean: 0.11710798 max: 0.59995058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060539927 -> dtInletScale=991.08148 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=991.08148 -> dtScale=1.0000824 deltaT = 0.40269345 Time = 2139.05 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 = 0.067593479 0 0.62427869 water fraction, min, max = 0.049445469 0.0015573591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593239 0 0.62427647 water fraction, min, max = 0.049445709 0.001557394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593479 0 0.62427869 water fraction, min, max = 0.049445469 0.0015573591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593239 0 0.62427647 water fraction, min, max = 0.049445709 0.001557394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6453467e-07, Final residual = 7.2140881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4359991e-09, Final residual = 2.3759381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593479 0 0.62427869 water fraction, min, max = 0.049445469 0.0015573591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593239 0 0.62427647 water fraction, min, max = 0.04944571 0.001557394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593479 0 0.62427869 water fraction, min, max = 0.049445469 0.0015573591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593239 0 0.62427647 water fraction, min, max = 0.04944571 0.001557394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7297817e-08, Final residual = 9.7203243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813663e-09, Final residual = 4.3795708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7020.44 s ClockTime = 7129 s fluxAdjustedLocalCo Co mean: 0.11710567 max: 0.59993741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060539927 -> dtInletScale=991.08148 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=991.08148 -> dtScale=1.0001043 deltaT = 0.40269345 Time = 2139.45 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 = 0.067592998 0 0.62427426 water fraction, min, max = 0.04944595 0.0015574288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592757 0 0.62427205 water fraction, min, max = 0.049446191 0.0015574637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592998 0 0.62427426 water fraction, min, max = 0.04944595 0.0015574288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592758 0 0.62427205 water fraction, min, max = 0.04944619 0.0015574637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6436242e-07, Final residual = 7.2140513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4226241e-09, Final residual = 2.4107814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592998 0 0.62427426 water fraction, min, max = 0.04944595 0.0015574288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592758 0 0.62427205 water fraction, min, max = 0.049446191 0.0015574637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592998 0 0.62427426 water fraction, min, max = 0.04944595 0.0015574288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592758 0 0.62427205 water fraction, min, max = 0.049446191 0.0015574637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7266015e-08, Final residual = 9.913756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871946e-09, Final residual = 5.2422466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7021.06 s ClockTime = 7130 s fluxAdjustedLocalCo Co mean: 0.11710335 max: 0.59992424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060539927 -> dtInletScale=991.08148 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=991.08148 -> dtScale=1.0001263 deltaT = 0.40269345 Time = 2139.85 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 = 0.067592517 0 0.62426984 water fraction, min, max = 0.049446431 0.0015574985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592276 0 0.62426763 water fraction, min, max = 0.049446672 0.0015575334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592517 0 0.62426984 water fraction, min, max = 0.049446431 0.0015574985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592277 0 0.62426763 water fraction, min, max = 0.049446671 0.0015575334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6412257e-07, Final residual = 7.2122839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4528486e-09, Final residual = 2.4434954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592517 0 0.62426984 water fraction, min, max = 0.049446431 0.0015574985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592277 0 0.62426763 water fraction, min, max = 0.049446672 0.0015575334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592517 0 0.62426984 water fraction, min, max = 0.049446431 0.0015574985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592277 0 0.62426763 water fraction, min, max = 0.049446672 0.0015575334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7287075e-08, Final residual = 9.8355835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149809e-09, Final residual = 3.8063416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7021.67 s ClockTime = 7131 s fluxAdjustedLocalCo Co mean: 0.11710104 max: 0.59991107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060539927 -> dtInletScale=991.08148 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=991.08148 -> dtScale=1.0001482 deltaT = 0.40269345 Time = 2140.25 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 = 0.067592036 0 0.62426542 water fraction, min, max = 0.049446912 0.0015575682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591796 0 0.62426321 water fraction, min, max = 0.049447152 0.0015576031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592036 0 0.62426542 water fraction, min, max = 0.049446912 0.0015575682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591796 0 0.62426321 water fraction, min, max = 0.049447152 0.0015576031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6398768e-07, Final residual = 7.2116015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4178663e-09, Final residual = 2.4955681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592036 0 0.62426542 water fraction, min, max = 0.049446912 0.0015575682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591796 0 0.62426321 water fraction, min, max = 0.049447153 0.0015576031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592036 0 0.62426542 water fraction, min, max = 0.049446912 0.0015575682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591796 0 0.62426321 water fraction, min, max = 0.049447153 0.0015576031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324189e-08, Final residual = 1.0475706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7394124e-09, Final residual = 6.2710755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7022.29 s ClockTime = 7131 s fluxAdjustedLocalCo Co mean: 0.11709873 max: 0.59989791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060539927 -> dtInletScale=991.08148 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=991.08148 -> dtScale=1.0001702 deltaT = 0.40275901 Time = 2140.66 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 = 0.067591555 0 0.624261 water fraction, min, max = 0.049447393 0.0015576379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591315 0 0.62425879 water fraction, min, max = 0.049447633 0.0015576728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591555 0 0.624261 water fraction, min, max = 0.049447393 0.0015576379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591315 0 0.62425879 water fraction, min, max = 0.049447633 0.0015576728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6410182e-07, Final residual = 7.2075502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5081732e-09, Final residual = 2.4303407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591555 0 0.624261 water fraction, min, max = 0.049447393 0.0015576379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591315 0 0.62425879 water fraction, min, max = 0.049447634 0.0015576728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591555 0 0.624261 water fraction, min, max = 0.049447393 0.0015576379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591315 0 0.62425879 water fraction, min, max = 0.049447634 0.0015576728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7259474e-08, Final residual = 9.2697455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222795e-09, Final residual = 3.8416168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7022.92 s ClockTime = 7132 s fluxAdjustedLocalCo Co mean: 0.11711548 max: 0.59998242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060549783 -> dtInletScale=990.92015 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=990.92015 -> dtScale=1.0000293 deltaT = 0.40275901 Time = 2141.06 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 = 0.067591074 0 0.62425658 water fraction, min, max = 0.049447874 0.0015577076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590834 0 0.62425437 water fraction, min, max = 0.049448114 0.0015577425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591074 0 0.62425658 water fraction, min, max = 0.049447874 0.0015577076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590834 0 0.62425437 water fraction, min, max = 0.049448114 0.0015577425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6389104e-07, Final residual = 7.2086361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4936838e-09, Final residual = 2.4581335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591074 0 0.62425658 water fraction, min, max = 0.049447874 0.0015577076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590834 0 0.62425437 water fraction, min, max = 0.049448114 0.0015577425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591074 0 0.62425658 water fraction, min, max = 0.049447874 0.0015577076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590834 0 0.62425437 water fraction, min, max = 0.049448114 0.0015577425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7347213e-08, Final residual = 9.6519315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.806366e-09, Final residual = 3.9049638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7023.52 s ClockTime = 7133 s fluxAdjustedLocalCo Co mean: 0.11711317 max: 0.59996926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060549783 -> dtInletScale=990.92015 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=990.92015 -> dtScale=1.0000512 deltaT = 0.40275901 Time = 2141.46 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 = 0.067590594 0 0.62425216 water fraction, min, max = 0.049448355 0.0015577773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590353 0 0.62424995 water fraction, min, max = 0.049448595 0.0015578122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590594 0 0.62425216 water fraction, min, max = 0.049448354 0.0015577773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590353 0 0.62424995 water fraction, min, max = 0.049448595 0.0015578122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6372718e-07, Final residual = 7.2106613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4533729e-09, Final residual = 2.3872621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590594 0 0.62425216 water fraction, min, max = 0.049448355 0.0015577773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590353 0 0.62424995 water fraction, min, max = 0.049448595 0.0015578122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590594 0 0.62425216 water fraction, min, max = 0.049448355 0.0015577773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590353 0 0.62424995 water fraction, min, max = 0.049448595 0.0015578122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7269826e-08, Final residual = 9.797305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420326e-09, Final residual = 5.5203621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7024.17 s ClockTime = 7133 s fluxAdjustedLocalCo Co mean: 0.11711086 max: 0.5999561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060549783 -> dtInletScale=990.92015 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=990.92015 -> dtScale=1.0000732 deltaT = 0.40275901 Time = 2141.87 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 = 0.067590113 0 0.62424774 water fraction, min, max = 0.049448835 0.001557847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589873 0 0.62424553 water fraction, min, max = 0.049449075 0.0015578819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590113 0 0.62424774 water fraction, min, max = 0.049448835 0.001557847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589873 0 0.62424553 water fraction, min, max = 0.049449075 0.0015578819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6360577e-07, Final residual = 7.203178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3932548e-09, Final residual = 2.4041233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590113 0 0.62424774 water fraction, min, max = 0.049448835 0.001557847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589873 0 0.62424553 water fraction, min, max = 0.049449076 0.0015578819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590113 0 0.62424774 water fraction, min, max = 0.049448835 0.001557847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589873 0 0.62424553 water fraction, min, max = 0.049449076 0.0015578819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278629e-08, Final residual = 9.8987828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761958e-09, Final residual = 5.1947333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7024.8 s ClockTime = 7134 s fluxAdjustedLocalCo Co mean: 0.11710855 max: 0.59994295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060549783 -> dtInletScale=990.92015 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=990.92015 -> dtScale=1.0000951 deltaT = 0.40275901 Time = 2142.27 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 = 0.067589632 0 0.62424332 water fraction, min, max = 0.049449316 0.0015579167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589392 0 0.62424111 water fraction, min, max = 0.049449556 0.0015579516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589632 0 0.62424332 water fraction, min, max = 0.049449316 0.0015579167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589392 0 0.62424111 water fraction, min, max = 0.049449556 0.0015579516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6341835e-07, Final residual = 7.1995498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4120915e-09, Final residual = 2.4263382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589632 0 0.62424332 water fraction, min, max = 0.049449316 0.0015579167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589392 0 0.62424111 water fraction, min, max = 0.049449556 0.0015579516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589632 0 0.62424332 water fraction, min, max = 0.049449316 0.0015579167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589392 0 0.62424111 water fraction, min, max = 0.049449556 0.0015579516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.729591e-08, Final residual = 9.8651215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579994e-09, Final residual = 3.7269579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7025.46 s ClockTime = 7134 s fluxAdjustedLocalCo Co mean: 0.11710624 max: 0.5999298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060549783 -> dtInletScale=990.92015 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=990.92015 -> dtScale=1.000117 deltaT = 0.40275901 Time = 2142.67 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 = 0.067589152 0 0.6242389 water fraction, min, max = 0.049449796 0.0015579864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588912 0 0.6242367 water fraction, min, max = 0.049450036 0.0015580213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589152 0 0.6242389 water fraction, min, max = 0.049449796 0.0015579864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588912 0 0.6242367 water fraction, min, max = 0.049450036 0.0015580213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6321642e-07, Final residual = 7.1992285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3911518e-09, Final residual = 2.4398142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589152 0 0.6242389 water fraction, min, max = 0.049449796 0.0015579864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588912 0 0.6242367 water fraction, min, max = 0.049450037 0.0015580213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067589152 0 0.6242389 water fraction, min, max = 0.049449796 0.0015579864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588912 0 0.6242367 water fraction, min, max = 0.049450037 0.0015580213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7333984e-08, Final residual = 9.5285539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440426e-09, Final residual = 4.6639887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7026.11 s ClockTime = 7135 s fluxAdjustedLocalCo Co mean: 0.11710393 max: 0.59991665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060549783 -> dtInletScale=990.92015 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=990.92015 -> dtScale=1.0001389 deltaT = 0.40275901 Time = 2143.07 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 = 0.067588672 0 0.62423449 water fraction, min, max = 0.049450277 0.0015580561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588431 0 0.62423228 water fraction, min, max = 0.049450517 0.001558091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588672 0 0.62423449 water fraction, min, max = 0.049450276 0.0015580561 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588432 0 0.62423228 water fraction, min, max = 0.049450516 0.001558091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6306617e-07, Final residual = 7.2016986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4553404e-09, Final residual = 2.4064127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588672 0 0.62423449 water fraction, min, max = 0.049450277 0.0015580561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588431 0 0.62423228 water fraction, min, max = 0.049450517 0.001558091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588672 0 0.62423449 water fraction, min, max = 0.049450277 0.0015580561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588431 0 0.62423228 water fraction, min, max = 0.049450517 0.001558091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7246491e-08, Final residual = 9.3635337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7036545e-09, Final residual = 5.3442392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7026.75 s ClockTime = 7136 s fluxAdjustedLocalCo Co mean: 0.11710162 max: 0.59990351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060549783 -> dtInletScale=990.92015 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=990.92015 -> dtScale=1.0001608 deltaT = 0.40275901 Time = 2143.48 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 = 0.067588191 0 0.62423007 water fraction, min, max = 0.049450757 0.0015581258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587951 0 0.62422786 water fraction, min, max = 0.049450997 0.0015581607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588191 0 0.62423007 water fraction, min, max = 0.049450757 0.0015581258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587951 0 0.62422786 water fraction, min, max = 0.049450997 0.0015581607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6294009e-07, Final residual = 7.1978795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4182987e-09, Final residual = 2.3738371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588191 0 0.62423007 water fraction, min, max = 0.049450757 0.0015581258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587951 0 0.62422787 water fraction, min, max = 0.049450997 0.0015581607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588191 0 0.62423007 water fraction, min, max = 0.049450757 0.0015581258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587951 0 0.62422787 water fraction, min, max = 0.049450997 0.0015581607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7266257e-08, Final residual = 1.0317188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.740095e-09, Final residual = 6.2236212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7027.39 s ClockTime = 7136 s fluxAdjustedLocalCo Co mean: 0.11709931 max: 0.59989036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060549783 -> dtInletScale=990.92015 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=990.92015 -> dtScale=1.0001828 deltaT = 0.40282468 Time = 2143.88 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 = 0.067587711 0 0.62422566 water fraction, min, max = 0.049451237 0.0015581955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587471 0 0.62422345 water fraction, min, max = 0.049451477 0.0015582304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587711 0 0.62422566 water fraction, min, max = 0.049451237 0.0015581955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587471 0 0.62422345 water fraction, min, max = 0.049451477 0.0015582304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6302054e-07, Final residual = 7.1956179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4440552e-09, Final residual = 2.4023821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587711 0 0.62422566 water fraction, min, max = 0.049451237 0.0015581955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587471 0 0.62422345 water fraction, min, max = 0.049451477 0.0015582304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587711 0 0.62422566 water fraction, min, max = 0.049451237 0.0015581955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587471 0 0.62422345 water fraction, min, max = 0.049451477 0.0015582304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7282743e-08, Final residual = 9.5181938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.722109e-09, Final residual = 3.7677129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7027.98 s ClockTime = 7137 s fluxAdjustedLocalCo Co mean: 0.11711609 max: 0.59997504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060559656 -> dtInletScale=990.7586 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=990.7586 -> dtScale=1.0000416 deltaT = 0.40282468 Time = 2144.28 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 = 0.067587231 0 0.62422124 water fraction, min, max = 0.049451717 0.0015582652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586991 0 0.62421904 water fraction, min, max = 0.049451957 0.0015583001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587231 0 0.62422124 water fraction, min, max = 0.049451717 0.0015582652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586991 0 0.62421904 water fraction, min, max = 0.049451957 0.0015583001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6283608e-07, Final residual = 7.1996158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.381309e-09, Final residual = 2.2864531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587231 0 0.62422124 water fraction, min, max = 0.049451717 0.0015582652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586991 0 0.62421904 water fraction, min, max = 0.049451957 0.0015583001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587231 0 0.62422124 water fraction, min, max = 0.049451717 0.0015582652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586991 0 0.62421904 water fraction, min, max = 0.049451957 0.0015583001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185248e-08, Final residual = 9.7191425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7809509e-09, Final residual = 3.9081682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7028.59 s ClockTime = 7138 s fluxAdjustedLocalCo Co mean: 0.11711379 max: 0.5999619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060559656 -> dtInletScale=990.7586 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=990.7586 -> dtScale=1.0000635 deltaT = 0.40282468 Time = 2144.68 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 = 0.067586751 0 0.62421683 water fraction, min, max = 0.049452197 0.0015583349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586511 0 0.62421462 water fraction, min, max = 0.049452437 0.0015583698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586751 0 0.62421683 water fraction, min, max = 0.049452197 0.0015583349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586511 0 0.62421462 water fraction, min, max = 0.049452437 0.0015583698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6270687e-07, Final residual = 7.2024927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4685356e-09, Final residual = 2.4029284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586751 0 0.62421683 water fraction, min, max = 0.049452197 0.0015583349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586511 0 0.62421462 water fraction, min, max = 0.049452437 0.0015583698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586751 0 0.62421683 water fraction, min, max = 0.049452197 0.0015583349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586511 0 0.62421462 water fraction, min, max = 0.049452437 0.0015583698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7282186e-08, Final residual = 9.6861987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178965e-09, Final residual = 3.925494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7029.21 s ClockTime = 7138 s fluxAdjustedLocalCo Co mean: 0.11711148 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060559656 -> dtInletScale=990.7586 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=990.7586 -> dtScale=1.0000854 deltaT = 0.40282468 Time = 2145.09 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 = 0.067586271 0 0.62421242 water fraction, min, max = 0.049452677 0.0015584046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586031 0 0.62421021 water fraction, min, max = 0.049452917 0.0015584395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586271 0 0.62421242 water fraction, min, max = 0.049452677 0.0015584046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586031 0 0.62421021 water fraction, min, max = 0.049452917 0.0015584395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6254975e-07, Final residual = 7.1979225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4719086e-09, Final residual = 2.4069224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586271 0 0.62421242 water fraction, min, max = 0.049452677 0.0015584046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586031 0 0.62421021 water fraction, min, max = 0.049452917 0.0015584395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586271 0 0.62421242 water fraction, min, max = 0.049452677 0.0015584046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586031 0 0.62421021 water fraction, min, max = 0.049452917 0.0015584395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7232197e-08, Final residual = 9.4930331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7297983e-09, Final residual = 3.7556293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7029.81 s ClockTime = 7139 s fluxAdjustedLocalCo Co mean: 0.11710917 max: 0.59993563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060559656 -> dtInletScale=990.7586 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=990.7586 -> dtScale=1.0001073 deltaT = 0.40282468 Time = 2145.49 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 = 0.067585791 0 0.62420801 water fraction, min, max = 0.049453157 0.0015584743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585551 0 0.6242058 water fraction, min, max = 0.049453397 0.0015585092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585791 0 0.62420801 water fraction, min, max = 0.049453157 0.0015584743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585551 0 0.6242058 water fraction, min, max = 0.049453397 0.0015585092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6248412e-07, Final residual = 7.1935597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4338178e-09, Final residual = 2.4356106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585791 0 0.62420801 water fraction, min, max = 0.049453157 0.0015584743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585551 0 0.6242058 water fraction, min, max = 0.049453397 0.0015585091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585791 0 0.62420801 water fraction, min, max = 0.049453157 0.0015584743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585551 0 0.6242058 water fraction, min, max = 0.049453397 0.0015585091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7192505e-08, Final residual = 9.4858468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214889e-09, Final residual = 3.8063562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7030.41 s ClockTime = 7139 s fluxAdjustedLocalCo Co mean: 0.11710686 max: 0.59992249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060559656 -> dtInletScale=990.7586 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=990.7586 -> dtScale=1.0001292 deltaT = 0.40282468 Time = 2145.89 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 = 0.067585311 0 0.62420359 water fraction, min, max = 0.049453637 0.001558544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585071 0 0.62420139 water fraction, min, max = 0.049453877 0.0015585788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585311 0 0.62420359 water fraction, min, max = 0.049453637 0.001558544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585072 0 0.62420139 water fraction, min, max = 0.049453876 0.0015585788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6224549e-07, Final residual = 7.1900489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4341472e-09, Final residual = 2.4476221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585311 0 0.6242036 water fraction, min, max = 0.049453637 0.001558544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585072 0 0.62420139 water fraction, min, max = 0.049453877 0.0015585788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585311 0 0.6242036 water fraction, min, max = 0.049453637 0.001558544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585072 0 0.62420139 water fraction, min, max = 0.049453877 0.0015585788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7271901e-08, Final residual = 9.2561134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042714e-09, Final residual = 4.6843566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7031 s ClockTime = 7140 s fluxAdjustedLocalCo Co mean: 0.11710456 max: 0.59990937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060559656 -> dtInletScale=990.7586 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=990.7586 -> dtScale=1.0001511 deltaT = 0.40282468 Time = 2146.3 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 = 0.067584832 0 0.62419918 water fraction, min, max = 0.049454117 0.0015586137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584592 0 0.62419698 water fraction, min, max = 0.049454356 0.0015586485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584832 0 0.62419918 water fraction, min, max = 0.049454116 0.0015586137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584592 0 0.62419698 water fraction, min, max = 0.049454356 0.0015586485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6210284e-07, Final residual = 7.1915166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4724733e-09, Final residual = 2.49157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584832 0 0.62419919 water fraction, min, max = 0.049454117 0.0015586137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584592 0 0.62419698 water fraction, min, max = 0.049454356 0.0015586485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584832 0 0.62419919 water fraction, min, max = 0.049454117 0.0015586137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584592 0 0.62419698 water fraction, min, max = 0.049454356 0.0015586485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7233502e-08, Final residual = 9.9243731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711996e-09, Final residual = 4.0744632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7031.61 s ClockTime = 7141 s fluxAdjustedLocalCo Co mean: 0.11710225 max: 0.59989624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060559656 -> dtInletScale=990.7586 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=990.7586 -> dtScale=1.000173 deltaT = 0.40289045 Time = 2146.7 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 = 0.067584352 0 0.62419478 water fraction, min, max = 0.049454596 0.0015586834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584112 0 0.62419257 water fraction, min, max = 0.049454836 0.0015587182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584352 0 0.62419478 water fraction, min, max = 0.049454596 0.0015586834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584113 0 0.62419257 water fraction, min, max = 0.049454836 0.0015587182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6217166e-07, Final residual = 7.1939307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4847317e-09, Final residual = 2.477105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584352 0 0.62419478 water fraction, min, max = 0.049454596 0.0015586834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584112 0 0.62419257 water fraction, min, max = 0.049454836 0.0015587182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584352 0 0.62419478 water fraction, min, max = 0.049454596 0.0015586834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584112 0 0.62419257 water fraction, min, max = 0.049454836 0.0015587182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7198269e-08, Final residual = 9.6098259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401361e-09, Final residual = 3.8403037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7032.22 s ClockTime = 7141 s fluxAdjustedLocalCo Co mean: 0.11711906 max: 0.59998106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060569543 -> dtInletScale=990.59687 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=990.59687 -> dtScale=1.0000316 deltaT = 0.40289045 Time = 2147.1 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 = 0.067583872 0 0.62419037 water fraction, min, max = 0.049455076 0.0015587531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583633 0 0.62418816 water fraction, min, max = 0.049455315 0.0015587879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583872 0 0.62419037 water fraction, min, max = 0.049455075 0.0015587531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583633 0 0.62418816 water fraction, min, max = 0.049455315 0.0015587879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6192224e-07, Final residual = 7.1814511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4147569e-09, Final residual = 2.4530295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583873 0 0.62419037 water fraction, min, max = 0.049455076 0.0015587531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583633 0 0.62418816 water fraction, min, max = 0.049455316 0.0015587879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583873 0 0.62419037 water fraction, min, max = 0.049455076 0.0015587531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583633 0 0.62418816 water fraction, min, max = 0.049455316 0.0015587879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7267051e-08, Final residual = 9.6714065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7604235e-09, Final residual = 3.9514222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7032.84 s ClockTime = 7142 s fluxAdjustedLocalCo Co mean: 0.11711676 max: 0.59996793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060569543 -> dtInletScale=990.59687 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=990.59687 -> dtScale=1.0000534 deltaT = 0.40289045 Time = 2147.5 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 = 0.067583393 0 0.62418596 water fraction, min, max = 0.049455555 0.0015588228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583153 0 0.62418375 water fraction, min, max = 0.049455795 0.0015588576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583393 0 0.62418596 water fraction, min, max = 0.049455555 0.0015588228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583154 0 0.62418375 water fraction, min, max = 0.049455794 0.0015588576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6175799e-07, Final residual = 7.1928976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4861624e-09, Final residual = 2.4479717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583393 0 0.62418596 water fraction, min, max = 0.049455555 0.0015588228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583153 0 0.62418375 water fraction, min, max = 0.049455795 0.0015588576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583393 0 0.62418596 water fraction, min, max = 0.049455555 0.0015588228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583153 0 0.62418375 water fraction, min, max = 0.049455795 0.0015588576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7243032e-08, Final residual = 1.0085222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516693e-09, Final residual = 5.1249221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7033.45 s ClockTime = 7143 s fluxAdjustedLocalCo Co mean: 0.11711445 max: 0.59995481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060569543 -> dtInletScale=990.59687 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=990.59687 -> dtScale=1.0000753 deltaT = 0.40289045 Time = 2147.91 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 = 0.067582914 0 0.62418155 water fraction, min, max = 0.049456035 0.0015588924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582674 0 0.62417935 water fraction, min, max = 0.049456274 0.0015589273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582914 0 0.62418155 water fraction, min, max = 0.049456034 0.0015588924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582674 0 0.62417935 water fraction, min, max = 0.049456274 0.0015589273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6157502e-07, Final residual = 7.1850075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4497941e-09, Final residual = 2.4113695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582914 0 0.62418155 water fraction, min, max = 0.049456035 0.0015588924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582674 0 0.62417935 water fraction, min, max = 0.049456274 0.0015589273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582914 0 0.62418155 water fraction, min, max = 0.049456035 0.0015588924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582674 0 0.62417935 water fraction, min, max = 0.049456274 0.0015589273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265814e-08, Final residual = 9.1840145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738269e-09, Final residual = 4.2257423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7034.05 s ClockTime = 7143 s fluxAdjustedLocalCo Co mean: 0.11711215 max: 0.5999417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060569543 -> dtInletScale=990.59687 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=990.59687 -> dtScale=1.0000972 deltaT = 0.40289045 Time = 2148.31 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 = 0.067582434 0 0.62417715 water fraction, min, max = 0.049456514 0.0015589621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582195 0 0.62417494 water fraction, min, max = 0.049456753 0.001558997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582434 0 0.62417715 water fraction, min, max = 0.049456513 0.0015589621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582195 0 0.62417494 water fraction, min, max = 0.049456753 0.001558997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6149157e-07, Final residual = 7.1829862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4253271e-09, Final residual = 2.4202566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582434 0 0.62417715 water fraction, min, max = 0.049456514 0.0015589621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582195 0 0.62417494 water fraction, min, max = 0.049456754 0.001558997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582434 0 0.62417715 water fraction, min, max = 0.049456514 0.0015589621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582195 0 0.62417494 water fraction, min, max = 0.049456754 0.001558997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7297774e-08, Final residual = 9.3029622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.74176e-09, Final residual = 4.2479855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7034.64 s ClockTime = 7144 s fluxAdjustedLocalCo Co mean: 0.11710984 max: 0.59992858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060569543 -> dtInletScale=990.59687 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=990.59687 -> dtScale=1.000119 deltaT = 0.40289045 Time = 2148.71 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 = 0.067581955 0 0.62417274 water fraction, min, max = 0.049456993 0.0015590318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581716 0 0.62417054 water fraction, min, max = 0.049457232 0.0015590667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581955 0 0.62417274 water fraction, min, max = 0.049456993 0.0015590318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581716 0 0.62417054 water fraction, min, max = 0.049457232 0.0015590667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6138643e-07, Final residual = 7.1860157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3713024e-09, Final residual = 2.3547126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581955 0 0.62417274 water fraction, min, max = 0.049456993 0.0015590318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581716 0 0.62417054 water fraction, min, max = 0.049457233 0.0015590667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581955 0 0.62417274 water fraction, min, max = 0.049456993 0.0015590318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581716 0 0.62417054 water fraction, min, max = 0.049457233 0.0015590667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7230444e-08, Final residual = 9.5613945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320968e-09, Final residual = 3.7525527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7035.23 s ClockTime = 7144 s fluxAdjustedLocalCo Co mean: 0.11710754 max: 0.59991547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060569543 -> dtInletScale=990.59687 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=990.59687 -> dtScale=1.0001409 deltaT = 0.40289045 Time = 2149.12 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 = 0.067581476 0 0.62416834 water fraction, min, max = 0.049457472 0.0015591015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581237 0 0.62416613 water fraction, min, max = 0.049457711 0.0015591363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581476 0 0.62416834 water fraction, min, max = 0.049457472 0.0015591015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581237 0 0.62416613 water fraction, min, max = 0.049457711 0.0015591363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6120559e-07, Final residual = 7.1867286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4004979e-09, Final residual = 2.4706922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581476 0 0.62416834 water fraction, min, max = 0.049457472 0.0015591015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581237 0 0.62416613 water fraction, min, max = 0.049457712 0.0015591363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581476 0 0.62416834 water fraction, min, max = 0.049457472 0.0015591015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581237 0 0.62416613 water fraction, min, max = 0.049457712 0.0015591363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235796e-08, Final residual = 9.9142538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311189e-09, Final residual = 3.7512453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7035.83 s ClockTime = 7145 s fluxAdjustedLocalCo Co mean: 0.11710524 max: 0.59990236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060569543 -> dtInletScale=990.59687 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=990.59687 -> dtScale=1.0001628 deltaT = 0.40295632 Time = 2149.52 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 = 0.067580997 0 0.62416393 water fraction, min, max = 0.049457951 0.0015591712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580758 0 0.62416173 water fraction, min, max = 0.04945819 0.001559206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580997 0 0.62416393 water fraction, min, max = 0.049457951 0.0015591712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580758 0 0.62416173 water fraction, min, max = 0.04945819 0.001559206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6126059e-07, Final residual = 7.1819054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4192104e-09, Final residual = 2.4543797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580997 0 0.62416393 water fraction, min, max = 0.049457951 0.0015591712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580758 0 0.62416173 water fraction, min, max = 0.049458191 0.001559206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580997 0 0.62416393 water fraction, min, max = 0.049457951 0.0015591712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580758 0 0.62416173 water fraction, min, max = 0.049458191 0.001559206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.715316e-08, Final residual = 9.5443913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7585347e-09, Final residual = 4.6255614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7036.43 s ClockTime = 7146 s fluxAdjustedLocalCo Co mean: 0.11712208 max: 0.59998732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060579445 -> dtInletScale=990.43495 fluxAdjustedLocalCo dtLocalScale=1.0000211, dtInletScale=990.43495 -> dtScale=1.0000211 deltaT = 0.40295632 Time = 2149.92 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 = 0.067580518 0 0.62415953 water fraction, min, max = 0.04945843 0.0015592409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580279 0 0.62415733 water fraction, min, max = 0.049458669 0.0015592757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580518 0 0.62415953 water fraction, min, max = 0.04945843 0.0015592409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580279 0 0.62415733 water fraction, min, max = 0.049458669 0.0015592757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6104678e-07, Final residual = 7.1821819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3792358e-09, Final residual = 2.3768531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580518 0 0.62415953 water fraction, min, max = 0.04945843 0.0015592409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580279 0 0.62415733 water fraction, min, max = 0.04945867 0.0015592757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580518 0 0.62415953 water fraction, min, max = 0.04945843 0.0015592409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580279 0 0.62415733 water fraction, min, max = 0.04945867 0.0015592757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7240513e-08, Final residual = 9.9268555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926513e-09, Final residual = 4.661624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7037.03 s ClockTime = 7146 s fluxAdjustedLocalCo Co mean: 0.11711978 max: 0.59997421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060579445 -> dtInletScale=990.43495 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=990.43495 -> dtScale=1.000043 deltaT = 0.40295632 Time = 2150.33 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 = 0.067580039 0 0.62415512 water fraction, min, max = 0.049458909 0.0015593106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675798 0 0.62415292 water fraction, min, max = 0.049459148 0.0015593454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580039 0 0.62415512 water fraction, min, max = 0.049458909 0.0015593106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675798 0 0.62415292 water fraction, min, max = 0.049459148 0.0015593454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6089797e-07, Final residual = 7.1736535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3958117e-09, Final residual = 2.3078261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580039 0 0.62415513 water fraction, min, max = 0.049458909 0.0015593106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675798 0 0.62415292 water fraction, min, max = 0.049459148 0.0015593454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580039 0 0.62415513 water fraction, min, max = 0.049458909 0.0015593106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675798 0 0.62415292 water fraction, min, max = 0.049459148 0.0015593454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7102639e-08, Final residual = 9.7259614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7202596e-09, Final residual = 3.8306615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7037.63 s ClockTime = 7147 s fluxAdjustedLocalCo Co mean: 0.11711747 max: 0.59996111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060579445 -> dtInletScale=990.43495 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=990.43495 -> dtScale=1.0000648 deltaT = 0.40295632 Time = 2150.73 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 = 0.067579561 0 0.62415072 water fraction, min, max = 0.049459388 0.0015593802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579321 0 0.62414852 water fraction, min, max = 0.049459627 0.0015594151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579561 0 0.62415072 water fraction, min, max = 0.049459387 0.0015593802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579321 0 0.62414852 water fraction, min, max = 0.049459627 0.0015594151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6076718e-07, Final residual = 7.1748885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4163194e-09, Final residual = 2.5131673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579561 0 0.62415072 water fraction, min, max = 0.049459388 0.0015593802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579321 0 0.62414852 water fraction, min, max = 0.049459627 0.0015594151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579561 0 0.62415072 water fraction, min, max = 0.049459388 0.0015593802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579321 0 0.62414852 water fraction, min, max = 0.049459627 0.0015594151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7129194e-08, Final residual = 9.9607602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636067e-09, Final residual = 4.2977683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7038.22 s ClockTime = 7147 s fluxAdjustedLocalCo Co mean: 0.11711517 max: 0.59994801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060579445 -> dtInletScale=990.43495 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=990.43495 -> dtScale=1.0000867 deltaT = 0.40295632 Time = 2151.13 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 = 0.067579082 0 0.62414632 water fraction, min, max = 0.049459866 0.0015594499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578843 0 0.62414412 water fraction, min, max = 0.049460105 0.0015594848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579082 0 0.62414632 water fraction, min, max = 0.049459866 0.0015594499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578843 0 0.62414412 water fraction, min, max = 0.049460105 0.0015594848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6062233e-07, Final residual = 7.176284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4211643e-09, Final residual = 2.4190725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579082 0 0.62414632 water fraction, min, max = 0.049459866 0.0015594499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578843 0 0.62414412 water fraction, min, max = 0.049460106 0.0015594848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579082 0 0.62414632 water fraction, min, max = 0.049459866 0.0015594499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578843 0 0.62414412 water fraction, min, max = 0.049460106 0.0015594848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7188749e-08, Final residual = 9.2844259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310382e-09, Final residual = 3.7972171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7038.82 s ClockTime = 7148 s fluxAdjustedLocalCo Co mean: 0.11711287 max: 0.59993491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060579445 -> dtInletScale=990.43495 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=990.43495 -> dtScale=1.0001085 deltaT = 0.40295632 Time = 2151.53 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 = 0.067578603 0 0.62414192 water fraction, min, max = 0.049460345 0.0015595196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578364 0 0.62413972 water fraction, min, max = 0.049460584 0.0015595544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578603 0 0.62414192 water fraction, min, max = 0.049460345 0.0015595196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578364 0 0.62413972 water fraction, min, max = 0.049460584 0.0015595544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6054214e-07, Final residual = 7.1762047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4240591e-09, Final residual = 2.4054859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578603 0 0.62414192 water fraction, min, max = 0.049460345 0.0015595196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578364 0 0.62413972 water fraction, min, max = 0.049460584 0.0015595544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578603 0 0.62414192 water fraction, min, max = 0.049460345 0.0015595196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578364 0 0.62413972 water fraction, min, max = 0.049460584 0.0015595544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7141905e-08, Final residual = 1.0027914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510376e-09, Final residual = 5.3446037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7039.41 s ClockTime = 7149 s fluxAdjustedLocalCo Co mean: 0.11711057 max: 0.59992182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060579445 -> dtInletScale=990.43495 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=990.43495 -> dtScale=1.0001303 deltaT = 0.40295632 Time = 2151.94 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 = 0.067578125 0 0.62413752 water fraction, min, max = 0.049460823 0.0015595893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577886 0 0.62413532 water fraction, min, max = 0.049461062 0.0015596241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578125 0 0.62413752 water fraction, min, max = 0.049460823 0.0015595893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577886 0 0.62413532 water fraction, min, max = 0.049461062 0.0015596241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6026565e-07, Final residual = 7.1747196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4569427e-09, Final residual = 2.3964069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578125 0 0.62413752 water fraction, min, max = 0.049460823 0.0015595893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577886 0 0.62413532 water fraction, min, max = 0.049461063 0.0015596241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578125 0 0.62413752 water fraction, min, max = 0.049460823 0.0015595893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577886 0 0.62413532 water fraction, min, max = 0.049461063 0.0015596241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.713157e-08, Final residual = 9.3570949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589931e-09, Final residual = 3.8433475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7040 s ClockTime = 7149 s fluxAdjustedLocalCo Co mean: 0.11710827 max: 0.59990873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060579445 -> dtInletScale=990.43495 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=990.43495 -> dtScale=1.0001521 deltaT = 0.40295632 Time = 2152.34 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 = 0.067577646 0 0.62413312 water fraction, min, max = 0.049461302 0.0015596589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577407 0 0.62413093 water fraction, min, max = 0.049461541 0.0015596938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577646 0 0.62413312 water fraction, min, max = 0.049461301 0.0015596589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577408 0 0.62413093 water fraction, min, max = 0.04946154 0.0015596938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6019544e-07, Final residual = 7.1698186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4322836e-09, Final residual = 2.5032931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577646 0 0.62413312 water fraction, min, max = 0.049461302 0.0015596589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577407 0 0.62413093 water fraction, min, max = 0.049461541 0.0015596938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577646 0 0.62413312 water fraction, min, max = 0.049461302 0.0015596589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577407 0 0.62413093 water fraction, min, max = 0.049461541 0.0015596938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7156795e-08, Final residual = 9.5768219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241432e-09, Final residual = 3.7989569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7040.57 s ClockTime = 7150 s fluxAdjustedLocalCo Co mean: 0.11710597 max: 0.59989564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060579445 -> dtInletScale=990.43495 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=990.43495 -> dtScale=1.000174 deltaT = 0.40302229 Time = 2152.74 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 = 0.067577168 0 0.62412873 water fraction, min, max = 0.04946178 0.0015597286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576929 0 0.62412653 water fraction, min, max = 0.049462019 0.0015597635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577168 0 0.62412873 water fraction, min, max = 0.04946178 0.0015597286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576929 0 0.62412653 water fraction, min, max = 0.049462019 0.0015597635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.601247e-07, Final residual = 7.168963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3941176e-09, Final residual = 2.3535771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577168 0 0.62412873 water fraction, min, max = 0.04946178 0.0015597286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576929 0 0.62412653 water fraction, min, max = 0.049462019 0.0015597635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577168 0 0.62412873 water fraction, min, max = 0.04946178 0.0015597286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576929 0 0.62412653 water fraction, min, max = 0.049462019 0.0015597635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.709937e-08, Final residual = 9.8860011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439853e-09, Final residual = 3.7664792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7041.18 s ClockTime = 7150 s fluxAdjustedLocalCo Co mean: 0.11712284 max: 0.59998076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060589363 -> dtInletScale=990.27283 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=990.27283 -> dtScale=1.0000321 deltaT = 0.40302229 Time = 2153.15 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 = 0.06757669 0 0.62412433 water fraction, min, max = 0.049462258 0.0015597983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576451 0 0.62412213 water fraction, min, max = 0.049462497 0.0015598331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06757669 0 0.62412433 water fraction, min, max = 0.049462258 0.0015597983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576451 0 0.62412213 water fraction, min, max = 0.049462497 0.0015598331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5994929e-07, Final residual = 7.1742981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3976573e-09, Final residual = 2.415587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06757669 0 0.62412433 water fraction, min, max = 0.049462258 0.0015597983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576451 0 0.62412213 water fraction, min, max = 0.049462498 0.0015598331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06757669 0 0.62412433 water fraction, min, max = 0.049462258 0.0015597983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576451 0 0.62412213 water fraction, min, max = 0.049462498 0.0015598331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7110756e-08, Final residual = 9.7388155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669835e-09, Final residual = 4.1704757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7041.77 s ClockTime = 7151 s fluxAdjustedLocalCo Co mean: 0.11712054 max: 0.59996767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060589363 -> dtInletScale=990.27283 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=990.27283 -> dtScale=1.0000539 deltaT = 0.40302229 Time = 2153.55 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 = 0.067576212 0 0.62411993 water fraction, min, max = 0.049462737 0.001559868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575973 0 0.62411773 water fraction, min, max = 0.049462975 0.0015599028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576212 0 0.62411993 water fraction, min, max = 0.049462736 0.001559868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575973 0 0.62411773 water fraction, min, max = 0.049462975 0.0015599028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5985643e-07, Final residual = 7.1676525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4161331e-09, Final residual = 2.6243032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576212 0 0.62411993 water fraction, min, max = 0.049462737 0.001559868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575973 0 0.62411773 water fraction, min, max = 0.049462976 0.0015599028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576212 0 0.62411993 water fraction, min, max = 0.049462737 0.001559868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575973 0 0.62411773 water fraction, min, max = 0.049462976 0.0015599028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.726688e-08, Final residual = 1.0992891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.812435e-09, Final residual = 4.5023685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7042.36 s ClockTime = 7152 s fluxAdjustedLocalCo Co mean: 0.11711825 max: 0.59995459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060589363 -> dtInletScale=990.27283 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=990.27283 -> dtScale=1.0000757 deltaT = 0.40302229 Time = 2153.95 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 = 0.067575734 0 0.62411554 water fraction, min, max = 0.049463215 0.0015599377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575495 0 0.62411334 water fraction, min, max = 0.049463453 0.0015599725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575734 0 0.62411554 water fraction, min, max = 0.049463214 0.0015599377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575495 0 0.62411334 water fraction, min, max = 0.049463453 0.0015599725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5967506e-07, Final residual = 7.1677659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4457201e-09, Final residual = 2.4102654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575734 0 0.62411554 water fraction, min, max = 0.049463215 0.0015599377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575495 0 0.62411334 water fraction, min, max = 0.049463454 0.0015599725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575734 0 0.62411554 water fraction, min, max = 0.049463215 0.0015599377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575495 0 0.62411334 water fraction, min, max = 0.049463454 0.0015599725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7076637e-08, Final residual = 9.9770635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496997e-09, Final residual = 3.7345333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7042.96 s ClockTime = 7152 s fluxAdjustedLocalCo Co mean: 0.11711595 max: 0.59994151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060589363 -> dtInletScale=990.27283 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=990.27283 -> dtScale=1.0000975 deltaT = 0.40302229 Time = 2154.35 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 = 0.067575256 0 0.62411114 water fraction, min, max = 0.049463693 0.0015600073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575017 0 0.62410895 water fraction, min, max = 0.049463931 0.0015600422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575256 0 0.62411114 water fraction, min, max = 0.049463692 0.0015600073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575017 0 0.62410895 water fraction, min, max = 0.049463931 0.0015600422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5959521e-07, Final residual = 7.1673262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4631975e-09, Final residual = 2.4324702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575256 0 0.62411114 water fraction, min, max = 0.049463693 0.0015600073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575017 0 0.62410895 water fraction, min, max = 0.049463932 0.0015600422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575256 0 0.62411114 water fraction, min, max = 0.049463693 0.0015600073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575017 0 0.62410895 water fraction, min, max = 0.049463932 0.0015600422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7116534e-08, Final residual = 9.6933523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503361e-09, Final residual = 3.9032253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7043.55 s ClockTime = 7153 s fluxAdjustedLocalCo Co mean: 0.11711365 max: 0.59992843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060589363 -> dtInletScale=990.27283 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=990.27283 -> dtScale=1.0001193 deltaT = 0.40302229 Time = 2154.76 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 = 0.067574778 0 0.62410675 water fraction, min, max = 0.049464171 0.001560077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574539 0 0.62410455 water fraction, min, max = 0.049464409 0.0015601118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574778 0 0.62410675 water fraction, min, max = 0.04946417 0.001560077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574539 0 0.62410455 water fraction, min, max = 0.049464409 0.0015601118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5939268e-07, Final residual = 7.1625932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3657104e-09, Final residual = 2.4146035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574778 0 0.62410675 water fraction, min, max = 0.04946417 0.001560077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574539 0 0.62410455 water fraction, min, max = 0.04946441 0.0015601118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574778 0 0.62410675 water fraction, min, max = 0.04946417 0.001560077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574539 0 0.62410455 water fraction, min, max = 0.04946441 0.0015601118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7084174e-08, Final residual = 9.2001911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591424e-09, Final residual = 3.8233681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7044.14 s ClockTime = 7153 s fluxAdjustedLocalCo Co mean: 0.11711135 max: 0.59991535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060589363 -> dtInletScale=990.27283 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=990.27283 -> dtScale=1.0001411 deltaT = 0.40302229 Time = 2155.16 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 = 0.0675743 0 0.62410236 water fraction, min, max = 0.049464648 0.0015601467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574061 0 0.62410016 water fraction, min, max = 0.049464887 0.0015601815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675743 0 0.62410236 water fraction, min, max = 0.049464648 0.0015601467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574061 0 0.62410016 water fraction, min, max = 0.049464887 0.0015601815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5926828e-07, Final residual = 7.1608614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3617214e-09, Final residual = 2.3788163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675743 0 0.62410236 water fraction, min, max = 0.049464648 0.0015601467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574061 0 0.62410016 water fraction, min, max = 0.049464887 0.0015601815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675743 0 0.62410236 water fraction, min, max = 0.049464648 0.0015601467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574061 0 0.62410016 water fraction, min, max = 0.049464887 0.0015601815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6997883e-08, Final residual = 9.6196485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509534e-09, Final residual = 3.8066917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7044.83 s ClockTime = 7154 s fluxAdjustedLocalCo Co mean: 0.11710906 max: 0.59990228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060589363 -> dtInletScale=990.27283 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=990.27283 -> dtScale=1.0001629 deltaT = 0.40308836 Time = 2155.56 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 = 0.067573822 0 0.62409796 water fraction, min, max = 0.049465126 0.0015602163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573583 0 0.62409577 water fraction, min, max = 0.049465365 0.0015602512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573822 0 0.62409796 water fraction, min, max = 0.049465126 0.0015602163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573584 0 0.62409577 water fraction, min, max = 0.049465364 0.0015602512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5939974e-07, Final residual = 7.1574624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4231369e-09, Final residual = 2.4273588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573822 0 0.62409796 water fraction, min, max = 0.049465126 0.0015602163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573583 0 0.62409577 water fraction, min, max = 0.049465365 0.0015602512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573822 0 0.62409796 water fraction, min, max = 0.049465126 0.0015602163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573583 0 0.62409577 water fraction, min, max = 0.049465365 0.0015602512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7097902e-08, Final residual = 9.7214368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887484e-09, Final residual = 3.8256295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7045.48 s ClockTime = 7155 s fluxAdjustedLocalCo Co mean: 0.11712596 max: 0.59998755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060599296 -> dtInletScale=990.11051 fluxAdjustedLocalCo dtLocalScale=1.0000208, dtInletScale=990.11051 -> dtScale=1.0000208 deltaT = 0.40308836 Time = 2155.97 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 = 0.067573344 0 0.62409357 water fraction, min, max = 0.049465604 0.001560286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573106 0 0.62409138 water fraction, min, max = 0.049465842 0.0015603209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573344 0 0.62409357 water fraction, min, max = 0.049465603 0.001560286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573106 0 0.62409138 water fraction, min, max = 0.049465842 0.0015603209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5911296e-07, Final residual = 7.1625524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4272411e-09, Final residual = 2.3674734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573345 0 0.62409357 water fraction, min, max = 0.049465604 0.001560286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573106 0 0.62409138 water fraction, min, max = 0.049465843 0.0015603208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573345 0 0.62409357 water fraction, min, max = 0.049465604 0.001560286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573106 0 0.62409138 water fraction, min, max = 0.049465843 0.0015603208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008969e-08, Final residual = 9.9219817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395366e-09, Final residual = 3.9256877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7046.09 s ClockTime = 7155 s fluxAdjustedLocalCo Co mean: 0.11712366 max: 0.59997448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060599296 -> dtInletScale=990.11051 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=990.11051 -> dtScale=1.0000425 deltaT = 0.40308836 Time = 2156.37 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 = 0.067572867 0 0.62408918 water fraction, min, max = 0.049466081 0.0015603557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572628 0 0.62408698 water fraction, min, max = 0.04946632 0.0015603905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572867 0 0.62408918 water fraction, min, max = 0.049466081 0.0015603557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572628 0 0.62408698 water fraction, min, max = 0.04946632 0.0015603905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5894375e-07, Final residual = 7.1515473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3993446e-09, Final residual = 2.4632039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572867 0 0.62408918 water fraction, min, max = 0.049466081 0.0015603557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572628 0 0.62408698 water fraction, min, max = 0.04946632 0.0015603905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572867 0 0.62408918 water fraction, min, max = 0.049466081 0.0015603557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572628 0 0.62408698 water fraction, min, max = 0.04946632 0.0015603905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.716519e-08, Final residual = 9.8538236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518331e-09, Final residual = 3.8757671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7046.7 s ClockTime = 7156 s fluxAdjustedLocalCo Co mean: 0.11712137 max: 0.59996141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060599296 -> dtInletScale=990.11051 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=990.11051 -> dtScale=1.0000643 deltaT = 0.40308836 Time = 2156.77 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 = 0.067572389 0 0.62408479 water fraction, min, max = 0.049466559 0.0015604254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572151 0 0.62408259 water fraction, min, max = 0.049466797 0.0015604602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572389 0 0.62408479 water fraction, min, max = 0.049466558 0.0015604254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572151 0 0.62408259 water fraction, min, max = 0.049466797 0.0015604602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5876035e-07, Final residual = 7.1582609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3533796e-09, Final residual = 2.4263624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572389 0 0.62408479 water fraction, min, max = 0.049466559 0.0015604254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572151 0 0.6240826 water fraction, min, max = 0.049466798 0.0015604602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572389 0 0.62408479 water fraction, min, max = 0.049466559 0.0015604254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572151 0 0.6240826 water fraction, min, max = 0.049466798 0.0015604602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7152828e-08, Final residual = 1.0727031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629379e-09, Final residual = 6.7520038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7047.33 s ClockTime = 7157 s fluxAdjustedLocalCo Co mean: 0.11711907 max: 0.59994834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060599296 -> dtInletScale=990.11051 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=990.11051 -> dtScale=1.0000861 deltaT = 0.40308836 Time = 2157.18 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 = 0.067571912 0 0.6240804 water fraction, min, max = 0.049467036 0.001560495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571673 0 0.62407821 water fraction, min, max = 0.049467275 0.0015605299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571912 0 0.6240804 water fraction, min, max = 0.049467036 0.001560495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571674 0 0.62407821 water fraction, min, max = 0.049467274 0.0015605299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5858478e-07, Final residual = 7.1530842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4323781e-09, Final residual = 2.4741834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571912 0 0.6240804 water fraction, min, max = 0.049467036 0.001560495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571673 0 0.62407821 water fraction, min, max = 0.049467275 0.0015605299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571912 0 0.6240804 water fraction, min, max = 0.049467036 0.001560495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571673 0 0.62407821 water fraction, min, max = 0.049467275 0.0015605299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170125e-08, Final residual = 1.0114436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432866e-09, Final residual = 3.7533623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7047.98 s ClockTime = 7157 s fluxAdjustedLocalCo Co mean: 0.11711678 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060599296 -> dtInletScale=990.11051 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=990.11051 -> dtScale=1.0001079 deltaT = 0.40308836 Time = 2157.58 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 = 0.067571435 0 0.62407601 water fraction, min, max = 0.049467514 0.0015605647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571196 0 0.62407382 water fraction, min, max = 0.049467752 0.0015605995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571435 0 0.62407601 water fraction, min, max = 0.049467513 0.0015605647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571196 0 0.62407382 water fraction, min, max = 0.049467752 0.0015605995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5848042e-07, Final residual = 7.1523165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3701203e-09, Final residual = 2.4196754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571435 0 0.62407601 water fraction, min, max = 0.049467513 0.0015605647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571196 0 0.62407382 water fraction, min, max = 0.049467752 0.0015605995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571435 0 0.62407601 water fraction, min, max = 0.049467513 0.0015605647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571196 0 0.62407382 water fraction, min, max = 0.049467752 0.0015605995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7026875e-08, Final residual = 1.0158161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196923e-09, Final residual = 3.8867792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7048.61 s ClockTime = 7158 s fluxAdjustedLocalCo Co mean: 0.11711448 max: 0.59992223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060599296 -> dtInletScale=990.11051 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=990.11051 -> dtScale=1.0001296 deltaT = 0.40308836 Time = 2157.98 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 = 0.067570957 0 0.62407162 water fraction, min, max = 0.049467991 0.0015606343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570719 0 0.62406943 water fraction, min, max = 0.049468229 0.0015606692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570957 0 0.62407162 water fraction, min, max = 0.04946799 0.0015606343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570719 0 0.62406943 water fraction, min, max = 0.049468229 0.0015606692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5844641e-07, Final residual = 7.1511925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4299647e-09, Final residual = 2.3680274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570958 0 0.62407162 water fraction, min, max = 0.049467991 0.0015606343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570719 0 0.62406943 water fraction, min, max = 0.049468229 0.0015606692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570958 0 0.62407162 water fraction, min, max = 0.049467991 0.0015606343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570719 0 0.62406943 water fraction, min, max = 0.049468229 0.0015606692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6997484e-08, Final residual = 1.0151371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.770093e-09, Final residual = 3.7530772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7049.21 s ClockTime = 7159 s fluxAdjustedLocalCo Co mean: 0.11711219 max: 0.59990917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060599296 -> dtInletScale=990.11051 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=990.11051 -> dtScale=1.0001514 deltaT = 0.40308836 Time = 2158.39 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 = 0.06757048 0 0.62406724 water fraction, min, max = 0.049468468 0.001560704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570242 0 0.62406504 water fraction, min, max = 0.049468706 0.0015607388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06757048 0 0.62406724 water fraction, min, max = 0.049468467 0.001560704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570242 0 0.62406504 water fraction, min, max = 0.049468706 0.0015607388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5829151e-07, Final residual = 7.149962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4048299e-09, Final residual = 2.4561905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06757048 0 0.62406724 water fraction, min, max = 0.049468468 0.001560704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570242 0 0.62406504 water fraction, min, max = 0.049468706 0.0015607388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06757048 0 0.62406724 water fraction, min, max = 0.049468468 0.001560704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570242 0 0.62406504 water fraction, min, max = 0.049468706 0.0015607388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7156758e-08, Final residual = 9.5627372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219361e-09, Final residual = 3.6813907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7049.8 s ClockTime = 7159 s fluxAdjustedLocalCo Co mean: 0.11710989 max: 0.59989611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060599296 -> dtInletScale=990.11051 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=990.11051 -> dtScale=1.0001732 deltaT = 0.40315453 Time = 2158.79 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 = 0.067570003 0 0.62406285 water fraction, min, max = 0.049468945 0.0015607737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569765 0 0.62406066 water fraction, min, max = 0.049469183 0.0015608085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570003 0 0.62406285 water fraction, min, max = 0.049468945 0.0015607737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569765 0 0.62406066 water fraction, min, max = 0.049469183 0.0015608085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5831199e-07, Final residual = 7.152204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3523745e-09, Final residual = 2.3869164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570003 0 0.62406285 water fraction, min, max = 0.049468945 0.0015607737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569765 0 0.62406066 water fraction, min, max = 0.049469183 0.0015608085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570003 0 0.62406285 water fraction, min, max = 0.049468945 0.0015607737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569765 0 0.62406066 water fraction, min, max = 0.049469183 0.0015608085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7055497e-08, Final residual = 9.7832473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.722602e-09, Final residual = 3.9548305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7050.41 s ClockTime = 7160 s fluxAdjustedLocalCo Co mean: 0.11712683 max: 0.59998155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060609245 -> dtInletScale=989.94799 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=989.94799 -> dtScale=1.0000308 deltaT = 0.40315453 Time = 2159.19 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 = 0.067569526 0 0.62405847 water fraction, min, max = 0.049469422 0.0015608433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569288 0 0.62405627 water fraction, min, max = 0.04946966 0.0015608782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569526 0 0.62405847 water fraction, min, max = 0.049469422 0.0015608433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569288 0 0.62405627 water fraction, min, max = 0.04946966 0.0015608782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5804021e-07, Final residual = 7.1473509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3750247e-09, Final residual = 2.4423261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569526 0 0.62405847 water fraction, min, max = 0.049469422 0.0015608433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569288 0 0.62405627 water fraction, min, max = 0.04946966 0.0015608782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569526 0 0.62405847 water fraction, min, max = 0.049469422 0.0015608433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569288 0 0.62405627 water fraction, min, max = 0.04946966 0.0015608782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7060376e-08, Final residual = 1.0174735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859072e-09, Final residual = 5.5970915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7051.01 s ClockTime = 7160 s fluxAdjustedLocalCo Co mean: 0.11712453 max: 0.5999685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060609245 -> dtInletScale=989.94799 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=989.94799 -> dtScale=1.0000525 deltaT = 0.40315453 Time = 2159.6 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 = 0.067569049 0 0.62405408 water fraction, min, max = 0.049469899 0.001560913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568811 0 0.62405189 water fraction, min, max = 0.049470137 0.0015609478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569049 0 0.62405408 water fraction, min, max = 0.049469898 0.001560913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568811 0 0.62405189 water fraction, min, max = 0.049470137 0.0015609478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5785776e-07, Final residual = 7.1457488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3722468e-09, Final residual = 2.4585823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569049 0 0.62405408 water fraction, min, max = 0.049469899 0.001560913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568811 0 0.62405189 water fraction, min, max = 0.049470137 0.0015609478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569049 0 0.62405408 water fraction, min, max = 0.049469899 0.001560913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568811 0 0.62405189 water fraction, min, max = 0.049470137 0.0015609478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081361e-08, Final residual = 9.797039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7533574e-09, Final residual = 4.807499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7051.63 s ClockTime = 7161 s fluxAdjustedLocalCo Co mean: 0.11712224 max: 0.59995545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060609245 -> dtInletScale=989.94799 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=989.94799 -> dtScale=1.0000743 deltaT = 0.40315453 Time = 2160 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568573 0 0.6240497 water fraction, min, max = 0.049470376 0.0015609827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568334 0 0.6240475 water fraction, min, max = 0.049470614 0.0015610175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568573 0 0.6240497 water fraction, min, max = 0.049470375 0.0015609827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568335 0 0.6240475 water fraction, min, max = 0.049470614 0.0015610175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5773379e-07, Final residual = 7.1525917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4218835e-09, Final residual = 2.4029598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568573 0 0.6240497 water fraction, min, max = 0.049470376 0.0015609827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568334 0 0.6240475 water fraction, min, max = 0.049470614 0.0015610175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568573 0 0.6240497 water fraction, min, max = 0.049470376 0.0015609827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568334 0 0.6240475 water fraction, min, max = 0.049470614 0.0015610175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7034431e-08, Final residual = 1.019946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607985e-09, Final residual = 5.9078995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7052.26 s ClockTime = 7162 s fluxAdjustedLocalCo Co mean: 0.11711995 max: 0.5999424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060609245 -> dtInletScale=989.94799 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=989.94799 -> dtScale=1.000096 deltaT = 0.40315453 Time = 2160.4 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 = 0.067568096 0 0.62404531 water fraction, min, max = 0.049470852 0.0015610523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567858 0 0.62404312 water fraction, min, max = 0.04947109 0.0015610872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568096 0 0.62404531 water fraction, min, max = 0.049470852 0.0015610523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567858 0 0.62404312 water fraction, min, max = 0.04947109 0.0015610872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5758648e-07, Final residual = 7.1389809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3342469e-09, Final residual = 2.3318612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568096 0 0.62404531 water fraction, min, max = 0.049470852 0.0015610523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567858 0 0.62404312 water fraction, min, max = 0.049471091 0.0015610871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568096 0 0.62404531 water fraction, min, max = 0.049470852 0.0015610523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567858 0 0.62404312 water fraction, min, max = 0.049471091 0.0015610871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974388e-08, Final residual = 1.0354625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378331e-09, Final residual = 4.0238781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7052.86 s ClockTime = 7162 s fluxAdjustedLocalCo Co mean: 0.11711766 max: 0.59992936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060609245 -> dtInletScale=989.94799 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=989.94799 -> dtScale=1.0001177 deltaT = 0.40315453 Time = 2160.8 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 = 0.067567619 0 0.62404093 water fraction, min, max = 0.049471329 0.001561122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567381 0 0.62403874 water fraction, min, max = 0.049471567 0.0015611568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567619 0 0.62404093 water fraction, min, max = 0.049471329 0.001561122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567381 0 0.62403874 water fraction, min, max = 0.049471567 0.0015611568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5745325e-07, Final residual = 7.1422634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4214584e-09, Final residual = 2.3524147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567619 0 0.62404093 water fraction, min, max = 0.049471329 0.001561122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567381 0 0.62403874 water fraction, min, max = 0.049471567 0.0015611568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567619 0 0.62404093 water fraction, min, max = 0.049471329 0.001561122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567381 0 0.62403874 water fraction, min, max = 0.049471567 0.0015611568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6997909e-08, Final residual = 9.6634256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234831e-09, Final residual = 3.8446256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7053.48 s ClockTime = 7163 s fluxAdjustedLocalCo Co mean: 0.11711537 max: 0.59991632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060609245 -> dtInletScale=989.94799 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=989.94799 -> dtScale=1.0001395 deltaT = 0.40315453 Time = 2161.21 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 = 0.067567143 0 0.62403655 water fraction, min, max = 0.049471805 0.0015611916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566905 0 0.62403436 water fraction, min, max = 0.049472044 0.0015612265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567143 0 0.62403655 water fraction, min, max = 0.049471805 0.0015611916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566905 0 0.62403436 water fraction, min, max = 0.049472043 0.0015612265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5733865e-07, Final residual = 7.1389543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3538478e-09, Final residual = 2.3785856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567143 0 0.62403655 water fraction, min, max = 0.049471805 0.0015611916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566905 0 0.62403436 water fraction, min, max = 0.049472044 0.0015612265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567143 0 0.62403655 water fraction, min, max = 0.049471805 0.0015611916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566905 0 0.62403436 water fraction, min, max = 0.049472044 0.0015612265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6999099e-08, Final residual = 9.4911603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7570906e-09, Final residual = 4.1738902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7054.11 s ClockTime = 7164 s fluxAdjustedLocalCo Co mean: 0.11711308 max: 0.59990328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060609245 -> dtInletScale=989.94799 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=989.94799 -> dtScale=1.0001612 deltaT = 0.40315453 Time = 2161.61 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 = 0.067566666 0 0.62403217 water fraction, min, max = 0.049472282 0.0015612613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566428 0 0.62402998 water fraction, min, max = 0.04947252 0.0015612961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566666 0 0.62403217 water fraction, min, max = 0.049472282 0.0015612613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566428 0 0.62402998 water fraction, min, max = 0.04947252 0.0015612961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5725945e-07, Final residual = 7.1402162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3549257e-09, Final residual = 2.4058251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566666 0 0.62403217 water fraction, min, max = 0.049472282 0.0015612613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566428 0 0.62402998 water fraction, min, max = 0.04947252 0.0015612961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566666 0 0.62403217 water fraction, min, max = 0.049472282 0.0015612613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566428 0 0.62402998 water fraction, min, max = 0.04947252 0.0015612961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7056486e-08, Final residual = 9.5472022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386004e-09, Final residual = 3.9673563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7054.73 s ClockTime = 7164 s fluxAdjustedLocalCo Co mean: 0.11711079 max: 0.59989025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060609245 -> dtInletScale=989.94799 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=989.94799 -> dtScale=1.0001829 deltaT = 0.40322082 Time = 2162.01 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 = 0.06756619 0 0.62402779 water fraction, min, max = 0.049472758 0.0015613309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565952 0 0.6240256 water fraction, min, max = 0.049472996 0.0015613658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756619 0 0.62402779 water fraction, min, max = 0.049472758 0.0015613309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565952 0 0.6240256 water fraction, min, max = 0.049472996 0.0015613658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5726074e-07, Final residual = 7.1327059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.359044e-09, Final residual = 2.3363679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756619 0 0.62402779 water fraction, min, max = 0.049472758 0.0015613309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565952 0 0.6240256 water fraction, min, max = 0.049472997 0.0015613658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756619 0 0.62402779 water fraction, min, max = 0.049472758 0.0015613309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565952 0 0.6240256 water fraction, min, max = 0.049472997 0.0015613658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6935256e-08, Final residual = 1.0584631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760198e-09, Final residual = 3.7250001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7055.35 s ClockTime = 7165 s fluxAdjustedLocalCo Co mean: 0.11712775 max: 0.59997585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006061921 -> dtInletScale=989.78525 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=989.78525 -> dtScale=1.0000403 deltaT = 0.40322082 Time = 2162.42 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 = 0.067565714 0 0.62402341 water fraction, min, max = 0.049473235 0.0015614006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565476 0 0.62402122 water fraction, min, max = 0.049473473 0.0015614354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565714 0 0.62402341 water fraction, min, max = 0.049473234 0.0015614006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565476 0 0.62402122 water fraction, min, max = 0.049473472 0.0015614354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5701786e-07, Final residual = 7.1400857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3847993e-09, Final residual = 2.4057864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565714 0 0.62402341 water fraction, min, max = 0.049473235 0.0015614006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565476 0 0.62402122 water fraction, min, max = 0.049473473 0.0015614354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565714 0 0.62402341 water fraction, min, max = 0.049473235 0.0015614006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565476 0 0.62402122 water fraction, min, max = 0.049473473 0.0015614354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037076e-08, Final residual = 9.603338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416676e-09, Final residual = 5.1505276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7055.97 s ClockTime = 7165 s fluxAdjustedLocalCo Co mean: 0.11712546 max: 0.59996281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006061921 -> dtInletScale=989.78525 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=989.78525 -> dtScale=1.000062 deltaT = 0.40322082 Time = 2162.82 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 = 0.067565237 0 0.62401903 water fraction, min, max = 0.049473711 0.0015614703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564999 0 0.62401684 water fraction, min, max = 0.049473949 0.0015615051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565237 0 0.62401903 water fraction, min, max = 0.04947371 0.0015614703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565 0 0.62401684 water fraction, min, max = 0.049473948 0.0015615051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5687001e-07, Final residual = 7.1314992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.384929e-09, Final residual = 2.4041931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565237 0 0.62401903 water fraction, min, max = 0.049473711 0.0015614702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564999 0 0.62401684 water fraction, min, max = 0.049473949 0.0015615051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565237 0 0.62401903 water fraction, min, max = 0.049473711 0.0015614702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564999 0 0.62401684 water fraction, min, max = 0.049473949 0.0015615051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7067778e-08, Final residual = 9.3276194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237759e-09, Final residual = 3.7524033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7056.6 s ClockTime = 7166 s fluxAdjustedLocalCo Co mean: 0.11712317 max: 0.59994979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006061921 -> dtInletScale=989.78525 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=989.78525 -> dtScale=1.0000837 deltaT = 0.40322082 Time = 2163.22 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 = 0.067564761 0 0.62401465 water fraction, min, max = 0.049474187 0.0015615399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564523 0 0.62401246 water fraction, min, max = 0.049474425 0.0015615747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564761 0 0.62401465 water fraction, min, max = 0.049474187 0.0015615399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564524 0 0.62401246 water fraction, min, max = 0.049474425 0.0015615747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5680731e-07, Final residual = 7.1404319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.336501e-09, Final residual = 2.3454521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564761 0 0.62401465 water fraction, min, max = 0.049474187 0.0015615399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564523 0 0.62401246 water fraction, min, max = 0.049474425 0.0015615747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564761 0 0.62401465 water fraction, min, max = 0.049474187 0.0015615399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564523 0 0.62401246 water fraction, min, max = 0.049474425 0.0015615747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7060022e-08, Final residual = 9.0867767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278327e-09, Final residual = 3.8214519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7057.22 s ClockTime = 7167 s fluxAdjustedLocalCo Co mean: 0.11712088 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006061921 -> dtInletScale=989.78525 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=989.78525 -> dtScale=1.0001054 deltaT = 0.40322082 Time = 2163.63 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 = 0.067564285 0 0.62401028 water fraction, min, max = 0.049474663 0.0015616096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564047 0 0.62400809 water fraction, min, max = 0.049474901 0.0015616444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564285 0 0.62401028 water fraction, min, max = 0.049474663 0.0015616096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564048 0 0.62400809 water fraction, min, max = 0.0494749 0.0015616444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5660452e-07, Final residual = 7.1319374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3870575e-09, Final residual = 2.3622252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564285 0 0.62401028 water fraction, min, max = 0.049474663 0.0015616096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564047 0 0.62400809 water fraction, min, max = 0.049474901 0.0015616444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564285 0 0.62401028 water fraction, min, max = 0.049474663 0.0015616096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067564047 0 0.62400809 water fraction, min, max = 0.049474901 0.0015616444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6929383e-08, Final residual = 9.8296786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7300631e-09, Final residual = 3.6913374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7057.83 s ClockTime = 7167 s fluxAdjustedLocalCo Co mean: 0.1171186 max: 0.59992374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006061921 -> dtInletScale=989.78525 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=989.78525 -> dtScale=1.0001271 deltaT = 0.40322082 Time = 2164.03 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 = 0.067563809 0 0.6240059 water fraction, min, max = 0.049475139 0.0015616792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563571 0 0.62400371 water fraction, min, max = 0.049475377 0.001561714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563809 0 0.6240059 water fraction, min, max = 0.049475139 0.0015616792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563572 0 0.62400371 water fraction, min, max = 0.049475376 0.001561714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5642133e-07, Final residual = 7.1346099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3546184e-09, Final residual = 2.5306169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563809 0 0.6240059 water fraction, min, max = 0.049475139 0.0015616792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563571 0 0.62400371 water fraction, min, max = 0.049475377 0.001561714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563809 0 0.6240059 water fraction, min, max = 0.049475139 0.0015616792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563571 0 0.62400371 water fraction, min, max = 0.049475377 0.001561714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7019001e-08, Final residual = 1.0012579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461754e-09, Final residual = 4.1204107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7058.44 s ClockTime = 7168 s fluxAdjustedLocalCo Co mean: 0.11711631 max: 0.59991071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006061921 -> dtInletScale=989.78525 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=989.78525 -> dtScale=1.0001488 deltaT = 0.40322082 Time = 2164.43 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 = 0.067563333 0 0.62400152 water fraction, min, max = 0.049475615 0.0015617488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563096 0 0.62399934 water fraction, min, max = 0.049475852 0.0015617837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563333 0 0.62400152 water fraction, min, max = 0.049475614 0.0015617488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563096 0 0.62399934 water fraction, min, max = 0.049475852 0.0015617837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5630265e-07, Final residual = 7.1329037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3531452e-09, Final residual = 2.428924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563334 0 0.62400152 water fraction, min, max = 0.049475615 0.0015617488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563096 0 0.62399934 water fraction, min, max = 0.049475853 0.0015617837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563334 0 0.62400152 water fraction, min, max = 0.049475615 0.0015617488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563096 0 0.62399934 water fraction, min, max = 0.049475853 0.0015617837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6997605e-08, Final residual = 9.8834456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105288e-09, Final residual = 3.6084448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7059.04 s ClockTime = 7169 s fluxAdjustedLocalCo Co mean: 0.11711402 max: 0.5998977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006061921 -> dtInletScale=989.78525 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=989.78525 -> dtScale=1.0001705 deltaT = 0.40328721 Time = 2164.84 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 = 0.067562858 0 0.62399715 water fraction, min, max = 0.049476091 0.0015618185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756262 0 0.62399496 water fraction, min, max = 0.049476328 0.0015618533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562858 0 0.62399715 water fraction, min, max = 0.04947609 0.0015618185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756262 0 0.62399496 water fraction, min, max = 0.049476328 0.0015618533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5638987e-07, Final residual = 7.1286703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3590256e-09, Final residual = 2.4265249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562858 0 0.62399715 water fraction, min, max = 0.04947609 0.0015618185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756262 0 0.62399496 water fraction, min, max = 0.049476328 0.0015618533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562858 0 0.62399715 water fraction, min, max = 0.04947609 0.0015618185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756262 0 0.62399496 water fraction, min, max = 0.049476328 0.0015618533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7043897e-08, Final residual = 9.4715066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764598e-09, Final residual = 3.9473771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7059.63 s ClockTime = 7169 s fluxAdjustedLocalCo Co mean: 0.11713102 max: 0.59998344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006062919 -> dtInletScale=989.62232 fluxAdjustedLocalCo dtLocalScale=1.0000276, dtInletScale=989.62232 -> dtScale=1.0000276 deltaT = 0.40328721 Time = 2165.24 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 = 0.067562382 0 0.62399278 water fraction, min, max = 0.049476566 0.0015618881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562144 0 0.62399059 water fraction, min, max = 0.049476804 0.001561923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562382 0 0.62399278 water fraction, min, max = 0.049476566 0.0015618881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562144 0 0.62399059 water fraction, min, max = 0.049476804 0.001561923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5618232e-07, Final residual = 7.1306863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4515282e-09, Final residual = 2.3625268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562382 0 0.62399278 water fraction, min, max = 0.049476566 0.0015618881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562144 0 0.62399059 water fraction, min, max = 0.049476804 0.001561923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562382 0 0.62399278 water fraction, min, max = 0.049476566 0.0015618881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562144 0 0.62399059 water fraction, min, max = 0.049476804 0.001561923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013611e-08, Final residual = 8.807578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760595e-09, Final residual = 4.1285559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7060.24 s ClockTime = 7170 s fluxAdjustedLocalCo Co mean: 0.11712873 max: 0.59997043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006062919 -> dtInletScale=989.62232 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=989.62232 -> dtScale=1.0000493 deltaT = 0.40328721 Time = 2165.64 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 = 0.067561906 0 0.6239884 water fraction, min, max = 0.049477042 0.0015619578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561669 0 0.62398621 water fraction, min, max = 0.04947728 0.0015619926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561906 0 0.6239884 water fraction, min, max = 0.049477042 0.0015619578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561669 0 0.62398622 water fraction, min, max = 0.049477279 0.0015619926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5612106e-07, Final residual = 7.1237934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3504086e-09, Final residual = 2.4914298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561906 0 0.6239884 water fraction, min, max = 0.049477042 0.0015619578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561669 0 0.62398622 water fraction, min, max = 0.04947728 0.0015619926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561906 0 0.6239884 water fraction, min, max = 0.049477042 0.0015619578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561669 0 0.62398622 water fraction, min, max = 0.04947728 0.0015619926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7080753e-08, Final residual = 9.9911524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336047e-09, Final residual = 3.7620636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7060.86 s ClockTime = 7170 s fluxAdjustedLocalCo Co mean: 0.11712644 max: 0.59995742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006062919 -> dtInletScale=989.62232 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=989.62232 -> dtScale=1.000071 deltaT = 0.40328721 Time = 2166.05 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 = 0.067561431 0 0.62398403 water fraction, min, max = 0.049477517 0.0015620274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561193 0 0.62398184 water fraction, min, max = 0.049477755 0.0015620623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561431 0 0.62398403 water fraction, min, max = 0.049477517 0.0015620274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561193 0 0.62398184 water fraction, min, max = 0.049477755 0.0015620623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5587657e-07, Final residual = 7.1277778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3906212e-09, Final residual = 2.5148765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561431 0 0.62398403 water fraction, min, max = 0.049477517 0.0015620274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561193 0 0.62398184 water fraction, min, max = 0.049477755 0.0015620623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561431 0 0.62398403 water fraction, min, max = 0.049477517 0.0015620274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561193 0 0.62398184 water fraction, min, max = 0.049477755 0.0015620623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7012885e-08, Final residual = 9.7114348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237298e-09, Final residual = 3.7175541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7061.48 s ClockTime = 7171 s fluxAdjustedLocalCo Co mean: 0.11712416 max: 0.5999444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006062919 -> dtInletScale=989.62232 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=989.62232 -> dtScale=1.0000927 deltaT = 0.40328721 Time = 2166.45 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 = 0.067560955 0 0.62397966 water fraction, min, max = 0.049477993 0.0015620971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560718 0 0.62397747 water fraction, min, max = 0.04947823 0.0015621319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560955 0 0.62397966 water fraction, min, max = 0.049477993 0.0015620971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560718 0 0.62397747 water fraction, min, max = 0.04947823 0.0015621319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5573117e-07, Final residual = 7.1203311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3620445e-09, Final residual = 2.416768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560955 0 0.62397966 water fraction, min, max = 0.049477993 0.0015620971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560718 0 0.62397747 water fraction, min, max = 0.049478231 0.0015621319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560955 0 0.62397966 water fraction, min, max = 0.049477993 0.0015620971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560718 0 0.62397747 water fraction, min, max = 0.049478231 0.0015621319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6916877e-08, Final residual = 1.0668838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329274e-09, Final residual = 3.476474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7062.1 s ClockTime = 7172 s fluxAdjustedLocalCo Co mean: 0.11712187 max: 0.5999314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006062919 -> dtInletScale=989.62232 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=989.62232 -> dtScale=1.0001143 deltaT = 0.40328721 Time = 2166.85 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 = 0.06756048 0 0.62397529 water fraction, min, max = 0.049478468 0.0015621667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560242 0 0.6239731 water fraction, min, max = 0.049478706 0.0015622015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756048 0 0.62397529 water fraction, min, max = 0.049478468 0.0015621667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560243 0 0.6239731 water fraction, min, max = 0.049478705 0.0015622015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.555508e-07, Final residual = 7.126159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4032586e-09, Final residual = 2.4236857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756048 0 0.62397529 water fraction, min, max = 0.049478468 0.0015621667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560242 0 0.6239731 water fraction, min, max = 0.049478706 0.0015622015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756048 0 0.62397529 water fraction, min, max = 0.049478468 0.0015621667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560242 0 0.6239731 water fraction, min, max = 0.049478706 0.0015622015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6957375e-08, Final residual = 9.4070242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308243e-09, Final residual = 3.741967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7062.69 s ClockTime = 7172 s fluxAdjustedLocalCo Co mean: 0.11711959 max: 0.59991839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006062919 -> dtInletScale=989.62232 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=989.62232 -> dtScale=1.000136 deltaT = 0.40328721 Time = 2167.26 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 = 0.067560005 0 0.62397092 water fraction, min, max = 0.049478944 0.0015622364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559767 0 0.62396873 water fraction, min, max = 0.049479181 0.0015622712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560005 0 0.62397092 water fraction, min, max = 0.049478943 0.0015622364 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559767 0 0.62396873 water fraction, min, max = 0.049479181 0.0015622712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5543699e-07, Final residual = 7.1261422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3879198e-09, Final residual = 2.3567204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560005 0 0.62397092 water fraction, min, max = 0.049478943 0.0015622364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559767 0 0.62396873 water fraction, min, max = 0.049479181 0.0015622712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560005 0 0.62397092 water fraction, min, max = 0.049478943 0.0015622364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559767 0 0.62396873 water fraction, min, max = 0.049479181 0.0015622712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6962198e-08, Final residual = 9.2261387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384075e-09, Final residual = 3.9354101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7063.29 s ClockTime = 7173 s fluxAdjustedLocalCo Co mean: 0.1171173 max: 0.59990539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006062919 -> dtInletScale=989.62232 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=989.62232 -> dtScale=1.0001577 deltaT = 0.40328721 Time = 2167.66 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 = 0.06755953 0 0.62396655 water fraction, min, max = 0.049479419 0.001562306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559292 0 0.62396436 water fraction, min, max = 0.049479656 0.0015623408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755953 0 0.62396655 water fraction, min, max = 0.049479418 0.001562306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559292 0 0.62396436 water fraction, min, max = 0.049479656 0.0015623408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5541333e-07, Final residual = 7.1230851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4283074e-09, Final residual = 2.4346696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755953 0 0.62396655 water fraction, min, max = 0.049479419 0.001562306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559292 0 0.62396436 water fraction, min, max = 0.049479656 0.0015623408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755953 0 0.62396655 water fraction, min, max = 0.049479419 0.001562306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559292 0 0.62396436 water fraction, min, max = 0.049479656 0.0015623408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6935053e-08, Final residual = 9.7219424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724716e-09, Final residual = 3.7111063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7063.91 s ClockTime = 7173 s fluxAdjustedLocalCo Co mean: 0.11711502 max: 0.59989239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006062919 -> dtInletScale=989.62232 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=989.62232 -> dtScale=1.0001794 deltaT = 0.4033537 Time = 2168.06 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 = 0.067559054 0 0.62396218 water fraction, min, max = 0.049479894 0.0015623756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558817 0 0.62395999 water fraction, min, max = 0.049480131 0.0015624105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559054 0 0.62396218 water fraction, min, max = 0.049479893 0.0015623756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558817 0 0.62395999 water fraction, min, max = 0.049480131 0.0015624105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5531721e-07, Final residual = 7.1232042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3745151e-09, Final residual = 2.3681699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559054 0 0.62396218 water fraction, min, max = 0.049479894 0.0015623756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558817 0 0.62395999 water fraction, min, max = 0.049480131 0.0015624105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559054 0 0.62396218 water fraction, min, max = 0.049479894 0.0015623756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558817 0 0.62395999 water fraction, min, max = 0.049480131 0.0015624105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6981812e-08, Final residual = 9.3782375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549354e-09, Final residual = 3.9392843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7064.52 s ClockTime = 7174 s fluxAdjustedLocalCo Co mean: 0.11713204 max: 0.5999783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060639187 -> dtInletScale=989.45918 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=989.45918 -> dtScale=1.0000362 deltaT = 0.4033537 Time = 2168.47 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 = 0.067558579 0 0.62395781 water fraction, min, max = 0.049480369 0.0015624453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558342 0 0.62395563 water fraction, min, max = 0.049480606 0.0015624801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558579 0 0.62395781 water fraction, min, max = 0.049480368 0.0015624453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558342 0 0.62395563 water fraction, min, max = 0.049480606 0.0015624801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5514618e-07, Final residual = 7.1196632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3486173e-09, Final residual = 2.5454785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558579 0 0.62395781 water fraction, min, max = 0.049480369 0.0015624453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558342 0 0.62395563 water fraction, min, max = 0.049480606 0.0015624801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558579 0 0.62395781 water fraction, min, max = 0.049480369 0.0015624453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558342 0 0.62395563 water fraction, min, max = 0.049480606 0.0015624801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6996914e-08, Final residual = 9.6841143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.750507e-09, Final residual = 3.6597349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7065.11 s ClockTime = 7175 s fluxAdjustedLocalCo Co mean: 0.11712976 max: 0.59996531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060639187 -> dtInletScale=989.45918 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=989.45918 -> dtScale=1.0000578 deltaT = 0.4033537 Time = 2168.87 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 = 0.067558104 0 0.62395344 water fraction, min, max = 0.049480844 0.0015625149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557867 0 0.62395126 water fraction, min, max = 0.049481081 0.0015625497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558104 0 0.62395344 water fraction, min, max = 0.049480843 0.0015625149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557867 0 0.62395126 water fraction, min, max = 0.049481081 0.0015625497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5505024e-07, Final residual = 7.1200021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3611025e-09, Final residual = 2.4424109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558104 0 0.62395344 water fraction, min, max = 0.049480844 0.0015625149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557867 0 0.62395126 water fraction, min, max = 0.049481081 0.0015625497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558104 0 0.62395344 water fraction, min, max = 0.049480844 0.0015625149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557867 0 0.62395126 water fraction, min, max = 0.049481081 0.0015625497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6930135e-08, Final residual = 1.0046158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241641e-09, Final residual = 3.5923067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7065.72 s ClockTime = 7175 s fluxAdjustedLocalCo Co mean: 0.11712748 max: 0.59995231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060639187 -> dtInletScale=989.45918 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=989.45918 -> dtScale=1.0000795 deltaT = 0.4033537 Time = 2169.27 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 = 0.06755763 0 0.62394908 water fraction, min, max = 0.049481319 0.0015625846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557392 0 0.62394689 water fraction, min, max = 0.049481556 0.0015626194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755763 0 0.62394908 water fraction, min, max = 0.049481318 0.0015625846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557392 0 0.62394689 water fraction, min, max = 0.049481556 0.0015626194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5491799e-07, Final residual = 7.1163794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3294571e-09, Final residual = 2.3576795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755763 0 0.62394908 water fraction, min, max = 0.049481319 0.0015625846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557392 0 0.62394689 water fraction, min, max = 0.049481556 0.0015626194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755763 0 0.62394908 water fraction, min, max = 0.049481319 0.0015625846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557392 0 0.62394689 water fraction, min, max = 0.049481556 0.0015626194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910625e-08, Final residual = 9.8904112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7436144e-09, Final residual = 3.7413497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7066.33 s ClockTime = 7176 s fluxAdjustedLocalCo Co mean: 0.1171252 max: 0.59993932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060639187 -> dtInletScale=989.45918 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=989.45918 -> dtScale=1.0001011 deltaT = 0.4033537 Time = 2169.68 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 = 0.067557155 0 0.62394471 water fraction, min, max = 0.049481793 0.0015626542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556917 0 0.62394253 water fraction, min, max = 0.049482031 0.001562689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557155 0 0.62394471 water fraction, min, max = 0.049481793 0.0015626542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556918 0 0.62394253 water fraction, min, max = 0.04948203 0.001562689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5470882e-07, Final residual = 7.1152821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4068444e-09, Final residual = 2.494684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557155 0 0.62394471 water fraction, min, max = 0.049481793 0.0015626542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556918 0 0.62394253 water fraction, min, max = 0.049482031 0.001562689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557155 0 0.62394471 water fraction, min, max = 0.049481793 0.0015626542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556918 0 0.62394253 water fraction, min, max = 0.049482031 0.001562689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6998929e-08, Final residual = 9.5312519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441836e-09, Final residual = 3.7279643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7066.93 s ClockTime = 7177 s fluxAdjustedLocalCo Co mean: 0.11712291 max: 0.59992633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060639187 -> dtInletScale=989.45918 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=989.45918 -> dtScale=1.0001228 deltaT = 0.4033537 Time = 2170.08 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 = 0.06755668 0 0.62394035 water fraction, min, max = 0.049482268 0.0015627238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556443 0 0.62393816 water fraction, min, max = 0.049482505 0.0015627586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755668 0 0.62394035 water fraction, min, max = 0.049482268 0.0015627238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556443 0 0.62393816 water fraction, min, max = 0.049482505 0.0015627586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5463608e-07, Final residual = 7.1141675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3774995e-09, Final residual = 2.4050577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755668 0 0.62394035 water fraction, min, max = 0.049482268 0.0015627238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556443 0 0.62393816 water fraction, min, max = 0.049482506 0.0015627586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755668 0 0.62394035 water fraction, min, max = 0.049482268 0.0015627238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556443 0 0.62393816 water fraction, min, max = 0.049482506 0.0015627586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945903e-08, Final residual = 9.2263734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998012e-09, Final residual = 4.3942981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7067.55 s ClockTime = 7177 s fluxAdjustedLocalCo Co mean: 0.11712063 max: 0.59991335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060639187 -> dtInletScale=989.45918 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=989.45918 -> dtScale=1.0001444 deltaT = 0.4033537 Time = 2170.48 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 = 0.067556205 0 0.62393598 water fraction, min, max = 0.049482743 0.0015627935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555968 0 0.6239338 water fraction, min, max = 0.04948298 0.0015628283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556205 0 0.62393598 water fraction, min, max = 0.049482742 0.0015627935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555969 0 0.6239338 water fraction, min, max = 0.04948298 0.0015628283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.544215e-07, Final residual = 7.110507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3426384e-09, Final residual = 2.333489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556206 0 0.62393598 water fraction, min, max = 0.049482743 0.0015627935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555968 0 0.6239338 water fraction, min, max = 0.04948298 0.0015628283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556206 0 0.62393598 water fraction, min, max = 0.049482743 0.0015627935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555968 0 0.6239338 water fraction, min, max = 0.04948298 0.0015628283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6865075e-08, Final residual = 9.739334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446575e-09, Final residual = 3.747243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7068.17 s ClockTime = 7178 s fluxAdjustedLocalCo Co mean: 0.11711835 max: 0.59990036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060639187 -> dtInletScale=989.45918 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=989.45918 -> dtScale=1.0001661 deltaT = 0.40342029 Time = 2170.89 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 = 0.067555731 0 0.62393162 water fraction, min, max = 0.049483217 0.0015628631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555494 0 0.62392944 water fraction, min, max = 0.049483454 0.0015628979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555731 0 0.62393162 water fraction, min, max = 0.049483217 0.0015628631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555494 0 0.62392944 water fraction, min, max = 0.049483454 0.0015628979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5453242e-07, Final residual = 7.1144377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3312114e-09, Final residual = 2.362443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555731 0 0.62393162 water fraction, min, max = 0.049483217 0.0015628631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555494 0 0.62392944 water fraction, min, max = 0.049483455 0.0015628979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555731 0 0.62393162 water fraction, min, max = 0.049483217 0.0015628631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555494 0 0.62392944 water fraction, min, max = 0.049483455 0.0015628979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6893089e-08, Final residual = 9.4886013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554765e-09, Final residual = 3.8139311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7068.77 s ClockTime = 7178 s fluxAdjustedLocalCo Co mean: 0.11713541 max: 0.59998642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060649198 -> dtInletScale=989.29585 fluxAdjustedLocalCo dtLocalScale=1.0000226, dtInletScale=989.29585 -> dtScale=1.0000226 deltaT = 0.40342029 Time = 2171.29 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 = 0.067555256 0 0.62392726 water fraction, min, max = 0.049483692 0.0015629327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555019 0 0.62392507 water fraction, min, max = 0.049483929 0.0015629675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555256 0 0.62392726 water fraction, min, max = 0.049483691 0.0015629327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755502 0 0.62392507 water fraction, min, max = 0.049483928 0.0015629675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.543624e-07, Final residual = 7.1099751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3745446e-09, Final residual = 2.4113918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555257 0 0.62392726 water fraction, min, max = 0.049483692 0.0015629327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555019 0 0.62392507 water fraction, min, max = 0.049483929 0.0015629675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555257 0 0.62392726 water fraction, min, max = 0.049483692 0.0015629327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555019 0 0.62392507 water fraction, min, max = 0.049483929 0.0015629675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901159e-08, Final residual = 9.3615452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199093e-09, Final residual = 3.825971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7069.37 s ClockTime = 7179 s fluxAdjustedLocalCo Co mean: 0.11713313 max: 0.59997344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060649198 -> dtInletScale=989.29585 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=989.29585 -> dtScale=1.0000443 deltaT = 0.40342029 Time = 2171.69 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 = 0.067554782 0 0.62392289 water fraction, min, max = 0.049484166 0.0015630024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554545 0 0.62392071 water fraction, min, max = 0.049484403 0.0015630372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554782 0 0.62392289 water fraction, min, max = 0.049484166 0.0015630024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554545 0 0.62392071 water fraction, min, max = 0.049484403 0.0015630372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5412224e-07, Final residual = 7.1123902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3126659e-09, Final residual = 2.3568513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554782 0 0.62392289 water fraction, min, max = 0.049484166 0.0015630024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554545 0 0.62392071 water fraction, min, max = 0.049484403 0.0015630372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554782 0 0.62392289 water fraction, min, max = 0.049484166 0.0015630024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554545 0 0.62392071 water fraction, min, max = 0.049484403 0.0015630372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6909024e-08, Final residual = 9.063407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951172e-09, Final residual = 3.7682196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7069.99 s ClockTime = 7180 s fluxAdjustedLocalCo Co mean: 0.11713085 max: 0.59996046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060649198 -> dtInletScale=989.29585 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=989.29585 -> dtScale=1.0000659 deltaT = 0.40342029 Time = 2172.1 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 = 0.067554308 0 0.62391853 water fraction, min, max = 0.04948464 0.001563072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554071 0 0.62391635 water fraction, min, max = 0.049484877 0.0015631068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554308 0 0.62391853 water fraction, min, max = 0.04948464 0.001563072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554071 0 0.62391635 water fraction, min, max = 0.049484877 0.0015631068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5403814e-07, Final residual = 7.1038239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.352289e-09, Final residual = 2.4179016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554308 0 0.62391853 water fraction, min, max = 0.04948464 0.001563072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554071 0 0.62391635 water fraction, min, max = 0.049484878 0.0015631068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554308 0 0.62391853 water fraction, min, max = 0.04948464 0.001563072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554071 0 0.62391635 water fraction, min, max = 0.049484878 0.0015631068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6819962e-08, Final residual = 9.3627343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378718e-09, Final residual = 4.5409717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7070.58 s ClockTime = 7180 s fluxAdjustedLocalCo Co mean: 0.11712857 max: 0.59994749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060649198 -> dtInletScale=989.29585 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=989.29585 -> dtScale=1.0000875 deltaT = 0.40342029 Time = 2172.5 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 = 0.067553834 0 0.62391417 water fraction, min, max = 0.049485115 0.0015631416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553597 0 0.62391199 water fraction, min, max = 0.049485351 0.0015631764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553834 0 0.62391417 water fraction, min, max = 0.049485114 0.0015631416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553597 0 0.62391199 water fraction, min, max = 0.049485351 0.0015631764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5389331e-07, Final residual = 7.1005499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.25385e-09, Final residual = 2.3305439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553834 0 0.62391417 water fraction, min, max = 0.049485115 0.0015631416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553597 0 0.62391199 water fraction, min, max = 0.049485352 0.0015631764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553834 0 0.62391417 water fraction, min, max = 0.049485115 0.0015631416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553597 0 0.62391199 water fraction, min, max = 0.049485352 0.0015631764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814606e-08, Final residual = 9.9556133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927657e-09, Final residual = 5.3690455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7071.19 s ClockTime = 7181 s fluxAdjustedLocalCo Co mean: 0.11712629 max: 0.59993452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060649198 -> dtInletScale=989.29585 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=989.29585 -> dtScale=1.0001091 deltaT = 0.40342029 Time = 2172.9 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 = 0.06755336 0 0.62390981 water fraction, min, max = 0.049485589 0.0015632112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553123 0 0.62390763 water fraction, min, max = 0.049485826 0.0015632461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755336 0 0.62390981 water fraction, min, max = 0.049485588 0.0015632112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553123 0 0.62390763 water fraction, min, max = 0.049485825 0.0015632461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5376027e-07, Final residual = 7.1063916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3793039e-09, Final residual = 2.473186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755336 0 0.62390981 water fraction, min, max = 0.049485589 0.0015632112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553123 0 0.62390763 water fraction, min, max = 0.049485826 0.0015632461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755336 0 0.62390981 water fraction, min, max = 0.049485589 0.0015632112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553123 0 0.62390763 water fraction, min, max = 0.049485826 0.0015632461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6983023e-08, Final residual = 9.8295631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589775e-09, Final residual = 4.2902503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7071.79 s ClockTime = 7181 s fluxAdjustedLocalCo Co mean: 0.11712401 max: 0.59992155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060649198 -> dtInletScale=989.29585 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=989.29585 -> dtScale=1.0001308 deltaT = 0.40342029 Time = 2173.31 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 = 0.067552886 0 0.62390545 water fraction, min, max = 0.049486063 0.0015632809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552649 0 0.62390328 water fraction, min, max = 0.049486299 0.0015633157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552886 0 0.62390545 water fraction, min, max = 0.049486062 0.0015632809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552649 0 0.62390328 water fraction, min, max = 0.049486299 0.0015633157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5357913e-07, Final residual = 7.1113734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3607704e-09, Final residual = 2.6207237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552886 0 0.62390545 water fraction, min, max = 0.049486063 0.0015632809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552649 0 0.62390328 water fraction, min, max = 0.0494863 0.0015633157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552886 0 0.62390545 water fraction, min, max = 0.049486063 0.0015632809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552649 0 0.62390328 water fraction, min, max = 0.0494863 0.0015633157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074731e-08, Final residual = 1.0228223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891828e-09, Final residual = 4.3303407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7072.4 s ClockTime = 7182 s fluxAdjustedLocalCo Co mean: 0.11712173 max: 0.59990858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060649198 -> dtInletScale=989.29585 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=989.29585 -> dtScale=1.0001524 deltaT = 0.40342029 Time = 2173.71 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 = 0.067552412 0 0.6239011 water fraction, min, max = 0.049486537 0.0015633505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552175 0 0.62389892 water fraction, min, max = 0.049486773 0.0015633853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552412 0 0.6239011 water fraction, min, max = 0.049486536 0.0015633505 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552175 0 0.62389892 water fraction, min, max = 0.049486773 0.0015633853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5339818e-07, Final residual = 7.1043235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3635318e-09, Final residual = 2.4434908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552412 0 0.6239011 water fraction, min, max = 0.049486537 0.0015633505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552175 0 0.62389892 water fraction, min, max = 0.049486774 0.0015633853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552412 0 0.6239011 water fraction, min, max = 0.049486537 0.0015633505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552175 0 0.62389892 water fraction, min, max = 0.049486774 0.0015633853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6958125e-08, Final residual = 9.7201064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106824e-09, Final residual = 4.0997345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7073.01 s ClockTime = 7183 s fluxAdjustedLocalCo Co mean: 0.11711945 max: 0.59989562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060649198 -> dtInletScale=989.29585 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=989.29585 -> dtScale=1.000174 deltaT = 0.403487 Time = 2174.11 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 = 0.067551938 0 0.62389674 water fraction, min, max = 0.04948701 0.0015634201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551701 0 0.62389456 water fraction, min, max = 0.049487247 0.0015634549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551938 0 0.62389674 water fraction, min, max = 0.04948701 0.0015634201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551701 0 0.62389456 water fraction, min, max = 0.049487247 0.0015634549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5353507e-07, Final residual = 7.0994122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3449818e-09, Final residual = 2.5296153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551938 0 0.62389674 water fraction, min, max = 0.04948701 0.0015634201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551701 0 0.62389456 water fraction, min, max = 0.049487247 0.0015634549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551938 0 0.62389674 water fraction, min, max = 0.04948701 0.0015634201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551701 0 0.62389456 water fraction, min, max = 0.049487247 0.0015634549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937364e-08, Final residual = 9.536886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335185e-09, Final residual = 3.6913204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7073.61 s ClockTime = 7183 s fluxAdjustedLocalCo Co mean: 0.11713654 max: 0.59998184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060659226 -> dtInletScale=989.1323 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=989.1323 -> dtScale=1.0000303 deltaT = 0.403487 Time = 2174.52 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 = 0.067551464 0 0.62389238 water fraction, min, max = 0.049487484 0.0015634897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551227 0 0.6238902 water fraction, min, max = 0.049487721 0.0015635246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551464 0 0.62389238 water fraction, min, max = 0.049487484 0.0015634897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551227 0 0.6238902 water fraction, min, max = 0.049487721 0.0015635246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5327249e-07, Final residual = 7.1050854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4267574e-09, Final residual = 2.4459655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551464 0 0.62389238 water fraction, min, max = 0.049487484 0.0015634897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551227 0 0.6238902 water fraction, min, max = 0.049487721 0.0015635246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551464 0 0.62389238 water fraction, min, max = 0.049487484 0.0015634897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551227 0 0.6238902 water fraction, min, max = 0.049487721 0.0015635246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6867346e-08, Final residual = 9.3164767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941715e-09, Final residual = 3.9871816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7074.22 s ClockTime = 7184 s fluxAdjustedLocalCo Co mean: 0.11713426 max: 0.59996888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060659226 -> dtInletScale=989.1323 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=989.1323 -> dtScale=1.0000519 deltaT = 0.403487 Time = 2174.92 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 = 0.06755099 0 0.62388803 water fraction, min, max = 0.049487958 0.0015635594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550753 0 0.62388585 water fraction, min, max = 0.049488195 0.0015635942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755099 0 0.62388803 water fraction, min, max = 0.049487958 0.0015635594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550754 0 0.62388585 water fraction, min, max = 0.049488194 0.0015635942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5306187e-07, Final residual = 7.0974749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3180048e-09, Final residual = 2.3950645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755099 0 0.62388803 water fraction, min, max = 0.049487958 0.0015635594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550754 0 0.62388585 water fraction, min, max = 0.049488195 0.0015635942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755099 0 0.62388803 water fraction, min, max = 0.049487958 0.0015635594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550754 0 0.62388585 water fraction, min, max = 0.049488195 0.0015635942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6819637e-08, Final residual = 9.8665718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057706e-09, Final residual = 4.6487758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7074.84 s ClockTime = 7185 s fluxAdjustedLocalCo Co mean: 0.11713199 max: 0.59995593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060659226 -> dtInletScale=989.1323 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=989.1323 -> dtScale=1.0000735 deltaT = 0.403487 Time = 2175.32 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 = 0.067550517 0 0.62388367 water fraction, min, max = 0.049488432 0.001563629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755028 0 0.62388149 water fraction, min, max = 0.049488668 0.0015636638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550517 0 0.62388367 water fraction, min, max = 0.049488431 0.001563629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755028 0 0.62388149 water fraction, min, max = 0.049488668 0.0015636638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5294684e-07, Final residual = 7.0952483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2740038e-09, Final residual = 2.3362752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550517 0 0.62388367 water fraction, min, max = 0.049488432 0.001563629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755028 0 0.62388149 water fraction, min, max = 0.049488668 0.0015636638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550517 0 0.62388367 water fraction, min, max = 0.049488432 0.001563629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755028 0 0.62388149 water fraction, min, max = 0.049488668 0.0015636638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6882324e-08, Final residual = 9.1301761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6992983e-09, Final residual = 3.8388842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7075.44 s ClockTime = 7185 s fluxAdjustedLocalCo Co mean: 0.11712971 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060659226 -> dtInletScale=989.1323 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=989.1323 -> dtScale=1.0000951 deltaT = 0.403487 Time = 2175.73 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 = 0.067550043 0 0.62387932 water fraction, min, max = 0.049488905 0.0015636986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549806 0 0.62387714 water fraction, min, max = 0.049489142 0.0015637334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550043 0 0.62387932 water fraction, min, max = 0.049488905 0.0015636986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549807 0 0.62387714 water fraction, min, max = 0.049489141 0.0015637334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5284271e-07, Final residual = 7.1005862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3116708e-09, Final residual = 2.3305237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550043 0 0.62387932 water fraction, min, max = 0.049488905 0.0015636986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549806 0 0.62387714 water fraction, min, max = 0.049489142 0.0015637334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550043 0 0.62387932 water fraction, min, max = 0.049488905 0.0015636986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549806 0 0.62387714 water fraction, min, max = 0.049489142 0.0015637334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6915176e-08, Final residual = 1.0079503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875019e-09, Final residual = 5.7841998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7076.04 s ClockTime = 7186 s fluxAdjustedLocalCo Co mean: 0.11712743 max: 0.59993001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060659226 -> dtInletScale=989.1323 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=989.1323 -> dtScale=1.0001167 deltaT = 0.403487 Time = 2176.13 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 = 0.06754957 0 0.62387496 water fraction, min, max = 0.049489379 0.0015637682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549333 0 0.62387279 water fraction, min, max = 0.049489615 0.001563803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754957 0 0.62387496 water fraction, min, max = 0.049489378 0.0015637682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549333 0 0.62387279 water fraction, min, max = 0.049489615 0.001563803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5275782e-07, Final residual = 7.0953816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3257774e-09, Final residual = 2.5000373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754957 0 0.62387496 water fraction, min, max = 0.049489378 0.0015637682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549333 0 0.62387279 water fraction, min, max = 0.049489615 0.001563803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754957 0 0.62387496 water fraction, min, max = 0.049489378 0.0015637682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549333 0 0.62387279 water fraction, min, max = 0.049489615 0.001563803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881003e-08, Final residual = 1.0143169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438475e-09, Final residual = 3.5874917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7076.64 s ClockTime = 7186 s fluxAdjustedLocalCo Co mean: 0.11712516 max: 0.59991707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060659226 -> dtInletScale=989.1323 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=989.1323 -> dtScale=1.0001382 deltaT = 0.403487 Time = 2176.54 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 = 0.067549096 0 0.62387061 water fraction, min, max = 0.049489852 0.0015638378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754886 0 0.62386843 water fraction, min, max = 0.049490088 0.0015638726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549096 0 0.62387061 water fraction, min, max = 0.049489851 0.0015638378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754886 0 0.62386844 water fraction, min, max = 0.049490088 0.0015638726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.526071e-07, Final residual = 7.0935343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3388568e-09, Final residual = 2.3716625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549096 0 0.62387061 water fraction, min, max = 0.049489852 0.0015638378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754886 0 0.62386844 water fraction, min, max = 0.049490089 0.0015638726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549096 0 0.62387061 water fraction, min, max = 0.049489852 0.0015638378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754886 0 0.62386844 water fraction, min, max = 0.049490089 0.0015638726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.683094e-08, Final residual = 9.4329423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240171e-09, Final residual = 4.5639123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7077.24 s ClockTime = 7187 s fluxAdjustedLocalCo Co mean: 0.11712288 max: 0.59990412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060659226 -> dtInletScale=989.1323 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=989.1323 -> dtScale=1.0001598 deltaT = 0.403487 Time = 2176.94 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 = 0.067548623 0 0.62386626 water fraction, min, max = 0.049490325 0.0015639074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548387 0 0.62386408 water fraction, min, max = 0.049490561 0.0015639423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548623 0 0.62386626 water fraction, min, max = 0.049490325 0.0015639074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548387 0 0.62386408 water fraction, min, max = 0.049490561 0.0015639423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.524341e-07, Final residual = 7.0849057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2306635e-09, Final residual = 2.3890441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548623 0 0.62386626 water fraction, min, max = 0.049490325 0.0015639074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548387 0 0.62386408 water fraction, min, max = 0.049490562 0.0015639422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548623 0 0.62386626 water fraction, min, max = 0.049490325 0.0015639074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548387 0 0.62386408 water fraction, min, max = 0.049490562 0.0015639422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.675622e-08, Final residual = 1.0107047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493509e-09, Final residual = 3.6408707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7077.83 s ClockTime = 7188 s fluxAdjustedLocalCo Co mean: 0.11712061 max: 0.59989118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060659226 -> dtInletScale=989.1323 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=989.1323 -> dtScale=1.0001814 deltaT = 0.40355381 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 = 0.06754815 0 0.62386191 water fraction, min, max = 0.049490798 0.0015639771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547913 0 0.62385973 water fraction, min, max = 0.049491035 0.0015640119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754815 0 0.62386191 water fraction, min, max = 0.049490798 0.0015639771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547914 0 0.62385973 water fraction, min, max = 0.049491034 0.0015640119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5246774e-07, Final residual = 7.0925851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3537648e-09, Final residual = 2.6767301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754815 0 0.62386191 water fraction, min, max = 0.049490798 0.0015639771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547913 0 0.62385973 water fraction, min, max = 0.049491035 0.0015640119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754815 0 0.62386191 water fraction, min, max = 0.049490798 0.0015639771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547913 0 0.62385973 water fraction, min, max = 0.049491035 0.0015640119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7044213e-08, Final residual = 9.6587729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.728003e-09, Final residual = 3.5838128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7078.44 s ClockTime = 7188 s fluxAdjustedLocalCo Co mean: 0.11713773 max: 0.59997757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060669271 -> dtInletScale=988.96854 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=988.96854 -> dtScale=1.0000374 deltaT = 0.40355381 Time = 2177.75 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 = 0.067547677 0 0.62385756 water fraction, min, max = 0.049491271 0.0015640467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754744 0 0.62385538 water fraction, min, max = 0.049491508 0.0015640815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547677 0 0.62385756 water fraction, min, max = 0.049491271 0.0015640467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547441 0 0.62385538 water fraction, min, max = 0.049491507 0.0015640815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5228914e-07, Final residual = 7.0861467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2694953e-09, Final residual = 2.4449629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547677 0 0.62385756 water fraction, min, max = 0.049491271 0.0015640467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754744 0 0.62385538 water fraction, min, max = 0.049491508 0.0015640815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547677 0 0.62385756 water fraction, min, max = 0.049491271 0.0015640467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754744 0 0.62385538 water fraction, min, max = 0.049491508 0.0015640815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6800762e-08, Final residual = 9.6460333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589975e-09, Final residual = 3.9425041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7079.04 s ClockTime = 7189 s fluxAdjustedLocalCo Co mean: 0.11713546 max: 0.59996463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060669271 -> dtInletScale=988.96854 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=988.96854 -> dtScale=1.000059 deltaT = 0.40355381 Time = 2178.15 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 = 0.067547204 0 0.62385321 water fraction, min, max = 0.049491744 0.0015641163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546967 0 0.62385103 water fraction, min, max = 0.049491981 0.0015641511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547204 0 0.62385321 water fraction, min, max = 0.049491744 0.0015641163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546968 0 0.62385103 water fraction, min, max = 0.04949198 0.0015641511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5212736e-07, Final residual = 7.0960768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4007397e-09, Final residual = 2.5016633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547204 0 0.62385321 water fraction, min, max = 0.049491744 0.0015641163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546967 0 0.62385103 water fraction, min, max = 0.049491981 0.0015641511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547204 0 0.62385321 water fraction, min, max = 0.049491744 0.0015641163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546967 0 0.62385103 water fraction, min, max = 0.049491981 0.0015641511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6869371e-08, Final residual = 1.0013808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064696e-09, Final residual = 4.3253758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7079.64 s ClockTime = 7189 s fluxAdjustedLocalCo Co mean: 0.11713318 max: 0.59995168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060669271 -> dtInletScale=988.96854 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=988.96854 -> dtScale=1.0000805 deltaT = 0.40355381 Time = 2178.55 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 = 0.067546731 0 0.62384886 water fraction, min, max = 0.049492217 0.0015641859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546494 0 0.62384668 water fraction, min, max = 0.049492454 0.0015642207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546731 0 0.62384886 water fraction, min, max = 0.049492217 0.0015641859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546495 0 0.62384668 water fraction, min, max = 0.049492453 0.0015642207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5202072e-07, Final residual = 7.085646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3892531e-09, Final residual = 2.3391738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546731 0 0.62384886 water fraction, min, max = 0.049492217 0.0015641859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546494 0 0.62384668 water fraction, min, max = 0.049492454 0.0015642207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546731 0 0.62384886 water fraction, min, max = 0.049492217 0.0015641859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546494 0 0.62384668 water fraction, min, max = 0.049492454 0.0015642207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796534e-08, Final residual = 9.8369819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584673e-09, Final residual = 4.0092561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7080.25 s ClockTime = 7190 s fluxAdjustedLocalCo Co mean: 0.11713091 max: 0.59993875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060669271 -> dtInletScale=988.96854 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=988.96854 -> dtScale=1.0001021 deltaT = 0.40355381 Time = 2178.96 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 = 0.067546258 0 0.62384451 water fraction, min, max = 0.04949269 0.0015642555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546022 0 0.62384234 water fraction, min, max = 0.049492926 0.0015642903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546258 0 0.62384451 water fraction, min, max = 0.04949269 0.0015642555 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546022 0 0.62384234 water fraction, min, max = 0.049492926 0.0015642903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5185502e-07, Final residual = 7.0879362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3688583e-09, Final residual = 2.3766131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546258 0 0.62384451 water fraction, min, max = 0.04949269 0.0015642555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546022 0 0.62384234 water fraction, min, max = 0.049492927 0.0015642903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546258 0 0.62384451 water fraction, min, max = 0.04949269 0.0015642555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546022 0 0.62384234 water fraction, min, max = 0.049492927 0.0015642903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830102e-08, Final residual = 1.0008683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640771e-09, Final residual = 3.8613169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7080.86 s ClockTime = 7191 s fluxAdjustedLocalCo Co mean: 0.11712864 max: 0.59992581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060669271 -> dtInletScale=988.96854 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=988.96854 -> dtScale=1.0001237 deltaT = 0.40355381 Time = 2179.36 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 = 0.067545785 0 0.62384016 water fraction, min, max = 0.049493163 0.0015643251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545549 0 0.62383799 water fraction, min, max = 0.049493399 0.0015643599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545785 0 0.62384016 water fraction, min, max = 0.049493163 0.0015643251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545549 0 0.62383799 water fraction, min, max = 0.049493399 0.0015643599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5165303e-07, Final residual = 7.086192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3289063e-09, Final residual = 2.3905977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545785 0 0.62384016 water fraction, min, max = 0.049493163 0.0015643251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545549 0 0.62383799 water fraction, min, max = 0.049493399 0.0015643599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545785 0 0.62384016 water fraction, min, max = 0.049493163 0.0015643251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545549 0 0.62383799 water fraction, min, max = 0.049493399 0.0015643599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.675952e-08, Final residual = 9.6599589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548236e-09, Final residual = 4.0924519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7081.47 s ClockTime = 7191 s fluxAdjustedLocalCo Co mean: 0.11712637 max: 0.59991288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060669271 -> dtInletScale=988.96854 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=988.96854 -> dtScale=1.0001452 deltaT = 0.40355381 Time = 2179.76 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 = 0.067545313 0 0.62383582 water fraction, min, max = 0.049493636 0.0015643947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545076 0 0.62383364 water fraction, min, max = 0.049493872 0.0015644295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545313 0 0.62383582 water fraction, min, max = 0.049493635 0.0015643947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545077 0 0.62383364 water fraction, min, max = 0.049493872 0.0015644295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5157818e-07, Final residual = 7.0794445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3519885e-09, Final residual = 2.4015527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545313 0 0.62383582 water fraction, min, max = 0.049493636 0.0015643947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545076 0 0.62383364 water fraction, min, max = 0.049493872 0.0015644295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545313 0 0.62383582 water fraction, min, max = 0.049493636 0.0015643947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545076 0 0.62383364 water fraction, min, max = 0.049493872 0.0015644295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6769788e-08, Final residual = 9.4781636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395578e-09, Final residual = 3.8700194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7082.09 s ClockTime = 7192 s fluxAdjustedLocalCo Co mean: 0.11712409 max: 0.59989995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060669271 -> dtInletScale=988.96854 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=988.96854 -> dtScale=1.0001668 deltaT = 0.40362072 Time = 2180.17 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 = 0.06754484 0 0.62383147 water fraction, min, max = 0.049494108 0.0015644643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544604 0 0.6238293 water fraction, min, max = 0.049494344 0.0015644991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754484 0 0.62383147 water fraction, min, max = 0.049494108 0.0015644643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544604 0 0.6238293 water fraction, min, max = 0.049494344 0.0015644991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5165386e-07, Final residual = 7.084955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2865915e-09, Final residual = 2.4323672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754484 0 0.62383147 water fraction, min, max = 0.049494108 0.0015644643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544604 0 0.6238293 water fraction, min, max = 0.049494345 0.0015644991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754484 0 0.62383147 water fraction, min, max = 0.049494108 0.0015644643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544604 0 0.6238293 water fraction, min, max = 0.049494345 0.0015644991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6906818e-08, Final residual = 9.0094993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.720709e-09, Final residual = 3.8901407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7082.69 s ClockTime = 7193 s fluxAdjustedLocalCo Co mean: 0.11714124 max: 0.59998649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006067933 -> dtInletScale=988.80458 fluxAdjustedLocalCo dtLocalScale=1.0000225, dtInletScale=988.80458 -> dtScale=1.0000225 deltaT = 0.40362072 Time = 2180.57 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 = 0.067544367 0 0.62382713 water fraction, min, max = 0.049494581 0.0015645339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544131 0 0.62382495 water fraction, min, max = 0.049494817 0.0015645687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544367 0 0.62382713 water fraction, min, max = 0.04949458 0.0015645339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544131 0 0.62382495 water fraction, min, max = 0.049494817 0.0015645687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5146556e-07, Final residual = 7.0801054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3105265e-09, Final residual = 2.2901406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544367 0 0.62382713 water fraction, min, max = 0.049494581 0.0015645339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544131 0 0.62382495 water fraction, min, max = 0.049494817 0.0015645687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544367 0 0.62382713 water fraction, min, max = 0.049494581 0.0015645339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544131 0 0.62382495 water fraction, min, max = 0.049494817 0.0015645687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806693e-08, Final residual = 9.4932681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466501e-09, Final residual = 4.5804946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7083.29 s ClockTime = 7193 s fluxAdjustedLocalCo Co mean: 0.11713897 max: 0.59997357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006067933 -> dtInletScale=988.80458 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=988.80458 -> dtScale=1.0000441 deltaT = 0.40362072 Time = 2180.97 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 = 0.067543895 0 0.62382278 water fraction, min, max = 0.049495053 0.0015646035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543659 0 0.62382061 water fraction, min, max = 0.049495289 0.0015646384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543895 0 0.62382278 water fraction, min, max = 0.049495053 0.0015646035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543659 0 0.62382061 water fraction, min, max = 0.049495289 0.0015646384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5127893e-07, Final residual = 7.078694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2336384e-09, Final residual = 2.3140815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543895 0 0.62382278 water fraction, min, max = 0.049495053 0.0015646035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543659 0 0.62382061 water fraction, min, max = 0.04949529 0.0015646384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543895 0 0.62382278 water fraction, min, max = 0.049495053 0.0015646035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543659 0 0.62382061 water fraction, min, max = 0.04949529 0.0015646384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6775221e-08, Final residual = 9.2613271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182331e-09, Final residual = 3.8095413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7083.91 s ClockTime = 7194 s fluxAdjustedLocalCo Co mean: 0.1171367 max: 0.59996064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006067933 -> dtInletScale=988.80458 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=988.80458 -> dtScale=1.0000656 deltaT = 0.40362072 Time = 2181.38 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 = 0.067543423 0 0.62381844 water fraction, min, max = 0.049495526 0.0015646732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543186 0 0.62381626 water fraction, min, max = 0.049495762 0.001564708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543423 0 0.62381844 water fraction, min, max = 0.049495525 0.0015646732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543187 0 0.62381626 water fraction, min, max = 0.049495761 0.001564708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5115061e-07, Final residual = 7.0738419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2717841e-09, Final residual = 2.4530963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543423 0 0.62381844 water fraction, min, max = 0.049495526 0.0015646732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543187 0 0.62381627 water fraction, min, max = 0.049495762 0.001564708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543423 0 0.62381844 water fraction, min, max = 0.049495526 0.0015646732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543187 0 0.62381627 water fraction, min, max = 0.049495762 0.001564708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6859373e-08, Final residual = 9.7123535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.708315e-09, Final residual = 3.5758297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7084.5 s ClockTime = 7194 s fluxAdjustedLocalCo Co mean: 0.11713443 max: 0.59994772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006067933 -> dtInletScale=988.80458 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=988.80458 -> dtScale=1.0000871 deltaT = 0.40362072 Time = 2181.78 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 = 0.06754295 0 0.62381409 water fraction, min, max = 0.049495998 0.0015647428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542714 0 0.62381192 water fraction, min, max = 0.049496234 0.0015647776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754295 0 0.62381409 water fraction, min, max = 0.049495998 0.0015647428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542714 0 0.62381192 water fraction, min, max = 0.049496234 0.0015647776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5093649e-07, Final residual = 7.0777081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3469346e-09, Final residual = 2.3442444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754295 0 0.62381409 water fraction, min, max = 0.049495998 0.0015647428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542714 0 0.62381192 water fraction, min, max = 0.049496234 0.0015647776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754295 0 0.62381409 water fraction, min, max = 0.049495998 0.0015647428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542714 0 0.62381192 water fraction, min, max = 0.049496234 0.0015647776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723011e-08, Final residual = 9.6644554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337628e-09, Final residual = 4.0947737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7085.13 s ClockTime = 7195 s fluxAdjustedLocalCo Co mean: 0.11713216 max: 0.5999348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006067933 -> dtInletScale=988.80458 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=988.80458 -> dtScale=1.0001087 deltaT = 0.40362072 Time = 2182.19 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 = 0.067542478 0 0.62380975 water fraction, min, max = 0.04949647 0.0015648124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542242 0 0.62380758 water fraction, min, max = 0.049496706 0.0015648472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542478 0 0.62380975 water fraction, min, max = 0.04949647 0.0015648124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542242 0 0.62380758 water fraction, min, max = 0.049496706 0.0015648472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5089374e-07, Final residual = 7.0753677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.273096e-09, Final residual = 2.4614492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542478 0 0.62380975 water fraction, min, max = 0.04949647 0.0015648124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542242 0 0.62380758 water fraction, min, max = 0.049496706 0.0015648472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542478 0 0.62380975 water fraction, min, max = 0.04949647 0.0015648124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542242 0 0.62380758 water fraction, min, max = 0.049496706 0.0015648472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6842204e-08, Final residual = 9.3533047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588552e-09, Final residual = 4.8313201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7085.73 s ClockTime = 7196 s fluxAdjustedLocalCo Co mean: 0.11712989 max: 0.59992189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006067933 -> dtInletScale=988.80458 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=988.80458 -> dtScale=1.0001302 deltaT = 0.40362072 Time = 2182.59 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 = 0.067542006 0 0.62380541 water fraction, min, max = 0.049496942 0.001564882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754177 0 0.62380324 water fraction, min, max = 0.049497178 0.0015649168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542006 0 0.62380541 water fraction, min, max = 0.049496942 0.001564882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754177 0 0.62380324 water fraction, min, max = 0.049497178 0.0015649168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5065439e-07, Final residual = 7.068001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2930134e-09, Final residual = 2.4641246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542006 0 0.62380541 water fraction, min, max = 0.049496942 0.001564882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754177 0 0.62380324 water fraction, min, max = 0.049497178 0.0015649167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542006 0 0.62380541 water fraction, min, max = 0.049496942 0.001564882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754177 0 0.62380324 water fraction, min, max = 0.049497178 0.0015649167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6876578e-08, Final residual = 1.0044351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7484458e-09, Final residual = 3.9070676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7086.34 s ClockTime = 7196 s fluxAdjustedLocalCo Co mean: 0.11712762 max: 0.59990898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006067933 -> dtInletScale=988.80458 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=988.80458 -> dtScale=1.0001517 deltaT = 0.40362072 Time = 2182.99 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 = 0.067541534 0 0.62380107 water fraction, min, max = 0.049497414 0.0015649515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541298 0 0.6237989 water fraction, min, max = 0.04949765 0.0015649863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541534 0 0.62380107 water fraction, min, max = 0.049497414 0.0015649515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541298 0 0.6237989 water fraction, min, max = 0.04949765 0.0015649863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5050863e-07, Final residual = 7.0683518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3409226e-09, Final residual = 2.508393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541534 0 0.62380107 water fraction, min, max = 0.049497414 0.0015649515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541298 0 0.6237989 water fraction, min, max = 0.04949765 0.0015649863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541534 0 0.62380107 water fraction, min, max = 0.049497414 0.0015649515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541298 0 0.6237989 water fraction, min, max = 0.04949765 0.0015649863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6816033e-08, Final residual = 1.0154859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578866e-09, Final residual = 4.8384799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7086.95 s ClockTime = 7197 s fluxAdjustedLocalCo Co mean: 0.11712535 max: 0.59989607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006067933 -> dtInletScale=988.80458 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=988.80458 -> dtScale=1.0001733 deltaT = 0.40368775 Time = 2183.4 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 = 0.067541062 0 0.62379673 water fraction, min, max = 0.049497886 0.0015650211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540826 0 0.62379456 water fraction, min, max = 0.049498122 0.0015650559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541062 0 0.62379673 water fraction, min, max = 0.049497886 0.0015650211 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540826 0 0.62379456 water fraction, min, max = 0.049498122 0.0015650559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5063165e-07, Final residual = 7.0667761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2857694e-09, Final residual = 2.358951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541062 0 0.62379673 water fraction, min, max = 0.049497886 0.0015650211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540826 0 0.62379456 water fraction, min, max = 0.049498122 0.0015650559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541062 0 0.62379673 water fraction, min, max = 0.049497886 0.0015650211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540826 0 0.62379456 water fraction, min, max = 0.049498122 0.0015650559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6691691e-08, Final residual = 1.0186627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606727e-09, Final residual = 3.8235151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7087.53 s ClockTime = 7197 s fluxAdjustedLocalCo Co mean: 0.11714254 max: 0.59998277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060689407 -> dtInletScale=988.64041 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=988.64041 -> dtScale=1.0000287 deltaT = 0.40368775 Time = 2183.8 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 = 0.06754059 0 0.62379239 water fraction, min, max = 0.049498358 0.0015650907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540354 0 0.62379022 water fraction, min, max = 0.049498594 0.0015651255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754059 0 0.62379239 water fraction, min, max = 0.049498358 0.0015650907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540355 0 0.62379022 water fraction, min, max = 0.049498593 0.0015651255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.503816e-07, Final residual = 7.0715431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3190595e-09, Final residual = 2.5223639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754059 0 0.62379239 water fraction, min, max = 0.049498358 0.0015650907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540354 0 0.62379022 water fraction, min, max = 0.049498594 0.0015651255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754059 0 0.62379239 water fraction, min, max = 0.049498358 0.0015650907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540354 0 0.62379022 water fraction, min, max = 0.049498594 0.0015651255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6818078e-08, Final residual = 1.0480046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655221e-09, Final residual = 5.3174854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7088.14 s ClockTime = 7198 s fluxAdjustedLocalCo Co mean: 0.11714027 max: 0.59996986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060689407 -> dtInletScale=988.64041 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=988.64041 -> dtScale=1.0000502 deltaT = 0.40368775 Time = 2184.2 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 = 0.067540118 0 0.62378805 water fraction, min, max = 0.04949883 0.0015651603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539883 0 0.62378588 water fraction, min, max = 0.049499065 0.0015651951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540118 0 0.62378805 water fraction, min, max = 0.049498829 0.0015651603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539883 0 0.62378588 water fraction, min, max = 0.049499065 0.0015651951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5018529e-07, Final residual = 7.0710844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3316088e-09, Final residual = 2.4943649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540118 0 0.62378805 water fraction, min, max = 0.04949883 0.0015651603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539883 0 0.62378588 water fraction, min, max = 0.049499066 0.0015651951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540118 0 0.62378805 water fraction, min, max = 0.04949883 0.0015651603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539883 0 0.62378588 water fraction, min, max = 0.049499066 0.0015651951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6809925e-08, Final residual = 9.7918919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7155698e-09, Final residual = 3.5920881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7088.74 s ClockTime = 7199 s fluxAdjustedLocalCo Co mean: 0.117138 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060689407 -> dtInletScale=988.64041 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=988.64041 -> dtScale=1.0000717 deltaT = 0.40368775 Time = 2184.61 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 = 0.067539647 0 0.62378371 water fraction, min, max = 0.049499302 0.0015652299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539411 0 0.62378155 water fraction, min, max = 0.049499537 0.0015652647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539647 0 0.62378371 water fraction, min, max = 0.049499301 0.0015652299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539411 0 0.62378155 water fraction, min, max = 0.049499537 0.0015652647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5010029e-07, Final residual = 7.066309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3563277e-09, Final residual = 2.4299465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539647 0 0.62378371 water fraction, min, max = 0.049499301 0.0015652299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539411 0 0.62378155 water fraction, min, max = 0.049499537 0.0015652647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539647 0 0.62378371 water fraction, min, max = 0.049499301 0.0015652299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539411 0 0.62378155 water fraction, min, max = 0.049499537 0.0015652647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6712224e-08, Final residual = 9.7243325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.708665e-09, Final residual = 3.6406257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7089.33 s ClockTime = 7199 s fluxAdjustedLocalCo Co mean: 0.11713573 max: 0.59994406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060689407 -> dtInletScale=988.64041 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=988.64041 -> dtScale=1.0000932 deltaT = 0.40368775 Time = 2185.01 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 = 0.067539175 0 0.62377938 water fraction, min, max = 0.049499773 0.0015652995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538939 0 0.62377721 water fraction, min, max = 0.049500009 0.0015653343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539175 0 0.62377938 water fraction, min, max = 0.049499773 0.0015652995 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753894 0 0.62377721 water fraction, min, max = 0.049500008 0.0015653343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5002023e-07, Final residual = 7.0666628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3906688e-09, Final residual = 2.3425441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539175 0 0.62377938 water fraction, min, max = 0.049499773 0.0015652995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538939 0 0.62377721 water fraction, min, max = 0.049500009 0.0015653343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539175 0 0.62377938 water fraction, min, max = 0.049499773 0.0015652995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538939 0 0.62377721 water fraction, min, max = 0.049500009 0.0015653343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6600727e-08, Final residual = 9.7443193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282767e-09, Final residual = 3.7156686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7089.94 s ClockTime = 7200 s fluxAdjustedLocalCo Co mean: 0.11713347 max: 0.59993116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060689407 -> dtInletScale=988.64041 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=988.64041 -> dtScale=1.0001148 deltaT = 0.40368775 Time = 2185.41 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 = 0.067538704 0 0.62377504 water fraction, min, max = 0.049500245 0.0015653691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538468 0 0.62377287 water fraction, min, max = 0.04950048 0.0015654039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538704 0 0.62377504 water fraction, min, max = 0.049500244 0.0015653691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538468 0 0.62377287 water fraction, min, max = 0.04950048 0.0015654039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4990173e-07, Final residual = 7.0659829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.299505e-09, Final residual = 2.5279381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538704 0 0.62377504 water fraction, min, max = 0.049500245 0.0015653691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538468 0 0.62377287 water fraction, min, max = 0.04950048 0.0015654039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538704 0 0.62377504 water fraction, min, max = 0.049500245 0.0015653691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538468 0 0.62377287 water fraction, min, max = 0.04950048 0.0015654039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840534e-08, Final residual = 9.2955843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7103702e-09, Final residual = 4.0945208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7090.55 s ClockTime = 7201 s fluxAdjustedLocalCo Co mean: 0.1171312 max: 0.59991826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060689407 -> dtInletScale=988.64041 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=988.64041 -> dtScale=1.0001362 deltaT = 0.40368775 Time = 2185.82 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 = 0.067538232 0 0.62377071 water fraction, min, max = 0.049500716 0.0015654387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537996 0 0.62376854 water fraction, min, max = 0.049500952 0.0015654735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538232 0 0.62377071 water fraction, min, max = 0.049500716 0.0015654387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537997 0 0.62376854 water fraction, min, max = 0.049500951 0.0015654735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4969645e-07, Final residual = 7.0606615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2815861e-09, Final residual = 2.2429816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538232 0 0.62377071 water fraction, min, max = 0.049500716 0.0015654387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537997 0 0.62376854 water fraction, min, max = 0.049500952 0.0015654735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538232 0 0.62377071 water fraction, min, max = 0.049500716 0.0015654387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537997 0 0.62376854 water fraction, min, max = 0.049500952 0.0015654735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6644218e-08, Final residual = 9.0266898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7041701e-09, Final residual = 4.6044831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7091.17 s ClockTime = 7201 s fluxAdjustedLocalCo Co mean: 0.11712894 max: 0.59990537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060689407 -> dtInletScale=988.64041 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=988.64041 -> dtScale=1.0001577 deltaT = 0.40368775 Time = 2186.22 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 = 0.067537761 0 0.62376637 water fraction, min, max = 0.049501187 0.0015655083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537525 0 0.6237642 water fraction, min, max = 0.049501423 0.0015655431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537761 0 0.62376637 water fraction, min, max = 0.049501187 0.0015655083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537525 0 0.6237642 water fraction, min, max = 0.049501423 0.0015655431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4957009e-07, Final residual = 7.0603795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2656069e-09, Final residual = 2.3462084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537761 0 0.62376637 water fraction, min, max = 0.049501187 0.0015655083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537525 0 0.6237642 water fraction, min, max = 0.049501423 0.0015655431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537761 0 0.62376637 water fraction, min, max = 0.049501187 0.0015655083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537525 0 0.6237642 water fraction, min, max = 0.049501423 0.0015655431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6660902e-08, Final residual = 9.2592058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888919e-09, Final residual = 3.6619831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7091.78 s ClockTime = 7202 s fluxAdjustedLocalCo Co mean: 0.11712667 max: 0.59989248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060689407 -> dtInletScale=988.64041 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=988.64041 -> dtScale=1.0001792 deltaT = 0.40375488 Time = 2186.63 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 = 0.06753729 0 0.62376204 water fraction, min, max = 0.049501659 0.0015655779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537054 0 0.62375987 water fraction, min, max = 0.049501894 0.0015656127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753729 0 0.62376204 water fraction, min, max = 0.049501658 0.0015655779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537054 0 0.62375987 water fraction, min, max = 0.049501894 0.0015656127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4963823e-07, Final residual = 7.0653298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3192684e-09, Final residual = 2.5535807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753729 0 0.62376204 water fraction, min, max = 0.049501659 0.0015655779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537054 0 0.62375987 water fraction, min, max = 0.049501894 0.0015656127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753729 0 0.62376204 water fraction, min, max = 0.049501659 0.0015655779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537054 0 0.62375987 water fraction, min, max = 0.049501894 0.0015656127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.680385e-08, Final residual = 9.9454162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.769792e-09, Final residual = 3.7507648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7092.39 s ClockTime = 7202 s fluxAdjustedLocalCo Co mean: 0.11714388 max: 0.59997935 fluxAdjustedLocalCo inlet-based: CoInlet=0.000606995 -> dtInletScale=988.47602 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=988.47602 -> dtScale=1.0000344 deltaT = 0.40375488 Time = 2187.03 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 = 0.067536818 0 0.6237577 water fraction, min, max = 0.04950213 0.0015656475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536583 0 0.62375554 water fraction, min, max = 0.049502365 0.0015656823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536818 0 0.6237577 water fraction, min, max = 0.04950213 0.0015656475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536583 0 0.62375554 water fraction, min, max = 0.049502365 0.0015656823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.49451e-07, Final residual = 7.0654612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3482065e-09, Final residual = 2.297601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536818 0 0.6237577 water fraction, min, max = 0.04950213 0.0015656475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536583 0 0.62375554 water fraction, min, max = 0.049502366 0.0015656823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536818 0 0.6237577 water fraction, min, max = 0.04950213 0.0015656475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536583 0 0.62375554 water fraction, min, max = 0.049502366 0.0015656823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6617695e-08, Final residual = 9.1018012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198813e-09, Final residual = 5.0181667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7092.99 s ClockTime = 7203 s fluxAdjustedLocalCo Co mean: 0.11714162 max: 0.59996646 fluxAdjustedLocalCo inlet-based: CoInlet=0.000606995 -> dtInletScale=988.47602 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=988.47602 -> dtScale=1.0000559 deltaT = 0.40375488 Time = 2187.43 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 = 0.067536347 0 0.62375337 water fraction, min, max = 0.049502601 0.0015657171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536112 0 0.62375121 water fraction, min, max = 0.049502836 0.0015657519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536347 0 0.62375337 water fraction, min, max = 0.049502601 0.0015657171 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536112 0 0.62375121 water fraction, min, max = 0.049502836 0.0015657519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4924268e-07, Final residual = 7.0555548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2723072e-09, Final residual = 2.373268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536347 0 0.62375337 water fraction, min, max = 0.049502601 0.0015657171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536112 0 0.62375121 water fraction, min, max = 0.049502837 0.0015657518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536347 0 0.62375337 water fraction, min, max = 0.049502601 0.0015657171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536112 0 0.62375121 water fraction, min, max = 0.049502837 0.0015657518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.674838e-08, Final residual = 9.5244586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425815e-09, Final residual = 3.8922167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7093.58 s ClockTime = 7204 s fluxAdjustedLocalCo Co mean: 0.11713936 max: 0.59995358 fluxAdjustedLocalCo inlet-based: CoInlet=0.000606995 -> dtInletScale=988.47602 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=988.47602 -> dtScale=1.0000774 deltaT = 0.40375488 Time = 2187.84 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 = 0.067535876 0 0.62374904 water fraction, min, max = 0.049503072 0.0015657866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535641 0 0.62374687 water fraction, min, max = 0.049503307 0.0015658214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535876 0 0.62374904 water fraction, min, max = 0.049503072 0.0015657866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535641 0 0.62374687 water fraction, min, max = 0.049503307 0.0015658214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4909724e-07, Final residual = 7.0551599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2592983e-09, Final residual = 2.3772827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535876 0 0.62374904 water fraction, min, max = 0.049503072 0.0015657866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535641 0 0.62374687 water fraction, min, max = 0.049503308 0.0015658214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535876 0 0.62374904 water fraction, min, max = 0.049503072 0.0015657866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535641 0 0.62374687 water fraction, min, max = 0.049503308 0.0015658214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6679952e-08, Final residual = 9.2131322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301824e-09, Final residual = 3.8857068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7094.16 s ClockTime = 7204 s fluxAdjustedLocalCo Co mean: 0.11713709 max: 0.59994069 fluxAdjustedLocalCo inlet-based: CoInlet=0.000606995 -> dtInletScale=988.47602 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=988.47602 -> dtScale=1.0000989 deltaT = 0.40375488 Time = 2188.24 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 = 0.067535405 0 0.62374471 water fraction, min, max = 0.049503543 0.0015658562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753517 0 0.62374254 water fraction, min, max = 0.049503778 0.001565891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535405 0 0.62374471 water fraction, min, max = 0.049503543 0.0015658562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753517 0 0.62374254 water fraction, min, max = 0.049503778 0.001565891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4902892e-07, Final residual = 7.0561106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.313425e-09, Final residual = 2.4211121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535405 0 0.62374471 water fraction, min, max = 0.049503543 0.0015658562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753517 0 0.62374254 water fraction, min, max = 0.049503778 0.001565891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535405 0 0.62374471 water fraction, min, max = 0.049503543 0.0015658562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753517 0 0.62374254 water fraction, min, max = 0.049503778 0.001565891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6683767e-08, Final residual = 1.0225584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591272e-09, Final residual = 3.7003001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7094.77 s ClockTime = 7205 s fluxAdjustedLocalCo Co mean: 0.11713483 max: 0.59992781 fluxAdjustedLocalCo inlet-based: CoInlet=0.000606995 -> dtInletScale=988.47602 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=988.47602 -> dtScale=1.0001203 deltaT = 0.40375488 Time = 2188.64 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 = 0.067534934 0 0.62374038 water fraction, min, max = 0.049504014 0.0015659258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534699 0 0.62373821 water fraction, min, max = 0.049504249 0.0015659606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534934 0 0.62374038 water fraction, min, max = 0.049504013 0.0015659258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534699 0 0.62373821 water fraction, min, max = 0.049504249 0.0015659606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.488809e-07, Final residual = 7.0560151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3218441e-09, Final residual = 2.4005784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534934 0 0.62374038 water fraction, min, max = 0.049504014 0.0015659258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534699 0 0.62373821 water fraction, min, max = 0.049504249 0.0015659606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534934 0 0.62374038 water fraction, min, max = 0.049504014 0.0015659258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534699 0 0.62373821 water fraction, min, max = 0.049504249 0.0015659606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690553e-08, Final residual = 1.0066196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493586e-09, Final residual = 3.8048874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7095.39 s ClockTime = 7205 s fluxAdjustedLocalCo Co mean: 0.11713257 max: 0.59991493 fluxAdjustedLocalCo inlet-based: CoInlet=0.000606995 -> dtInletScale=988.47602 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=988.47602 -> dtScale=1.0001418 deltaT = 0.40375488 Time = 2189.05 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 = 0.067534464 0 0.62373605 water fraction, min, max = 0.049504485 0.0015659954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534228 0 0.62373389 water fraction, min, max = 0.04950472 0.0015660302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534464 0 0.62373605 water fraction, min, max = 0.049504484 0.0015659954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534229 0 0.62373389 water fraction, min, max = 0.049504719 0.0015660302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4862225e-07, Final residual = 7.0527182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2841369e-09, Final residual = 2.4085923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534464 0 0.62373605 water fraction, min, max = 0.049504485 0.0015659954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534228 0 0.62373389 water fraction, min, max = 0.04950472 0.0015660302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534464 0 0.62373605 water fraction, min, max = 0.049504485 0.0015659954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534228 0 0.62373389 water fraction, min, max = 0.04950472 0.0015660302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.66731e-08, Final residual = 9.1565067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157999e-09, Final residual = 3.7347997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7095.99 s ClockTime = 7206 s fluxAdjustedLocalCo Co mean: 0.1171303 max: 0.59990206 fluxAdjustedLocalCo inlet-based: CoInlet=0.000606995 -> dtInletScale=988.47602 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=988.47602 -> dtScale=1.0001633 deltaT = 0.40375488 Time = 2189.45 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 = 0.067533993 0 0.62373172 water fraction, min, max = 0.049504955 0.001566065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533758 0 0.62372956 water fraction, min, max = 0.04950519 0.0015660997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533993 0 0.62373172 water fraction, min, max = 0.049504955 0.001566065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533758 0 0.62372956 water fraction, min, max = 0.04950519 0.0015660997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4854209e-07, Final residual = 7.0546351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2789147e-09, Final residual = 2.4438154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533993 0 0.62373172 water fraction, min, max = 0.049504955 0.001566065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533758 0 0.62372956 water fraction, min, max = 0.049505191 0.0015660997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533993 0 0.62373172 water fraction, min, max = 0.049504955 0.001566065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533758 0 0.62372956 water fraction, min, max = 0.049505191 0.0015660997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6729343e-08, Final residual = 9.7162497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.75035e-09, Final residual = 3.6911393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7096.59 s ClockTime = 7207 s fluxAdjustedLocalCo Co mean: 0.11712804 max: 0.59988919 fluxAdjustedLocalCo inlet-based: CoInlet=0.000606995 -> dtInletScale=988.47602 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=988.47602 -> dtScale=1.0001847 deltaT = 0.40382213 Time = 2189.86 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 = 0.067533522 0 0.62372739 water fraction, min, max = 0.049505426 0.0015661345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533287 0 0.62372523 water fraction, min, max = 0.049505661 0.0015661693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533522 0 0.62372739 water fraction, min, max = 0.049505426 0.0015661345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533287 0 0.62372523 water fraction, min, max = 0.049505661 0.0015661693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4861786e-07, Final residual = 7.0509687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2764628e-09, Final residual = 2.4597614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533522 0 0.62372739 water fraction, min, max = 0.049505426 0.0015661345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533287 0 0.62372523 water fraction, min, max = 0.049505661 0.0015661693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533522 0 0.62372739 water fraction, min, max = 0.049505426 0.0015661345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533287 0 0.62372523 water fraction, min, max = 0.049505661 0.0015661693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6746607e-08, Final residual = 9.9714411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7225102e-09, Final residual = 3.5809992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7097.18 s ClockTime = 7207 s fluxAdjustedLocalCo Co mean: 0.11714529 max: 0.59997623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006070961 -> dtInletScale=988.31141 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=988.31141 -> dtScale=1.0000396 deltaT = 0.40382213 Time = 2190.26 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 = 0.067533052 0 0.62372307 water fraction, min, max = 0.049505896 0.0015662041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532817 0 0.6237209 water fraction, min, max = 0.049506131 0.0015662389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533052 0 0.62372307 water fraction, min, max = 0.049505896 0.0015662041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532817 0 0.6237209 water fraction, min, max = 0.049506131 0.0015662389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.484535e-07, Final residual = 7.0489491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3033664e-09, Final residual = 2.3173913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533052 0 0.62372307 water fraction, min, max = 0.049505896 0.0015662041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532817 0 0.6237209 water fraction, min, max = 0.049506132 0.0015662389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533052 0 0.62372307 water fraction, min, max = 0.049505896 0.0015662041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532817 0 0.6237209 water fraction, min, max = 0.049506132 0.0015662389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6564201e-08, Final residual = 1.0598822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.778484e-09, Final residual = 7.0682649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7097.76 s ClockTime = 7208 s fluxAdjustedLocalCo Co mean: 0.11714303 max: 0.59996335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006070961 -> dtInletScale=988.31141 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=988.31141 -> dtScale=1.0000611 deltaT = 0.40382213 Time = 2190.66 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 = 0.067532581 0 0.62371874 water fraction, min, max = 0.049506367 0.0015662737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532346 0 0.62371658 water fraction, min, max = 0.049506602 0.0015663085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532581 0 0.62371874 water fraction, min, max = 0.049506367 0.0015662737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532346 0 0.62371658 water fraction, min, max = 0.049506602 0.0015663085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.482183e-07, Final residual = 7.042226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2968012e-09, Final residual = 2.4017055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532581 0 0.62371874 water fraction, min, max = 0.049506367 0.0015662737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532346 0 0.62371658 water fraction, min, max = 0.049506602 0.0015663085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532581 0 0.62371874 water fraction, min, max = 0.049506367 0.0015662737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532346 0 0.62371658 water fraction, min, max = 0.049506602 0.0015663085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6712468e-08, Final residual = 9.8692949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846855e-09, Final residual = 3.7719959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7098.38 s ClockTime = 7208 s fluxAdjustedLocalCo Co mean: 0.11714077 max: 0.5999505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006070961 -> dtInletScale=988.31141 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=988.31141 -> dtScale=1.0000825 deltaT = 0.40382213 Time = 2191.07 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 = 0.067532111 0 0.62371441 water fraction, min, max = 0.049506837 0.0015663433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531876 0 0.62371225 water fraction, min, max = 0.049507072 0.0015663781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532111 0 0.62371441 water fraction, min, max = 0.049506837 0.0015663433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531876 0 0.62371225 water fraction, min, max = 0.049507072 0.0015663781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4811455e-07, Final residual = 7.0495448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3477887e-09, Final residual = 2.4853347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532111 0 0.62371441 water fraction, min, max = 0.049506837 0.0015663433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531876 0 0.62371225 water fraction, min, max = 0.049507072 0.001566378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532111 0 0.62371441 water fraction, min, max = 0.049506837 0.0015663433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531876 0 0.62371225 water fraction, min, max = 0.049507072 0.001566378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734152e-08, Final residual = 9.8631391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154085e-09, Final residual = 4.0632225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7098.98 s ClockTime = 7209 s fluxAdjustedLocalCo Co mean: 0.11713851 max: 0.59993763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006070961 -> dtInletScale=988.31141 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=988.31141 -> dtScale=1.000104 deltaT = 0.40382213 Time = 2191.47 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 = 0.067531641 0 0.62371009 water fraction, min, max = 0.049507308 0.0015664128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531406 0 0.62370793 water fraction, min, max = 0.049507542 0.0015664476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531641 0 0.62371009 water fraction, min, max = 0.049507307 0.0015664128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531406 0 0.62370793 water fraction, min, max = 0.049507542 0.0015664476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4792699e-07, Final residual = 7.044809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3092977e-09, Final residual = 2.4124969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531641 0 0.62371009 water fraction, min, max = 0.049507307 0.0015664128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531406 0 0.62370793 water fraction, min, max = 0.049507543 0.0015664476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531641 0 0.62371009 water fraction, min, max = 0.049507307 0.0015664128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531406 0 0.62370793 water fraction, min, max = 0.049507543 0.0015664476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6767696e-08, Final residual = 9.2343188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243989e-09, Final residual = 3.8062687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7099.58 s ClockTime = 7210 s fluxAdjustedLocalCo Co mean: 0.11713625 max: 0.59992477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006070961 -> dtInletScale=988.31141 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=988.31141 -> dtScale=1.0001254 deltaT = 0.40382213 Time = 2191.87 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 = 0.06753117 0 0.62370576 water fraction, min, max = 0.049507778 0.0015664824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067530935 0 0.6237036 water fraction, min, max = 0.049508013 0.0015665172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753117 0 0.62370576 water fraction, min, max = 0.049507777 0.0015664824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067530936 0 0.6237036 water fraction, min, max = 0.049508012 0.0015665172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4787164e-07, Final residual = 7.0437758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3010975e-09, Final residual = 2.3560774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531171 0 0.62370577 water fraction, min, max = 0.049507778 0.0015664824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067530936 0 0.6237036 water fraction, min, max = 0.049508013 0.0015665172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531171 0 0.62370577 water fraction, min, max = 0.049507778 0.0015664824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067530936 0 0.6237036 water fraction, min, max = 0.049508013 0.0015665172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6613144e-08, Final residual = 9.3560585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105556e-09, Final residual = 3.7170848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7100.19 s ClockTime = 7210 s fluxAdjustedLocalCo Co mean: 0.11713399 max: 0.59991191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006070961 -> dtInletScale=988.31141 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=988.31141 -> dtScale=1.0001468 deltaT = 0.40382213 Time = 2192.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675307 0 0.62370144 water fraction, min, max = 0.049508248 0.001566552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067530465 0 0.62369928 water fraction, min, max = 0.049508483 0.0015665868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675307 0 0.62370144 water fraction, min, max = 0.049508247 0.001566552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067530466 0 0.62369928 water fraction, min, max = 0.049508482 0.0015665868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4773269e-07, Final residual = 7.0444856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3056136e-09, Final residual = 2.4118448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675307 0 0.62370144 water fraction, min, max = 0.049508248 0.001566552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067530465 0 0.62369928 water fraction, min, max = 0.049508483 0.0015665868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675307 0 0.62370144 water fraction, min, max = 0.049508248 0.001566552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067530465 0 0.62369928 water fraction, min, max = 0.049508483 0.0015665868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6573528e-08, Final residual = 9.9076899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643932e-09, Final residual = 4.3083162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7100.78 s ClockTime = 7211 s fluxAdjustedLocalCo Co mean: 0.11713173 max: 0.59989905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006070961 -> dtInletScale=988.31141 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=988.31141 -> dtScale=1.0001683 deltaT = 0.40388948 Time = 2192.68 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 = 0.06753023 0 0.62369712 water fraction, min, max = 0.049508718 0.0015666215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529995 0 0.62369496 water fraction, min, max = 0.049508953 0.0015666563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753023 0 0.62369712 water fraction, min, max = 0.049508718 0.0015666215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529996 0 0.62369496 water fraction, min, max = 0.049508952 0.0015666563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4773563e-07, Final residual = 7.042235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3039855e-09, Final residual = 2.3710287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753023 0 0.62369712 water fraction, min, max = 0.049508718 0.0015666215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529995 0 0.62369496 water fraction, min, max = 0.049508953 0.0015666563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753023 0 0.62369712 water fraction, min, max = 0.049508718 0.0015666215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529995 0 0.62369496 water fraction, min, max = 0.049508953 0.0015666563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6604743e-08, Final residual = 9.8212489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697175e-09, Final residual = 5.4941596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7101.38 s ClockTime = 7212 s fluxAdjustedLocalCo Co mean: 0.11714901 max: 0.59998624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060719735 -> dtInletScale=988.14661 fluxAdjustedLocalCo dtLocalScale=1.0000229, dtInletScale=988.14661 -> dtScale=1.0000229 deltaT = 0.40388948 Time = 2193.09 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 = 0.06752976 0 0.6236928 water fraction, min, max = 0.049509188 0.0015666911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529525 0 0.62369064 water fraction, min, max = 0.049509423 0.0015667259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06752976 0 0.6236928 water fraction, min, max = 0.049509187 0.0015666911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529526 0 0.62369064 water fraction, min, max = 0.049509422 0.0015667259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4749367e-07, Final residual = 7.0399259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.356911e-09, Final residual = 2.3444668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06752976 0 0.6236928 water fraction, min, max = 0.049509188 0.0015666911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529526 0 0.62369064 water fraction, min, max = 0.049509423 0.0015667259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06752976 0 0.6236928 water fraction, min, max = 0.049509188 0.0015666911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529526 0 0.62369064 water fraction, min, max = 0.049509423 0.0015667259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6621333e-08, Final residual = 9.3718481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753559e-09, Final residual = 4.6011378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7102.06 s ClockTime = 7212 s fluxAdjustedLocalCo Co mean: 0.11714675 max: 0.59997339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060719735 -> dtInletScale=988.14661 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=988.14661 -> dtScale=1.0000444 deltaT = 0.40388948 Time = 2193.49 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 = 0.06752929 0 0.62368848 water fraction, min, max = 0.049509658 0.0015667607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529056 0 0.62368631 water fraction, min, max = 0.049509892 0.0015667955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06752929 0 0.62368848 water fraction, min, max = 0.049509657 0.0015667607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529056 0 0.62368631 water fraction, min, max = 0.049509892 0.0015667955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.473711e-07, Final residual = 7.0380173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2908927e-09, Final residual = 2.431512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529291 0 0.62368848 water fraction, min, max = 0.049509658 0.0015667607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529056 0 0.62368631 water fraction, min, max = 0.049509893 0.0015667955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529291 0 0.62368848 water fraction, min, max = 0.049509658 0.0015667607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529056 0 0.62368631 water fraction, min, max = 0.049509893 0.0015667955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6696649e-08, Final residual = 9.8777061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748782e-09, Final residual = 3.7104155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7102.69 s ClockTime = 7213 s fluxAdjustedLocalCo Co mean: 0.11714449 max: 0.59996054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060719735 -> dtInletScale=988.14661 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=988.14661 -> dtScale=1.0000658 deltaT = 0.40388948 Time = 2193.89 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 = 0.067528821 0 0.62368415 water fraction, min, max = 0.049510128 0.0015668302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528586 0 0.62368199 water fraction, min, max = 0.049510362 0.001566865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528821 0 0.62368415 water fraction, min, max = 0.049510127 0.0015668302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528586 0 0.62368199 water fraction, min, max = 0.049510362 0.001566865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4723925e-07, Final residual = 7.0393164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.272445e-09, Final residual = 2.4595556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528821 0 0.62368416 water fraction, min, max = 0.049510128 0.0015668302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528586 0 0.62368199 water fraction, min, max = 0.049510362 0.001566865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528821 0 0.62368416 water fraction, min, max = 0.049510127 0.0015668302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528586 0 0.62368199 water fraction, min, max = 0.049510362 0.001566865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.663844e-08, Final residual = 9.5759665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.728853e-09, Final residual = 3.8246725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7103.3 s ClockTime = 7213 s fluxAdjustedLocalCo Co mean: 0.11714223 max: 0.59994769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060719735 -> dtInletScale=988.14661 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=988.14661 -> dtScale=1.0000872 deltaT = 0.40388948 Time = 2194.3 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 = 0.067528351 0 0.62367983 water fraction, min, max = 0.049510597 0.0015668998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528116 0 0.62367768 water fraction, min, max = 0.049510832 0.0015669346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528351 0 0.62367984 water fraction, min, max = 0.049510597 0.0015668998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528116 0 0.62367768 water fraction, min, max = 0.049510832 0.0015669346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.471364e-07, Final residual = 7.0326932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1694879e-09, Final residual = 2.2981926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528351 0 0.62367984 water fraction, min, max = 0.049510597 0.0015668998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528116 0 0.62367768 water fraction, min, max = 0.049510832 0.0015669346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528351 0 0.62367984 water fraction, min, max = 0.049510597 0.0015668998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528116 0 0.62367768 water fraction, min, max = 0.049510832 0.0015669346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6620947e-08, Final residual = 9.5063274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021086e-09, Final residual = 3.8766494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7103.91 s ClockTime = 7214 s fluxAdjustedLocalCo Co mean: 0.11713997 max: 0.59993484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060719735 -> dtInletScale=988.14661 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=988.14661 -> dtScale=1.0001086 deltaT = 0.40388948 Time = 2194.7 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 = 0.067527881 0 0.62367552 water fraction, min, max = 0.049511067 0.0015669694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527647 0 0.62367336 water fraction, min, max = 0.049511301 0.0015670042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527881 0 0.62367552 water fraction, min, max = 0.049511067 0.0015669694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527647 0 0.62367336 water fraction, min, max = 0.049511301 0.0015670042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4693486e-07, Final residual = 7.0353517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3052506e-09, Final residual = 2.4109193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527881 0 0.62367552 water fraction, min, max = 0.049511067 0.0015669694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527647 0 0.62367336 water fraction, min, max = 0.049511302 0.0015670042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527881 0 0.62367552 water fraction, min, max = 0.049511067 0.0015669694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527647 0 0.62367336 water fraction, min, max = 0.049511302 0.0015670042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6598249e-08, Final residual = 9.2928249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387767e-09, Final residual = 5.2777594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7104.53 s ClockTime = 7215 s fluxAdjustedLocalCo Co mean: 0.11713772 max: 0.599922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060719735 -> dtInletScale=988.14661 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=988.14661 -> dtScale=1.00013 deltaT = 0.40388948 Time = 2195.11 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 = 0.067527412 0 0.6236712 water fraction, min, max = 0.049511536 0.0015670389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527177 0 0.62366904 water fraction, min, max = 0.049511771 0.0015670737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527412 0 0.6236712 water fraction, min, max = 0.049511536 0.0015670389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527177 0 0.62366904 water fraction, min, max = 0.049511771 0.0015670737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4685885e-07, Final residual = 7.0325338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3070258e-09, Final residual = 2.4967886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527412 0 0.6236712 water fraction, min, max = 0.049511536 0.0015670389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527177 0 0.62366904 water fraction, min, max = 0.049511771 0.0015670737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527412 0 0.6236712 water fraction, min, max = 0.049511536 0.0015670389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527177 0 0.62366904 water fraction, min, max = 0.049511771 0.0015670737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6711265e-08, Final residual = 9.6817138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004723e-09, Final residual = 3.5532442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7105.18 s ClockTime = 7215 s fluxAdjustedLocalCo Co mean: 0.11713546 max: 0.59990916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060719735 -> dtInletScale=988.14661 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=988.14661 -> dtScale=1.0001514 deltaT = 0.40388948 Time = 2195.51 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 = 0.067526942 0 0.62366688 water fraction, min, max = 0.049512006 0.0015671085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526708 0 0.62366472 water fraction, min, max = 0.04951224 0.0015671433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526942 0 0.62366688 water fraction, min, max = 0.049512005 0.0015671085 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526708 0 0.62366472 water fraction, min, max = 0.04951224 0.0015671433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4672821e-07, Final residual = 7.0298846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2497986e-09, Final residual = 2.5264348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526942 0 0.62366688 water fraction, min, max = 0.049512006 0.0015671085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526708 0 0.62366472 water fraction, min, max = 0.049512241 0.0015671433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526942 0 0.62366688 water fraction, min, max = 0.049512006 0.0015671085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526708 0 0.62366472 water fraction, min, max = 0.049512241 0.0015671433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6639684e-08, Final residual = 9.6893633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262033e-09, Final residual = 4.2603422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7105.8 s ClockTime = 7216 s fluxAdjustedLocalCo Co mean: 0.11713321 max: 0.59989633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060719735 -> dtInletScale=988.14661 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=988.14661 -> dtScale=1.0001728 deltaT = 0.40395694 Time = 2195.91 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 = 0.067526473 0 0.62366256 water fraction, min, max = 0.049512475 0.001567178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526238 0 0.62366041 water fraction, min, max = 0.04951271 0.0015672128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526473 0 0.62366256 water fraction, min, max = 0.049512475 0.001567178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526239 0 0.62366041 water fraction, min, max = 0.049512709 0.0015672128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4673059e-07, Final residual = 7.0372616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2775282e-09, Final residual = 2.3895382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526473 0 0.62366256 water fraction, min, max = 0.049512475 0.001567178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526238 0 0.62366041 water fraction, min, max = 0.04951271 0.0015672128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526473 0 0.62366256 water fraction, min, max = 0.049512475 0.001567178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526238 0 0.62366041 water fraction, min, max = 0.04951271 0.0015672128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6625907e-08, Final residual = 9.1531709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624308e-09, Final residual = 5.1398647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7106.43 s ClockTime = 7217 s fluxAdjustedLocalCo Co mean: 0.11715052 max: 0.59998369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060729877 -> dtInletScale=987.98159 fluxAdjustedLocalCo dtLocalScale=1.0000272, dtInletScale=987.98159 -> dtScale=1.0000272 deltaT = 0.40395694 Time = 2196.32 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 = 0.067526004 0 0.62365825 water fraction, min, max = 0.049512945 0.0015672476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525769 0 0.62365609 water fraction, min, max = 0.049513179 0.0015672824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526004 0 0.62365825 water fraction, min, max = 0.049512944 0.0015672476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525769 0 0.62365609 water fraction, min, max = 0.049513179 0.0015672824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4655682e-07, Final residual = 7.0284637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3099998e-09, Final residual = 2.3453484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526004 0 0.62365825 water fraction, min, max = 0.049512945 0.0015672476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525769 0 0.62365609 water fraction, min, max = 0.049513179 0.0015672824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526004 0 0.62365825 water fraction, min, max = 0.049512944 0.0015672476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525769 0 0.62365609 water fraction, min, max = 0.049513179 0.0015672824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6532858e-08, Final residual = 9.7063205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7468148e-09, Final residual = 4.0607769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7107.03 s ClockTime = 7217 s fluxAdjustedLocalCo Co mean: 0.11714826 max: 0.59997085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060729877 -> dtInletScale=987.98159 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=987.98159 -> dtScale=1.0000486 deltaT = 0.40395694 Time = 2196.72 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 = 0.067525534 0 0.62365393 water fraction, min, max = 0.049513414 0.0015673172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675253 0 0.62365177 water fraction, min, max = 0.049513648 0.0015673519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525534 0 0.62365393 water fraction, min, max = 0.049513413 0.0015673172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675253 0 0.62365177 water fraction, min, max = 0.049513648 0.0015673519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4638184e-07, Final residual = 7.0248498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2470859e-09, Final residual = 2.2850389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525534 0 0.62365393 water fraction, min, max = 0.049513414 0.0015673172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675253 0 0.62365177 water fraction, min, max = 0.049513648 0.0015673519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525534 0 0.62365393 water fraction, min, max = 0.049513414 0.0015673172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675253 0 0.62365177 water fraction, min, max = 0.049513648 0.0015673519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6517108e-08, Final residual = 9.4990169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037198e-09, Final residual = 3.8983245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7107.65 s ClockTime = 7218 s fluxAdjustedLocalCo Co mean: 0.117146 max: 0.59995802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060729877 -> dtInletScale=987.98159 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=987.98159 -> dtScale=1.00007 deltaT = 0.40395694 Time = 2197.13 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 = 0.067525065 0 0.62364962 water fraction, min, max = 0.049513883 0.0015673867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524831 0 0.62364746 water fraction, min, max = 0.049514117 0.0015674215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525065 0 0.62364962 water fraction, min, max = 0.049513883 0.0015673867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524831 0 0.62364746 water fraction, min, max = 0.049514117 0.0015674215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.463303e-07, Final residual = 7.0319403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3231107e-09, Final residual = 2.4063982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525065 0 0.62364962 water fraction, min, max = 0.049513883 0.0015673867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524831 0 0.62364746 water fraction, min, max = 0.049514118 0.0015674215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525065 0 0.62364962 water fraction, min, max = 0.049513883 0.0015673867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524831 0 0.62364746 water fraction, min, max = 0.049514118 0.0015674215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6533128e-08, Final residual = 1.009781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688761e-09, Final residual = 4.237728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7108.29 s ClockTime = 7219 s fluxAdjustedLocalCo Co mean: 0.11714375 max: 0.59994519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060729877 -> dtInletScale=987.98159 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=987.98159 -> dtScale=1.0000914 deltaT = 0.40395694 Time = 2197.53 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 = 0.067524596 0 0.6236453 water fraction, min, max = 0.049514352 0.0015674563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524362 0 0.62364315 water fraction, min, max = 0.049514586 0.0015674911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524596 0 0.6236453 water fraction, min, max = 0.049514352 0.0015674563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524362 0 0.62364315 water fraction, min, max = 0.049514586 0.0015674911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4616115e-07, Final residual = 7.0249894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3195696e-09, Final residual = 2.387328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524596 0 0.6236453 water fraction, min, max = 0.049514352 0.0015674563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524362 0 0.62364315 water fraction, min, max = 0.049514587 0.0015674911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524596 0 0.6236453 water fraction, min, max = 0.049514352 0.0015674563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524362 0 0.62364315 water fraction, min, max = 0.049514587 0.0015674911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499675e-08, Final residual = 9.2155519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.720568e-09, Final residual = 3.7340976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7108.88 s ClockTime = 7219 s fluxAdjustedLocalCo Co mean: 0.1171415 max: 0.59993236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060729877 -> dtInletScale=987.98159 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=987.98159 -> dtScale=1.0001127 deltaT = 0.40395694 Time = 2197.93 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 = 0.067524127 0 0.62364099 water fraction, min, max = 0.049514821 0.0015675258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523893 0 0.62363883 water fraction, min, max = 0.049515055 0.0015675606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524127 0 0.62364099 water fraction, min, max = 0.049514821 0.0015675258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523893 0 0.62363883 water fraction, min, max = 0.049515055 0.0015675606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4598432e-07, Final residual = 7.0254105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2547041e-09, Final residual = 2.3202772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524127 0 0.62364099 water fraction, min, max = 0.049514821 0.0015675258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523893 0 0.62363883 water fraction, min, max = 0.049515055 0.0015675606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524127 0 0.62364099 water fraction, min, max = 0.049514821 0.0015675258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523893 0 0.62363883 water fraction, min, max = 0.049515055 0.0015675606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6502342e-08, Final residual = 9.4342374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382313e-09, Final residual = 4.0101304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7109.48 s ClockTime = 7220 s fluxAdjustedLocalCo Co mean: 0.11713924 max: 0.59991954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060729877 -> dtInletScale=987.98159 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=987.98159 -> dtScale=1.0001341 deltaT = 0.40395694 Time = 2198.34 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 = 0.067523658 0 0.62363668 water fraction, min, max = 0.04951529 0.0015675954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523424 0 0.62363452 water fraction, min, max = 0.049515524 0.0015676302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523658 0 0.62363668 water fraction, min, max = 0.049515289 0.0015675954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523424 0 0.62363452 water fraction, min, max = 0.049515524 0.0015676302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4591097e-07, Final residual = 7.018426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2515209e-09, Final residual = 2.368556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523658 0 0.62363668 water fraction, min, max = 0.04951529 0.0015675954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523424 0 0.62363452 water fraction, min, max = 0.049515524 0.0015676301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523658 0 0.62363668 water fraction, min, max = 0.04951529 0.0015675954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523424 0 0.62363452 water fraction, min, max = 0.049515524 0.0015676301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.654787e-08, Final residual = 9.3531852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.73953e-09, Final residual = 4.435519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7110.07 s ClockTime = 7220 s fluxAdjustedLocalCo Co mean: 0.11713699 max: 0.59990671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060729877 -> dtInletScale=987.98159 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=987.98159 -> dtScale=1.0001555 deltaT = 0.40395694 Time = 2198.74 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 = 0.06752319 0 0.62363237 water fraction, min, max = 0.049515759 0.0015676649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522955 0 0.62363021 water fraction, min, max = 0.049515993 0.0015676997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06752319 0 0.62363237 water fraction, min, max = 0.049515758 0.0015676649 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522956 0 0.62363021 water fraction, min, max = 0.049515992 0.0015676997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4579859e-07, Final residual = 7.0190354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2786224e-09, Final residual = 2.3882385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06752319 0 0.62363237 water fraction, min, max = 0.049515759 0.0015676649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522955 0 0.62363021 water fraction, min, max = 0.049515993 0.0015676997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06752319 0 0.62363237 water fraction, min, max = 0.049515759 0.0015676649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522955 0 0.62363021 water fraction, min, max = 0.049515993 0.0015676997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.658043e-08, Final residual = 9.0884555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6444927e-09, Final residual = 4.1020592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7110.68 s ClockTime = 7221 s fluxAdjustedLocalCo Co mean: 0.11713474 max: 0.5998939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060729877 -> dtInletScale=987.98159 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=987.98159 -> dtScale=1.0001769 deltaT = 0.40402451 Time = 2199.15 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 = 0.067522721 0 0.62362806 water fraction, min, max = 0.049516227 0.0015677345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522487 0 0.6236259 water fraction, min, max = 0.049516461 0.0015677692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522721 0 0.62362806 water fraction, min, max = 0.049516227 0.0015677345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522487 0 0.6236259 water fraction, min, max = 0.049516461 0.0015677692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4578876e-07, Final residual = 7.0268254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2856038e-09, Final residual = 2.4021212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522721 0 0.62362806 water fraction, min, max = 0.049516227 0.0015677345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522487 0 0.6236259 water fraction, min, max = 0.049516462 0.0015677692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522721 0 0.62362806 water fraction, min, max = 0.049516227 0.0015677345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522487 0 0.6236259 water fraction, min, max = 0.049516462 0.0015677692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6583952e-08, Final residual = 9.422044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809037e-09, Final residual = 3.6124011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7111.29 s ClockTime = 7222 s fluxAdjustedLocalCo Co mean: 0.11715208 max: 0.59998143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060740035 -> dtInletScale=987.81635 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=987.81635 -> dtScale=1.000031 deltaT = 0.40402451 Time = 2199.55 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 = 0.067522252 0 0.62362375 water fraction, min, max = 0.049516696 0.001567804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522018 0 0.62362159 water fraction, min, max = 0.04951693 0.0015678388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522252 0 0.62362375 water fraction, min, max = 0.049516696 0.001567804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522018 0 0.62362159 water fraction, min, max = 0.04951693 0.0015678388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4553122e-07, Final residual = 7.0214326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2908709e-09, Final residual = 2.4015059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522252 0 0.62362375 water fraction, min, max = 0.049516696 0.001567804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522018 0 0.62362159 water fraction, min, max = 0.04951693 0.0015678388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522252 0 0.62362375 water fraction, min, max = 0.049516696 0.001567804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522018 0 0.62362159 water fraction, min, max = 0.04951693 0.0015678388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6494948e-08, Final residual = 9.8510139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198918e-09, Final residual = 4.5110533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7111.89 s ClockTime = 7222 s fluxAdjustedLocalCo Co mean: 0.11714983 max: 0.59996861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060740035 -> dtInletScale=987.81635 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=987.81635 -> dtScale=1.0000523 deltaT = 0.40402451 Time = 2199.95 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 = 0.067521784 0 0.62361944 water fraction, min, max = 0.049517165 0.0015678736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521549 0 0.62361728 water fraction, min, max = 0.049517399 0.0015679083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521784 0 0.62361944 water fraction, min, max = 0.049517164 0.0015678736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06752155 0 0.62361728 water fraction, min, max = 0.049517398 0.0015679083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4539852e-07, Final residual = 7.019857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2609182e-09, Final residual = 2.4520435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521784 0 0.62361944 water fraction, min, max = 0.049517165 0.0015678736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521549 0 0.62361728 water fraction, min, max = 0.049517399 0.0015679083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521784 0 0.62361944 water fraction, min, max = 0.049517165 0.0015678736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521549 0 0.62361728 water fraction, min, max = 0.049517399 0.0015679083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6570696e-08, Final residual = 9.7414881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975159e-09, Final residual = 4.871606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7112.52 s ClockTime = 7223 s fluxAdjustedLocalCo Co mean: 0.11714758 max: 0.59995579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060740035 -> dtInletScale=987.81635 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=987.81635 -> dtScale=1.0000737 deltaT = 0.40402451 Time = 2200.36 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 = 0.067521315 0 0.62361513 water fraction, min, max = 0.049517633 0.0015679431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521081 0 0.62361297 water fraction, min, max = 0.049517867 0.0015679779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521315 0 0.62361513 water fraction, min, max = 0.049517633 0.0015679431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521081 0 0.62361297 water fraction, min, max = 0.049517867 0.0015679779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4539142e-07, Final residual = 7.0251878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2598902e-09, Final residual = 2.3026341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521315 0 0.62361513 water fraction, min, max = 0.049517633 0.0015679431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521081 0 0.62361297 water fraction, min, max = 0.049517867 0.0015679779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521315 0 0.62361513 water fraction, min, max = 0.049517633 0.0015679431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521081 0 0.62361297 water fraction, min, max = 0.049517867 0.0015679779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6547899e-08, Final residual = 9.491564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996697e-09, Final residual = 4.6201338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7113.09 s ClockTime = 7223 s fluxAdjustedLocalCo Co mean: 0.11714533 max: 0.59994298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060740035 -> dtInletScale=987.81635 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=987.81635 -> dtScale=1.000095 deltaT = 0.40402451 Time = 2200.76 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 = 0.067520847 0 0.62361082 water fraction, min, max = 0.049518101 0.0015680127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520613 0 0.62360867 water fraction, min, max = 0.049518335 0.0015680474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520847 0 0.62361082 water fraction, min, max = 0.049518101 0.0015680127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520613 0 0.62360867 water fraction, min, max = 0.049518335 0.0015680474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4517196e-07, Final residual = 7.0165618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3102581e-09, Final residual = 2.3816076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520847 0 0.62361082 water fraction, min, max = 0.049518101 0.0015680127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520613 0 0.62360867 water fraction, min, max = 0.049518336 0.0015680474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520847 0 0.62361082 water fraction, min, max = 0.049518101 0.0015680127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520613 0 0.62360867 water fraction, min, max = 0.049518336 0.0015680474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575283e-08, Final residual = 9.4632825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093441e-09, Final residual = 3.8113318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7113.69 s ClockTime = 7224 s fluxAdjustedLocalCo Co mean: 0.11714307 max: 0.59993017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060740035 -> dtInletScale=987.81635 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=987.81635 -> dtScale=1.0001164 deltaT = 0.40402451 Time = 2201.17 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 = 0.067520378 0 0.62360651 water fraction, min, max = 0.04951857 0.0015680822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520144 0 0.62360436 water fraction, min, max = 0.049518804 0.001568117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520378 0 0.62360651 water fraction, min, max = 0.049518569 0.0015680822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520145 0 0.62360436 water fraction, min, max = 0.049518803 0.001568117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4497038e-07, Final residual = 7.0161395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3259491e-09, Final residual = 2.5071545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520379 0 0.62360651 water fraction, min, max = 0.04951857 0.0015680822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520144 0 0.62360436 water fraction, min, max = 0.049518804 0.001568117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520379 0 0.62360651 water fraction, min, max = 0.04951857 0.0015680822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520144 0 0.62360436 water fraction, min, max = 0.049518804 0.001568117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6596853e-08, Final residual = 1.0105278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413603e-09, Final residual = 3.9846993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7114.28 s ClockTime = 7225 s fluxAdjustedLocalCo Co mean: 0.11714082 max: 0.59991737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060740035 -> dtInletScale=987.81635 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=987.81635 -> dtScale=1.0001377 deltaT = 0.40402451 Time = 2201.57 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 = 0.06751991 0 0.62360221 water fraction, min, max = 0.049519038 0.0015681517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519676 0 0.62360005 water fraction, min, max = 0.049519272 0.0015681865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751991 0 0.62360221 water fraction, min, max = 0.049519038 0.0015681517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519676 0 0.62360005 water fraction, min, max = 0.049519272 0.0015681865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4490788e-07, Final residual = 7.0139171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2127398e-09, Final residual = 2.2919255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751991 0 0.62360221 water fraction, min, max = 0.049519038 0.0015681517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519676 0 0.62360005 water fraction, min, max = 0.049519272 0.0015681865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751991 0 0.62360221 water fraction, min, max = 0.049519038 0.0015681517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519676 0 0.62360005 water fraction, min, max = 0.049519272 0.0015681865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6568433e-08, Final residual = 9.185931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488121e-09, Final residual = 3.6003226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7114.88 s ClockTime = 7225 s fluxAdjustedLocalCo Co mean: 0.11713858 max: 0.59990456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060740035 -> dtInletScale=987.81635 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=987.81635 -> dtScale=1.0001591 deltaT = 0.40402451 Time = 2201.97 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 = 0.067519442 0 0.6235979 water fraction, min, max = 0.049519506 0.0015682213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519208 0 0.62359575 water fraction, min, max = 0.04951974 0.001568256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519442 0 0.6235979 water fraction, min, max = 0.049519506 0.0015682213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519208 0 0.62359575 water fraction, min, max = 0.04951974 0.001568256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4476646e-07, Final residual = 7.0092594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2575438e-09, Final residual = 2.4920504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519442 0 0.6235979 water fraction, min, max = 0.049519506 0.0015682213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519208 0 0.62359575 water fraction, min, max = 0.04951974 0.001568256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519442 0 0.6235979 water fraction, min, max = 0.049519506 0.0015682213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519208 0 0.62359575 water fraction, min, max = 0.04951974 0.001568256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6593567e-08, Final residual = 9.4673598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811689e-09, Final residual = 3.5339259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7115.47 s ClockTime = 7226 s fluxAdjustedLocalCo Co mean: 0.11713633 max: 0.59989176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060740035 -> dtInletScale=987.81635 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=987.81635 -> dtScale=1.0001804 deltaT = 0.4040922 Time = 2202.38 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 = 0.067518974 0 0.6235936 water fraction, min, max = 0.049519974 0.0015682908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751874 0 0.62359144 water fraction, min, max = 0.049520208 0.0015683256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518974 0 0.6235936 water fraction, min, max = 0.049519974 0.0015682908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751874 0 0.62359145 water fraction, min, max = 0.049520208 0.0015683256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4485404e-07, Final residual = 7.0121061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2807748e-09, Final residual = 2.2975842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518974 0 0.6235936 water fraction, min, max = 0.049519974 0.0015682908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751874 0 0.62359145 water fraction, min, max = 0.049520208 0.0015683256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518974 0 0.6235936 water fraction, min, max = 0.049519974 0.0015682908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751874 0 0.62359145 water fraction, min, max = 0.049520208 0.0015683256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6452731e-08, Final residual = 9.3315628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.742641e-09, Final residual = 3.8098923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7116.06 s ClockTime = 7226 s fluxAdjustedLocalCo Co mean: 0.1171537 max: 0.59997946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060750211 -> dtInletScale=987.65088 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=987.65088 -> dtScale=1.0000342 deltaT = 0.4040922 Time = 2202.78 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 = 0.067518506 0 0.62358929 water fraction, min, max = 0.049520442 0.0015683603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518272 0 0.62358714 water fraction, min, max = 0.049520676 0.0015683951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518506 0 0.62358929 water fraction, min, max = 0.049520442 0.0015683603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518272 0 0.62358714 water fraction, min, max = 0.049520676 0.0015683951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4458249e-07, Final residual = 7.0091527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2939761e-09, Final residual = 2.372571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518506 0 0.62358929 water fraction, min, max = 0.049520442 0.0015683603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518272 0 0.62358714 water fraction, min, max = 0.049520676 0.0015683951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518506 0 0.62358929 water fraction, min, max = 0.049520442 0.0015683603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518272 0 0.62358714 water fraction, min, max = 0.049520676 0.0015683951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6497614e-08, Final residual = 9.5525629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990927e-09, Final residual = 3.875277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7116.65 s ClockTime = 7227 s fluxAdjustedLocalCo Co mean: 0.11715145 max: 0.59996667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060750211 -> dtInletScale=987.65088 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=987.65088 -> dtScale=1.0000556 deltaT = 0.4040922 Time = 2203.19 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 = 0.067518038 0 0.62358499 water fraction, min, max = 0.04952091 0.0015684299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517804 0 0.62358284 water fraction, min, max = 0.049521144 0.0015684647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518038 0 0.62358499 water fraction, min, max = 0.04952091 0.0015684299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517804 0 0.62358284 water fraction, min, max = 0.049521144 0.0015684647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4452766e-07, Final residual = 7.0070659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3131258e-09, Final residual = 2.3931812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518038 0 0.62358499 water fraction, min, max = 0.04952091 0.0015684299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517804 0 0.62358284 water fraction, min, max = 0.049521144 0.0015684646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518038 0 0.62358499 water fraction, min, max = 0.04952091 0.0015684299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517804 0 0.62358284 water fraction, min, max = 0.049521144 0.0015684646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.647671e-08, Final residual = 9.8722002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207572e-09, Final residual = 4.0936263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7117.25 s ClockTime = 7228 s fluxAdjustedLocalCo Co mean: 0.1171492 max: 0.59995387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060750211 -> dtInletScale=987.65088 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=987.65088 -> dtScale=1.0000769 deltaT = 0.4040922 Time = 2203.59 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 = 0.06751757 0 0.62358069 water fraction, min, max = 0.049521378 0.0015684994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517336 0 0.62357854 water fraction, min, max = 0.049521612 0.0015685342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751757 0 0.62358069 water fraction, min, max = 0.049521378 0.0015684994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517337 0 0.62357854 water fraction, min, max = 0.049521611 0.0015685342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4425121e-07, Final residual = 7.0132793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2319121e-09, Final residual = 2.3408888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751757 0 0.62358069 water fraction, min, max = 0.049521378 0.0015684994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517337 0 0.62357854 water fraction, min, max = 0.049521612 0.0015685342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751757 0 0.62358069 water fraction, min, max = 0.049521378 0.0015684994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517337 0 0.62357854 water fraction, min, max = 0.049521612 0.0015685342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6581951e-08, Final residual = 9.6313494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760334e-09, Final residual = 3.8151908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7117.84 s ClockTime = 7228 s fluxAdjustedLocalCo Co mean: 0.11714696 max: 0.59994108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060750211 -> dtInletScale=987.65088 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=987.65088 -> dtScale=1.0000982 deltaT = 0.4040922 Time = 2203.99 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 = 0.067517103 0 0.62357638 water fraction, min, max = 0.049521846 0.0015685689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516869 0 0.62357423 water fraction, min, max = 0.049522079 0.0015686037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517103 0 0.62357638 water fraction, min, max = 0.049521845 0.0015685689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516869 0 0.62357423 water fraction, min, max = 0.049522079 0.0015686037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.442536e-07, Final residual = 7.0044625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1603849e-09, Final residual = 2.385414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517103 0 0.62357639 water fraction, min, max = 0.049521846 0.0015685689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516869 0 0.62357423 water fraction, min, max = 0.04952208 0.0015686037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517103 0 0.62357639 water fraction, min, max = 0.049521846 0.0015685689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516869 0 0.62357423 water fraction, min, max = 0.04952208 0.0015686037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6593903e-08, Final residual = 9.5071859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696795e-09, Final residual = 3.8446236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7118.43 s ClockTime = 7229 s fluxAdjustedLocalCo Co mean: 0.11714471 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060750211 -> dtInletScale=987.65088 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=987.65088 -> dtScale=1.0001195 deltaT = 0.4040922 Time = 2204.4 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 = 0.067516635 0 0.62357208 water fraction, min, max = 0.049522313 0.0015686385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516401 0 0.62356993 water fraction, min, max = 0.049522547 0.0015686732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516635 0 0.62357208 water fraction, min, max = 0.049522313 0.0015686385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516401 0 0.62356993 water fraction, min, max = 0.049522547 0.0015686732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410843e-07, Final residual = 7.004518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1965488e-09, Final residual = 2.3189669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516635 0 0.62357208 water fraction, min, max = 0.049522313 0.0015686385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516401 0 0.62356993 water fraction, min, max = 0.049522547 0.0015686732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516635 0 0.62357208 water fraction, min, max = 0.049522313 0.0015686385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516401 0 0.62356993 water fraction, min, max = 0.049522547 0.0015686732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6472696e-08, Final residual = 9.2646445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.721401e-09, Final residual = 4.7500217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7119.01 s ClockTime = 7229 s fluxAdjustedLocalCo Co mean: 0.11714246 max: 0.5999155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060750211 -> dtInletScale=987.65088 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=987.65088 -> dtScale=1.0001409 deltaT = 0.4040922 Time = 2204.8 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 = 0.067516167 0 0.62356778 water fraction, min, max = 0.049522781 0.001568708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515934 0 0.62356563 water fraction, min, max = 0.049523014 0.0015687428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516167 0 0.62356778 water fraction, min, max = 0.049522781 0.001568708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515934 0 0.62356563 water fraction, min, max = 0.049523014 0.0015687428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4393188e-07, Final residual = 7.0009033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2721678e-09, Final residual = 2.3907395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516167 0 0.62356778 water fraction, min, max = 0.049522781 0.001568708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515934 0 0.62356563 water fraction, min, max = 0.049523015 0.0015687428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516167 0 0.62356778 water fraction, min, max = 0.049522781 0.001568708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515934 0 0.62356563 water fraction, min, max = 0.049523015 0.0015687428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6527386e-08, Final residual = 9.6445472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969095e-09, Final residual = 3.8287341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7119.61 s ClockTime = 7230 s fluxAdjustedLocalCo Co mean: 0.11714022 max: 0.59990271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060750211 -> dtInletScale=987.65088 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=987.65088 -> dtScale=1.0001622 deltaT = 0.4040922 Time = 2205.21 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 = 0.0675157 0 0.62356348 water fraction, min, max = 0.049523248 0.0015687775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515466 0 0.62356133 water fraction, min, max = 0.049523482 0.0015688123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675157 0 0.62356348 water fraction, min, max = 0.049523248 0.0015687775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515466 0 0.62356133 water fraction, min, max = 0.049523482 0.0015688123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4376644e-07, Final residual = 7.0013826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2074943e-09, Final residual = 2.5292412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675157 0 0.62356348 water fraction, min, max = 0.049523248 0.0015687775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515466 0 0.62356133 water fraction, min, max = 0.049523482 0.0015688123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675157 0 0.62356348 water fraction, min, max = 0.049523248 0.0015687775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515466 0 0.62356133 water fraction, min, max = 0.049523482 0.0015688123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6534412e-08, Final residual = 9.9905164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466334e-09, Final residual = 3.6517321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7120.2 s ClockTime = 7231 s fluxAdjustedLocalCo Co mean: 0.11713797 max: 0.59988993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060750211 -> dtInletScale=987.65088 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=987.65088 -> dtScale=1.0001835 deltaT = 0.40416 Time = 2205.61 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 = 0.067515232 0 0.62355919 water fraction, min, max = 0.049523716 0.0015688471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514999 0 0.62355704 water fraction, min, max = 0.049523949 0.0015688818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515232 0 0.62355919 water fraction, min, max = 0.049523715 0.0015688471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514999 0 0.62355704 water fraction, min, max = 0.049523949 0.0015688818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4385233e-07, Final residual = 7.0019492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2853113e-09, Final residual = 2.4029891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515233 0 0.62355919 water fraction, min, max = 0.049523716 0.001568847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514999 0 0.62355704 water fraction, min, max = 0.04952395 0.0015688818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515233 0 0.62355919 water fraction, min, max = 0.049523716 0.001568847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514999 0 0.62355704 water fraction, min, max = 0.04952395 0.0015688818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436267e-08, Final residual = 9.9109223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347122e-09, Final residual = 3.9480751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7120.8 s ClockTime = 7231 s fluxAdjustedLocalCo Co mean: 0.11715538 max: 0.5999778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060760404 -> dtInletScale=987.4852 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=987.4852 -> dtScale=1.000037 deltaT = 0.40416 Time = 2206.01 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 = 0.067514765 0 0.62355489 water fraction, min, max = 0.049524183 0.0015689166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514531 0 0.62355274 water fraction, min, max = 0.049524417 0.0015689513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514765 0 0.62355489 water fraction, min, max = 0.049524183 0.0015689166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514532 0 0.62355274 water fraction, min, max = 0.049524416 0.0015689513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.436511e-07, Final residual = 6.999375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2671603e-09, Final residual = 2.4019352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514765 0 0.62355489 water fraction, min, max = 0.049524183 0.0015689166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514532 0 0.62355274 water fraction, min, max = 0.049524417 0.0015689513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514765 0 0.62355489 water fraction, min, max = 0.049524183 0.0015689166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514532 0 0.62355274 water fraction, min, max = 0.049524417 0.0015689513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6506543e-08, Final residual = 9.8374873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903124e-09, Final residual = 4.0389079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7121.39 s ClockTime = 7232 s fluxAdjustedLocalCo Co mean: 0.11715313 max: 0.59996502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060760404 -> dtInletScale=987.4852 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=987.4852 -> dtScale=1.0000583 deltaT = 0.40416 Time = 2206.42 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 = 0.067514298 0 0.62355059 water fraction, min, max = 0.04952465 0.0015689861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514064 0 0.62354844 water fraction, min, max = 0.049524884 0.0015690209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514298 0 0.62355059 water fraction, min, max = 0.04952465 0.0015689861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514065 0 0.62354844 water fraction, min, max = 0.049524884 0.0015690209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4344335e-07, Final residual = 7.0010927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2408873e-09, Final residual = 2.3296391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514298 0 0.62355059 water fraction, min, max = 0.04952465 0.0015689861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514064 0 0.62354844 water fraction, min, max = 0.049524884 0.0015690209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514298 0 0.62355059 water fraction, min, max = 0.04952465 0.0015689861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514064 0 0.62354844 water fraction, min, max = 0.049524884 0.0015690209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513393e-08, Final residual = 9.0562497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6980121e-09, Final residual = 4.6343449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7121.99 s ClockTime = 7232 s fluxAdjustedLocalCo Co mean: 0.11715089 max: 0.59995224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060760404 -> dtInletScale=987.4852 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=987.4852 -> dtScale=1.0000796 deltaT = 0.40416 Time = 2206.82 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 = 0.067513831 0 0.62354629 water fraction, min, max = 0.049525118 0.0015690556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513597 0 0.62354414 water fraction, min, max = 0.049525351 0.0015690904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513831 0 0.62354629 water fraction, min, max = 0.049525117 0.0015690556 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513597 0 0.62354414 water fraction, min, max = 0.049525351 0.0015690904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4333118e-07, Final residual = 6.9995313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.196415e-09, Final residual = 2.471622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513831 0 0.62354629 water fraction, min, max = 0.049525118 0.0015690556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513597 0 0.62354414 water fraction, min, max = 0.049525351 0.0015690904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513831 0 0.62354629 water fraction, min, max = 0.049525118 0.0015690556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513597 0 0.62354414 water fraction, min, max = 0.049525351 0.0015690904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6540839e-08, Final residual = 9.9633922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.757794e-09, Final residual = 3.6706368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7122.59 s ClockTime = 7233 s fluxAdjustedLocalCo Co mean: 0.11714864 max: 0.59993947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060760404 -> dtInletScale=987.4852 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=987.4852 -> dtScale=1.0001009 deltaT = 0.40416 Time = 2207.23 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 = 0.067513364 0 0.623542 water fraction, min, max = 0.049525585 0.0015691251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751313 0 0.62353985 water fraction, min, max = 0.049525818 0.0015691599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513364 0 0.623542 water fraction, min, max = 0.049525584 0.0015691251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751313 0 0.62353985 water fraction, min, max = 0.049525818 0.0015691599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4316208e-07, Final residual = 6.9918013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1862006e-09, Final residual = 2.4240733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513364 0 0.623542 water fraction, min, max = 0.049525585 0.0015691251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751313 0 0.62353985 water fraction, min, max = 0.049525818 0.0015691599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513364 0 0.623542 water fraction, min, max = 0.049525585 0.0015691251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751313 0 0.62353985 water fraction, min, max = 0.049525818 0.0015691599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6471091e-08, Final residual = 9.6257998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289854e-09, Final residual = 4.2848096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7123.2 s ClockTime = 7234 s fluxAdjustedLocalCo Co mean: 0.1171464 max: 0.5999267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060760404 -> dtInletScale=987.4852 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=987.4852 -> dtScale=1.0001222 deltaT = 0.40416 Time = 2207.63 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 = 0.067512897 0 0.6235377 water fraction, min, max = 0.049526052 0.0015691947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512663 0 0.62353555 water fraction, min, max = 0.049526285 0.0015692294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512897 0 0.6235377 water fraction, min, max = 0.049526051 0.0015691947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512663 0 0.62353555 water fraction, min, max = 0.049526285 0.0015692294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4300444e-07, Final residual = 6.9921336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2502778e-09, Final residual = 2.3098134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512897 0 0.6235377 water fraction, min, max = 0.049526052 0.0015691947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512663 0 0.62353555 water fraction, min, max = 0.049526285 0.0015692294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512897 0 0.6235377 water fraction, min, max = 0.049526052 0.0015691947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512663 0 0.62353555 water fraction, min, max = 0.049526285 0.0015692294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.639174e-08, Final residual = 1.0067831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869303e-09, Final residual = 4.2684425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7123.79 s ClockTime = 7234 s fluxAdjustedLocalCo Co mean: 0.11714415 max: 0.59991392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060760404 -> dtInletScale=987.4852 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=987.4852 -> dtScale=1.0001435 deltaT = 0.40416 Time = 2208.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751243 0 0.62353341 water fraction, min, max = 0.049526519 0.0015692642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512196 0 0.62353126 water fraction, min, max = 0.049526752 0.0015692989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751243 0 0.62353341 water fraction, min, max = 0.049526518 0.0015692642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512197 0 0.62353126 water fraction, min, max = 0.049526752 0.0015692989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4296521e-07, Final residual = 6.9935424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2781767e-09, Final residual = 2.4202818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751243 0 0.62353341 water fraction, min, max = 0.049526519 0.0015692642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512196 0 0.62353126 water fraction, min, max = 0.049526752 0.0015692989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751243 0 0.62353341 water fraction, min, max = 0.049526519 0.0015692642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512196 0 0.62353126 water fraction, min, max = 0.049526752 0.0015692989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6427277e-08, Final residual = 1.0129415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7744453e-09, Final residual = 5.0537021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7124.41 s ClockTime = 7235 s fluxAdjustedLocalCo Co mean: 0.11714191 max: 0.59990116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060760404 -> dtInletScale=987.4852 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=987.4852 -> dtScale=1.0001648 deltaT = 0.40416 Time = 2208.44 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 = 0.067511963 0 0.62352911 water fraction, min, max = 0.049526985 0.0015693337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511729 0 0.62352697 water fraction, min, max = 0.049527219 0.0015693684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511963 0 0.62352911 water fraction, min, max = 0.049526985 0.0015693337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751173 0 0.62352697 water fraction, min, max = 0.049527218 0.0015693684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.427511e-07, Final residual = 6.9927398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2010992e-09, Final residual = 2.358019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511963 0 0.62352911 water fraction, min, max = 0.049526985 0.0015693337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751173 0 0.62352697 water fraction, min, max = 0.049527219 0.0015693684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511963 0 0.62352911 water fraction, min, max = 0.049526985 0.0015693337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751173 0 0.62352697 water fraction, min, max = 0.049527219 0.0015693684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409531e-08, Final residual = 9.5534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958575e-09, Final residual = 3.7435027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7125.01 s ClockTime = 7236 s fluxAdjustedLocalCo Co mean: 0.11713967 max: 0.5998884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060760404 -> dtInletScale=987.4852 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=987.4852 -> dtScale=1.000186 deltaT = 0.40422792 Time = 2208.84 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 = 0.067511496 0 0.62352482 water fraction, min, max = 0.049527452 0.0015694032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511263 0 0.62352267 water fraction, min, max = 0.049527685 0.001569438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511496 0 0.62352482 water fraction, min, max = 0.049527452 0.0015694032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511263 0 0.62352267 water fraction, min, max = 0.049527685 0.001569438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4296687e-07, Final residual = 6.9932326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2694276e-09, Final residual = 2.3292081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511496 0 0.62352482 water fraction, min, max = 0.049527452 0.0015694032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511263 0 0.62352267 water fraction, min, max = 0.049527686 0.001569438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511496 0 0.62352482 water fraction, min, max = 0.049527452 0.0015694032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511263 0 0.62352267 water fraction, min, max = 0.049527686 0.001569438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6400439e-08, Final residual = 9.1793719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7191217e-09, Final residual = 4.4116217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7125.62 s ClockTime = 7236 s fluxAdjustedLocalCo Co mean: 0.11715711 max: 0.59997644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060770614 -> dtInletScale=987.31929 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=987.31929 -> dtScale=1.0000393 deltaT = 0.40422792 Time = 2209.25 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 = 0.067511029 0 0.62352053 water fraction, min, max = 0.049527919 0.0015694727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510796 0 0.62351838 water fraction, min, max = 0.049528152 0.0015695075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511029 0 0.62352053 water fraction, min, max = 0.049527918 0.0015694727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510796 0 0.62351838 water fraction, min, max = 0.049528152 0.0015695075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4267799e-07, Final residual = 6.9908303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2032604e-09, Final residual = 2.4816048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511029 0 0.62352053 water fraction, min, max = 0.049527919 0.0015694727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510796 0 0.62351838 water fraction, min, max = 0.049528152 0.0015695075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511029 0 0.62352053 water fraction, min, max = 0.049527919 0.0015694727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510796 0 0.62351838 water fraction, min, max = 0.049528152 0.0015695075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584057e-08, Final residual = 9.6126497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124409e-09, Final residual = 3.5996132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7126.24 s ClockTime = 7237 s fluxAdjustedLocalCo Co mean: 0.11715487 max: 0.59996367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060770614 -> dtInletScale=987.31929 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=987.31929 -> dtScale=1.0000605 deltaT = 0.40422792 Time = 2209.65 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 = 0.067510563 0 0.62351624 water fraction, min, max = 0.049528385 0.0015695422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510329 0 0.62351409 water fraction, min, max = 0.049528619 0.001569577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510563 0 0.62351624 water fraction, min, max = 0.049528385 0.0015695422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751033 0 0.62351409 water fraction, min, max = 0.049528618 0.001569577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4247424e-07, Final residual = 6.9876115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1681971e-09, Final residual = 2.4744677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510563 0 0.62351624 water fraction, min, max = 0.049528385 0.0015695422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751033 0 0.62351409 water fraction, min, max = 0.049528619 0.001569577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510563 0 0.62351624 water fraction, min, max = 0.049528385 0.0015695422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751033 0 0.62351409 water fraction, min, max = 0.049528619 0.001569577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513796e-08, Final residual = 9.8764937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586982e-09, Final residual = 4.1586776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7126.86 s ClockTime = 7237 s fluxAdjustedLocalCo Co mean: 0.11715263 max: 0.59995091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060770614 -> dtInletScale=987.31929 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=987.31929 -> dtScale=1.0000818 deltaT = 0.40422792 Time = 2210.06 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 = 0.067510096 0 0.62351195 water fraction, min, max = 0.049528852 0.0015696118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509863 0 0.6235098 water fraction, min, max = 0.049529085 0.0015696465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510096 0 0.62351195 water fraction, min, max = 0.049528852 0.0015696118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509863 0 0.6235098 water fraction, min, max = 0.049529085 0.0015696465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4236017e-07, Final residual = 6.991946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2745054e-09, Final residual = 2.3734136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510096 0 0.62351195 water fraction, min, max = 0.049528852 0.0015696117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509863 0 0.6235098 water fraction, min, max = 0.049529085 0.0015696465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510096 0 0.62351195 water fraction, min, max = 0.049528852 0.0015696117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509863 0 0.6235098 water fraction, min, max = 0.049529085 0.0015696465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6373087e-08, Final residual = 1.0100271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7507663e-09, Final residual = 4.2022612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7127.47 s ClockTime = 7238 s fluxAdjustedLocalCo Co mean: 0.11715038 max: 0.59993816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060770614 -> dtInletScale=987.31929 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=987.31929 -> dtScale=1.0001031 deltaT = 0.40422792 Time = 2210.46 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 = 0.06750963 0 0.62350766 water fraction, min, max = 0.049529318 0.0015696813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509397 0 0.62350551 water fraction, min, max = 0.049529551 0.001569716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750963 0 0.62350766 water fraction, min, max = 0.049529318 0.0015696813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509397 0 0.62350551 water fraction, min, max = 0.049529551 0.001569716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4224563e-07, Final residual = 6.9829407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1463964e-09, Final residual = 2.3515944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750963 0 0.62350766 water fraction, min, max = 0.049529318 0.0015696813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509397 0 0.62350551 water fraction, min, max = 0.049529552 0.001569716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750963 0 0.62350766 water fraction, min, max = 0.049529318 0.0015696813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509397 0 0.62350551 water fraction, min, max = 0.049529552 0.001569716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.639556e-08, Final residual = 9.1649843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018885e-09, Final residual = 3.7041177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7128.06 s ClockTime = 7239 s fluxAdjustedLocalCo Co mean: 0.11714814 max: 0.59992541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060770614 -> dtInletScale=987.31929 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=987.31929 -> dtScale=1.0001243 deltaT = 0.40422792 Time = 2210.87 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 = 0.067509163 0 0.62350337 water fraction, min, max = 0.049529785 0.0015697508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750893 0 0.62350122 water fraction, min, max = 0.049530018 0.0015697855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509163 0 0.62350337 water fraction, min, max = 0.049529784 0.0015697508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508931 0 0.62350122 water fraction, min, max = 0.049530017 0.0015697855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4214672e-07, Final residual = 6.9846521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2279233e-09, Final residual = 2.3745634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509163 0 0.62350337 water fraction, min, max = 0.049529785 0.0015697508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750893 0 0.62350122 water fraction, min, max = 0.049530018 0.0015697855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509163 0 0.62350337 water fraction, min, max = 0.049529785 0.0015697508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750893 0 0.62350122 water fraction, min, max = 0.049530018 0.0015697855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6380835e-08, Final residual = 9.9023819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.729167e-09, Final residual = 3.6225987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7128.64 s ClockTime = 7239 s fluxAdjustedLocalCo Co mean: 0.1171459 max: 0.59991266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060770614 -> dtInletScale=987.31929 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=987.31929 -> dtScale=1.0001456 deltaT = 0.40422792 Time = 2211.27 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 = 0.067508697 0 0.62349908 water fraction, min, max = 0.049530251 0.0015698203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508464 0 0.62349693 water fraction, min, max = 0.049530484 0.001569855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508697 0 0.62349908 water fraction, min, max = 0.049530251 0.0015698203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508464 0 0.62349693 water fraction, min, max = 0.049530484 0.001569855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.41942e-07, Final residual = 6.9810434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2163629e-09, Final residual = 2.4310732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508697 0 0.62349908 water fraction, min, max = 0.049530251 0.0015698203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508464 0 0.62349693 water fraction, min, max = 0.049530484 0.001569855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508697 0 0.62349908 water fraction, min, max = 0.049530251 0.0015698203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508464 0 0.62349693 water fraction, min, max = 0.049530484 0.001569855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6528814e-08, Final residual = 9.1032677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.674506e-09, Final residual = 3.6121856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7129.23 s ClockTime = 7240 s fluxAdjustedLocalCo Co mean: 0.11714366 max: 0.59989991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060770614 -> dtInletScale=987.31929 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=987.31929 -> dtScale=1.0001669 deltaT = 0.40429593 Time = 2211.67 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 = 0.067508231 0 0.62349479 water fraction, min, max = 0.049530717 0.0015698898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507998 0 0.62349265 water fraction, min, max = 0.04953095 0.0015699245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508231 0 0.62349479 water fraction, min, max = 0.049530717 0.0015698898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507998 0 0.62349265 water fraction, min, max = 0.04953095 0.0015699245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4201403e-07, Final residual = 6.9809851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2083706e-09, Final residual = 2.3324692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508231 0 0.62349479 water fraction, min, max = 0.049530717 0.0015698898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507998 0 0.62349265 water fraction, min, max = 0.04953095 0.0015699245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508231 0 0.62349479 water fraction, min, max = 0.049530717 0.0015698898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507998 0 0.62349265 water fraction, min, max = 0.04953095 0.0015699245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379047e-08, Final residual = 9.7373655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6918146e-09, Final residual = 3.7479126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7129.83 s ClockTime = 7240 s fluxAdjustedLocalCo Co mean: 0.11716113 max: 0.5999881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006078084 -> dtInletScale=987.15319 fluxAdjustedLocalCo dtLocalScale=1.0000198, dtInletScale=987.15319 -> dtScale=1.0000198 deltaT = 0.40429593 Time = 2212.08 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 = 0.067507765 0 0.6234905 water fraction, min, max = 0.049531183 0.0015699593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507532 0 0.62348836 water fraction, min, max = 0.049531416 0.001569994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507765 0 0.6234905 water fraction, min, max = 0.049531183 0.0015699593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507532 0 0.62348836 water fraction, min, max = 0.049531416 0.001569994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4174505e-07, Final residual = 6.9749615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2050121e-09, Final residual = 2.3185636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507765 0 0.6234905 water fraction, min, max = 0.049531183 0.0015699593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507532 0 0.62348836 water fraction, min, max = 0.049531416 0.001569994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507765 0 0.6234905 water fraction, min, max = 0.049531183 0.0015699593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507532 0 0.62348836 water fraction, min, max = 0.049531416 0.001569994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.649789e-08, Final residual = 9.5792879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7065517e-09, Final residual = 3.6835839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7130.43 s ClockTime = 7241 s fluxAdjustedLocalCo Co mean: 0.11715889 max: 0.59997536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006078084 -> dtInletScale=987.15319 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=987.15319 -> dtScale=1.0000411 deltaT = 0.40429593 Time = 2212.48 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 = 0.067507299 0 0.62348622 water fraction, min, max = 0.049531649 0.0015700288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507066 0 0.62348407 water fraction, min, max = 0.049531882 0.0015700635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507299 0 0.62348622 water fraction, min, max = 0.049531649 0.0015700288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507066 0 0.62348407 water fraction, min, max = 0.049531882 0.0015700635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4163422e-07, Final residual = 6.9787392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2627037e-09, Final residual = 2.3937698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507299 0 0.62348622 water fraction, min, max = 0.049531649 0.0015700288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507066 0 0.62348407 water fraction, min, max = 0.049531883 0.0015700635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507299 0 0.62348622 water fraction, min, max = 0.049531649 0.0015700288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507066 0 0.62348407 water fraction, min, max = 0.049531883 0.0015700635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6392514e-08, Final residual = 9.6435786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129131e-09, Final residual = 3.9652555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7131.02 s ClockTime = 7242 s fluxAdjustedLocalCo Co mean: 0.11715666 max: 0.59996261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006078084 -> dtInletScale=987.15319 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=987.15319 -> dtScale=1.0000623 deltaT = 0.40429593 Time = 2212.89 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 = 0.067506833 0 0.62348193 water fraction, min, max = 0.049532115 0.0015700983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675066 0 0.62347979 water fraction, min, max = 0.049532348 0.001570133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506833 0 0.62348193 water fraction, min, max = 0.049532115 0.0015700983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675066 0 0.62347979 water fraction, min, max = 0.049532348 0.001570133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.414557e-07, Final residual = 6.9762338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2022778e-09, Final residual = 2.3803398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506833 0 0.62348193 water fraction, min, max = 0.049532115 0.0015700983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675066 0 0.62347979 water fraction, min, max = 0.049532348 0.001570133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506833 0 0.62348193 water fraction, min, max = 0.049532115 0.0015700983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675066 0 0.62347979 water fraction, min, max = 0.049532348 0.001570133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6360343e-08, Final residual = 1.0005989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.743886e-09, Final residual = 5.1761992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7131.61 s ClockTime = 7242 s fluxAdjustedLocalCo Co mean: 0.11715442 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006078084 -> dtInletScale=987.15319 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=987.15319 -> dtScale=1.0000836 deltaT = 0.40429593 Time = 2213.29 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 = 0.067506367 0 0.62347765 water fraction, min, max = 0.049532581 0.0015701678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506134 0 0.6234755 water fraction, min, max = 0.049532814 0.0015702025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506367 0 0.62347765 water fraction, min, max = 0.049532581 0.0015701678 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506134 0 0.6234755 water fraction, min, max = 0.049532814 0.0015702025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4136495e-07, Final residual = 6.9775862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2612546e-09, Final residual = 2.5637679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506367 0 0.62347765 water fraction, min, max = 0.049532581 0.0015701678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506134 0 0.6234755 water fraction, min, max = 0.049532814 0.0015702025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506367 0 0.62347765 water fraction, min, max = 0.049532581 0.0015701678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506134 0 0.6234755 water fraction, min, max = 0.049532814 0.0015702025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6577628e-08, Final residual = 1.0246937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7557722e-09, Final residual = 4.3778633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7132.21 s ClockTime = 7243 s fluxAdjustedLocalCo Co mean: 0.11715218 max: 0.59993713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006078084 -> dtInletScale=987.15319 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=987.15319 -> dtScale=1.0001048 deltaT = 0.40429593 Time = 2213.7 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 = 0.067505901 0 0.62347336 water fraction, min, max = 0.049533047 0.0015702373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505668 0 0.62347122 water fraction, min, max = 0.04953328 0.001570272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505901 0 0.62347336 water fraction, min, max = 0.049533047 0.0015702373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505669 0 0.62347122 water fraction, min, max = 0.049533279 0.001570272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4123792e-07, Final residual = 6.9771387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2795493e-09, Final residual = 2.4651985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505901 0 0.62347336 water fraction, min, max = 0.049533047 0.0015702373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505668 0 0.62347122 water fraction, min, max = 0.04953328 0.001570272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505901 0 0.62347336 water fraction, min, max = 0.049533047 0.0015702373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505668 0 0.62347122 water fraction, min, max = 0.04953328 0.001570272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6416368e-08, Final residual = 9.5081353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976393e-09, Final residual = 3.8339987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7132.83 s ClockTime = 7243 s fluxAdjustedLocalCo Co mean: 0.11714994 max: 0.5999244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006078084 -> dtInletScale=987.15319 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=987.15319 -> dtScale=1.000126 deltaT = 0.40429593 Time = 2214.1 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 = 0.067505435 0 0.62346908 water fraction, min, max = 0.049533513 0.0015703068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505203 0 0.62346694 water fraction, min, max = 0.049533745 0.0015703415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505435 0 0.62346908 water fraction, min, max = 0.049533512 0.0015703068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505203 0 0.62346694 water fraction, min, max = 0.049533745 0.0015703415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4105351e-07, Final residual = 6.9737266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2475896e-09, Final residual = 2.2718881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505435 0 0.62346908 water fraction, min, max = 0.049533513 0.0015703068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505203 0 0.62346694 water fraction, min, max = 0.049533746 0.0015703415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505435 0 0.62346908 water fraction, min, max = 0.049533513 0.0015703068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505203 0 0.62346694 water fraction, min, max = 0.049533746 0.0015703415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6296226e-08, Final residual = 9.5359169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174487e-09, Final residual = 4.0977901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7133.42 s ClockTime = 7244 s fluxAdjustedLocalCo Co mean: 0.1171477 max: 0.59991167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006078084 -> dtInletScale=987.15319 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=987.15319 -> dtScale=1.0001472 deltaT = 0.40429593 Time = 2214.5 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 = 0.06750497 0 0.6234648 water fraction, min, max = 0.049533978 0.0015703763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504737 0 0.62346265 water fraction, min, max = 0.049534211 0.001570411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750497 0 0.6234648 water fraction, min, max = 0.049533978 0.0015703763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504737 0 0.62346265 water fraction, min, max = 0.049534211 0.001570411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4096977e-07, Final residual = 6.9701956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1929905e-09, Final residual = 2.3643718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750497 0 0.6234648 water fraction, min, max = 0.049533978 0.0015703763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504737 0 0.62346265 water fraction, min, max = 0.049534211 0.001570411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750497 0 0.6234648 water fraction, min, max = 0.049533978 0.0015703763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504737 0 0.62346265 water fraction, min, max = 0.049534211 0.001570411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390837e-08, Final residual = 1.0236014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626642e-09, Final residual = 4.3378037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7134.01 s ClockTime = 7245 s fluxAdjustedLocalCo Co mean: 0.11714547 max: 0.59989894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006078084 -> dtInletScale=987.15319 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=987.15319 -> dtScale=1.0001685 deltaT = 0.40436407 Time = 2214.91 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 = 0.067504504 0 0.62346051 water fraction, min, max = 0.049534444 0.0015704458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504272 0 0.62345837 water fraction, min, max = 0.049534677 0.0015704805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504504 0 0.62346051 water fraction, min, max = 0.049534444 0.0015704458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504272 0 0.62345837 water fraction, min, max = 0.049534676 0.0015704805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4096914e-07, Final residual = 6.9729765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1739745e-09, Final residual = 2.3166691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504504 0 0.62346051 water fraction, min, max = 0.049534444 0.0015704458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504272 0 0.62345837 water fraction, min, max = 0.049534677 0.0015704805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504504 0 0.62346051 water fraction, min, max = 0.049534444 0.0015704458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504272 0 0.62345837 water fraction, min, max = 0.049534677 0.0015704805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332658e-08, Final residual = 9.9827804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137836e-09, Final residual = 3.6836714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7134.62 s ClockTime = 7245 s fluxAdjustedLocalCo Co mean: 0.11716297 max: 0.5999873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060791083 -> dtInletScale=986.98686 fluxAdjustedLocalCo dtLocalScale=1.0000212, dtInletScale=986.98686 -> dtScale=1.0000212 deltaT = 0.40436407 Time = 2215.31 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 = 0.067504039 0 0.62345623 water fraction, min, max = 0.049534909 0.0015705153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503806 0 0.62345409 water fraction, min, max = 0.049535142 0.00157055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504039 0 0.62345623 water fraction, min, max = 0.049534909 0.0015705153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503806 0 0.62345409 water fraction, min, max = 0.049535142 0.00157055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4082986e-07, Final residual = 6.9709174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2460286e-09, Final residual = 2.3609308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504039 0 0.62345623 water fraction, min, max = 0.049534909 0.0015705153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503806 0 0.62345409 water fraction, min, max = 0.049535142 0.00157055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504039 0 0.62345623 water fraction, min, max = 0.049534909 0.0015705153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503806 0 0.62345409 water fraction, min, max = 0.049535142 0.00157055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6384371e-08, Final residual = 9.8135624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404379e-09, Final residual = 4.7576441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7135.22 s ClockTime = 7246 s fluxAdjustedLocalCo Co mean: 0.11716073 max: 0.59997457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060791083 -> dtInletScale=986.98686 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=986.98686 -> dtScale=1.0000424 deltaT = 0.40436407 Time = 2215.72 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 = 0.067503573 0 0.62345195 water fraction, min, max = 0.049535375 0.0015705848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503341 0 0.62344981 water fraction, min, max = 0.049535607 0.0015706195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503573 0 0.62345195 water fraction, min, max = 0.049535374 0.0015705848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503341 0 0.62344981 water fraction, min, max = 0.049535607 0.0015706195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4072337e-07, Final residual = 6.9666409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1778828e-09, Final residual = 2.3551529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503573 0 0.62345195 water fraction, min, max = 0.049535375 0.0015705848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503341 0 0.62344981 water fraction, min, max = 0.049535608 0.0015706195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503573 0 0.62345195 water fraction, min, max = 0.049535375 0.0015705848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503341 0 0.62344981 water fraction, min, max = 0.049535608 0.0015706195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6377328e-08, Final residual = 9.1492984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067936e-09, Final residual = 3.7063754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7135.82 s ClockTime = 7247 s fluxAdjustedLocalCo Co mean: 0.1171585 max: 0.59996185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060791083 -> dtInletScale=986.98686 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=986.98686 -> dtScale=1.0000636 deltaT = 0.40436407 Time = 2216.12 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 = 0.067503108 0 0.62344767 water fraction, min, max = 0.04953584 0.0015706543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502875 0 0.62344553 water fraction, min, max = 0.049536073 0.001570689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503108 0 0.62344767 water fraction, min, max = 0.04953584 0.0015706543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502876 0 0.62344553 water fraction, min, max = 0.049536072 0.001570689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4056311e-07, Final residual = 6.9653573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1901273e-09, Final residual = 2.3648119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503108 0 0.62344767 water fraction, min, max = 0.04953584 0.0015706543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502876 0 0.62344553 water fraction, min, max = 0.049536073 0.001570689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503108 0 0.62344767 water fraction, min, max = 0.04953584 0.0015706543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502876 0 0.62344553 water fraction, min, max = 0.049536073 0.001570689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6398498e-08, Final residual = 8.9717586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.641887e-09, Final residual = 4.8658593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7136.41 s ClockTime = 7247 s fluxAdjustedLocalCo Co mean: 0.11715626 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060791083 -> dtInletScale=986.98686 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=986.98686 -> dtScale=1.0000848 deltaT = 0.40436407 Time = 2216.53 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 = 0.067502643 0 0.62344339 water fraction, min, max = 0.049536305 0.0015707237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750241 0 0.62344125 water fraction, min, max = 0.049536538 0.0015707585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502643 0 0.62344339 water fraction, min, max = 0.049536305 0.0015707237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502411 0 0.62344125 water fraction, min, max = 0.049536538 0.0015707585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4044862e-07, Final residual = 6.9657476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2402067e-09, Final residual = 2.4152794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502643 0 0.62344339 water fraction, min, max = 0.049536305 0.0015707237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750241 0 0.62344125 water fraction, min, max = 0.049536538 0.0015707585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502643 0 0.62344339 water fraction, min, max = 0.049536305 0.0015707237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750241 0 0.62344125 water fraction, min, max = 0.049536538 0.0015707585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6389646e-08, Final residual = 9.3153958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248475e-09, Final residual = 4.5635643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7137 s ClockTime = 7248 s fluxAdjustedLocalCo Co mean: 0.11715403 max: 0.5999364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060791083 -> dtInletScale=986.98686 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=986.98686 -> dtScale=1.000106 deltaT = 0.40436407 Time = 2216.93 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 = 0.067502178 0 0.62343911 water fraction, min, max = 0.049536771 0.0015707932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501945 0 0.62343697 water fraction, min, max = 0.049537003 0.001570828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502178 0 0.62343911 water fraction, min, max = 0.04953677 0.0015707932 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501945 0 0.62343697 water fraction, min, max = 0.049537003 0.001570828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4032237e-07, Final residual = 6.9676456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2367912e-09, Final residual = 2.3897997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502178 0 0.62343911 water fraction, min, max = 0.04953677 0.0015707932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501945 0 0.62343697 water fraction, min, max = 0.049537003 0.001570828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502178 0 0.62343911 water fraction, min, max = 0.04953677 0.0015707932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501945 0 0.62343697 water fraction, min, max = 0.049537003 0.001570828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6334299e-08, Final residual = 9.2261508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395723e-09, Final residual = 3.9744864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7137.61 s ClockTime = 7248 s fluxAdjustedLocalCo Co mean: 0.11715179 max: 0.59992369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060791083 -> dtInletScale=986.98686 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=986.98686 -> dtScale=1.0001272 deltaT = 0.40436407 Time = 2217.33 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 = 0.067501713 0 0.62343484 water fraction, min, max = 0.049537236 0.0015708627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750148 0 0.6234327 water fraction, min, max = 0.049537468 0.0015708974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501713 0 0.62343484 water fraction, min, max = 0.049537235 0.0015708627 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750148 0 0.6234327 water fraction, min, max = 0.049537468 0.0015708974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4006973e-07, Final residual = 6.9657144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2158823e-09, Final residual = 2.35606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501713 0 0.62343484 water fraction, min, max = 0.049537236 0.0015708627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750148 0 0.6234327 water fraction, min, max = 0.049537468 0.0015708974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501713 0 0.62343484 water fraction, min, max = 0.049537236 0.0015708627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750148 0 0.6234327 water fraction, min, max = 0.049537468 0.0015708974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6358325e-08, Final residual = 9.4568509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347219e-09, Final residual = 3.8269681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7138.21 s ClockTime = 7249 s fluxAdjustedLocalCo Co mean: 0.11714956 max: 0.59991097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060791083 -> dtInletScale=986.98686 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=986.98686 -> dtScale=1.0001484 deltaT = 0.40436407 Time = 2217.74 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 = 0.067501248 0 0.62343056 water fraction, min, max = 0.049537701 0.0015709322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501015 0 0.62342842 water fraction, min, max = 0.049537933 0.0015709669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501248 0 0.62343056 water fraction, min, max = 0.0495377 0.0015709322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501016 0 0.62342842 water fraction, min, max = 0.049537933 0.0015709669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3998516e-07, Final residual = 6.9617611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2499791e-09, Final residual = 2.3014608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501248 0 0.62343056 water fraction, min, max = 0.049537701 0.0015709322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501015 0 0.62342842 water fraction, min, max = 0.049537933 0.0015709669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501248 0 0.62343056 water fraction, min, max = 0.0495377 0.0015709322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501015 0 0.62342842 water fraction, min, max = 0.049537933 0.0015709669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6316388e-08, Final residual = 9.4275246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425487e-09, Final residual = 3.7693312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7138.81 s ClockTime = 7250 s fluxAdjustedLocalCo Co mean: 0.11714733 max: 0.59989826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060791083 -> dtInletScale=986.98686 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=986.98686 -> dtScale=1.0001696 deltaT = 0.40443231 Time = 2218.14 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 = 0.067500783 0 0.62342628 water fraction, min, max = 0.049538165 0.0015710017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750055 0 0.62342414 water fraction, min, max = 0.049538398 0.0015710364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500783 0 0.62342628 water fraction, min, max = 0.049538165 0.0015710017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500551 0 0.62342414 water fraction, min, max = 0.049538397 0.0015710364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4015133e-07, Final residual = 6.9635254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1745828e-09, Final residual = 2.3615979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500783 0 0.62342628 water fraction, min, max = 0.049538165 0.0015710017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750055 0 0.62342414 water fraction, min, max = 0.049538398 0.0015710364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500783 0 0.62342628 water fraction, min, max = 0.049538165 0.0015710017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750055 0 0.62342414 water fraction, min, max = 0.049538398 0.0015710364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6377884e-08, Final residual = 9.5595784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073474e-09, Final residual = 3.8785588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7139.4 s ClockTime = 7250 s fluxAdjustedLocalCo Co mean: 0.11716486 max: 0.5999868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060801343 -> dtInletScale=986.82031 fluxAdjustedLocalCo dtLocalScale=1.000022, dtInletScale=986.82031 -> dtScale=1.000022 deltaT = 0.40443231 Time = 2218.55 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 = 0.067500318 0 0.62342201 water fraction, min, max = 0.04953863 0.0015710712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500086 0 0.62341987 water fraction, min, max = 0.049538863 0.0015711059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500318 0 0.62342201 water fraction, min, max = 0.04953863 0.0015710712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500086 0 0.62341987 water fraction, min, max = 0.049538862 0.0015711059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.398984e-07, Final residual = 6.9597021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1937561e-09, Final residual = 2.3766386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500318 0 0.62342201 water fraction, min, max = 0.04953863 0.0015710712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500086 0 0.62341987 water fraction, min, max = 0.049538863 0.0015711059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500318 0 0.62342201 water fraction, min, max = 0.04953863 0.0015710712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500086 0 0.62341987 water fraction, min, max = 0.049538863 0.0015711059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330083e-08, Final residual = 9.2331655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285116e-09, Final residual = 3.7785402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7140.01 s ClockTime = 7251 s fluxAdjustedLocalCo Co mean: 0.11716263 max: 0.59997409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060801343 -> dtInletScale=986.82031 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=986.82031 -> dtScale=1.0000432 deltaT = 0.40443231 Time = 2218.95 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 = 0.067499853 0 0.62341773 water fraction, min, max = 0.049539095 0.0015711406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499621 0 0.62341559 water fraction, min, max = 0.049539327 0.0015711754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499853 0 0.62341773 water fraction, min, max = 0.049539095 0.0015711406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499621 0 0.62341559 water fraction, min, max = 0.049539327 0.0015711754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3968759e-07, Final residual = 6.956882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2233289e-09, Final residual = 2.3769988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499853 0 0.62341773 water fraction, min, max = 0.049539095 0.0015711406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499621 0 0.6234156 water fraction, min, max = 0.049539328 0.0015711754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499853 0 0.62341773 water fraction, min, max = 0.049539095 0.0015711406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499621 0 0.6234156 water fraction, min, max = 0.049539328 0.0015711754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6300339e-08, Final residual = 9.8262881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609023e-09, Final residual = 3.9244047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7140.58 s ClockTime = 7251 s fluxAdjustedLocalCo Co mean: 0.1171604 max: 0.59996138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060801343 -> dtInletScale=986.82031 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=986.82031 -> dtScale=1.0000644 deltaT = 0.40443231 Time = 2219.36 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 = 0.067499388 0 0.62341346 water fraction, min, max = 0.04953956 0.0015712101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499156 0 0.62341132 water fraction, min, max = 0.049539792 0.0015712449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499388 0 0.62341346 water fraction, min, max = 0.049539559 0.0015712101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499156 0 0.62341132 water fraction, min, max = 0.049539792 0.0015712449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3956894e-07, Final residual = 6.9613884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.166352e-09, Final residual = 2.3748641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499389 0 0.62341346 water fraction, min, max = 0.04953956 0.0015712101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499156 0 0.62341132 water fraction, min, max = 0.049539792 0.0015712449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499389 0 0.62341346 water fraction, min, max = 0.04953956 0.0015712101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499156 0 0.62341132 water fraction, min, max = 0.049539792 0.0015712449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6310655e-08, Final residual = 9.5207805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239278e-09, Final residual = 3.6485796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7141.18 s ClockTime = 7252 s fluxAdjustedLocalCo Co mean: 0.11715816 max: 0.59994867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060801343 -> dtInletScale=986.82031 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=986.82031 -> dtScale=1.0000855 deltaT = 0.40443231 Time = 2219.76 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 = 0.067498924 0 0.62340918 water fraction, min, max = 0.049540024 0.0015712796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498692 0 0.62340705 water fraction, min, max = 0.049540256 0.0015713143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498924 0 0.62340918 water fraction, min, max = 0.049540024 0.0015712796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498692 0 0.62340705 water fraction, min, max = 0.049540256 0.0015713143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3944015e-07, Final residual = 6.9540534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2103828e-09, Final residual = 2.380115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498924 0 0.62340919 water fraction, min, max = 0.049540024 0.0015712796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498692 0 0.62340705 water fraction, min, max = 0.049540257 0.0015713143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498924 0 0.62340919 water fraction, min, max = 0.049540024 0.0015712796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498692 0 0.62340705 water fraction, min, max = 0.049540257 0.0015713143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6355764e-08, Final residual = 9.0001402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180875e-09, Final residual = 4.6396759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7141.78 s ClockTime = 7253 s fluxAdjustedLocalCo Co mean: 0.11715593 max: 0.59993597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060801343 -> dtInletScale=986.82031 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=986.82031 -> dtScale=1.0001067 deltaT = 0.40443231 Time = 2220.17 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 = 0.067498459 0 0.62340491 water fraction, min, max = 0.049540489 0.0015713491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498227 0 0.62340278 water fraction, min, max = 0.049540721 0.0015713838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498459 0 0.62340491 water fraction, min, max = 0.049540488 0.0015713491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498227 0 0.62340278 water fraction, min, max = 0.049540721 0.0015713838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3933802e-07, Final residual = 6.9521348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.206833e-09, Final residual = 2.2994374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498459 0 0.62340491 water fraction, min, max = 0.049540489 0.0015713491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498227 0 0.62340278 water fraction, min, max = 0.049540721 0.0015713838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498459 0 0.62340491 water fraction, min, max = 0.049540489 0.0015713491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498227 0 0.62340278 water fraction, min, max = 0.049540721 0.0015713838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6270051e-08, Final residual = 9.3011467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010456e-09, Final residual = 3.751547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7142.38 s ClockTime = 7253 s fluxAdjustedLocalCo Co mean: 0.1171537 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060801343 -> dtInletScale=986.82031 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=986.82031 -> dtScale=1.0001279 deltaT = 0.40443231 Time = 2220.57 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 = 0.067497995 0 0.62340064 water fraction, min, max = 0.049540953 0.0015714185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497763 0 0.62339851 water fraction, min, max = 0.049541185 0.0015714533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497995 0 0.62340064 water fraction, min, max = 0.049540953 0.0015714185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497763 0 0.62339851 water fraction, min, max = 0.049541185 0.0015714533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3917401e-07, Final residual = 6.9570035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1602891e-09, Final residual = 2.4390766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497995 0 0.62340064 water fraction, min, max = 0.049540953 0.0015714185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497763 0 0.62339851 water fraction, min, max = 0.049541185 0.0015714533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497995 0 0.62340064 water fraction, min, max = 0.049540953 0.0015714185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497763 0 0.62339851 water fraction, min, max = 0.049541185 0.0015714533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6370811e-08, Final residual = 9.3416255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912587e-09, Final residual = 3.686602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7142.97 s ClockTime = 7254 s fluxAdjustedLocalCo Co mean: 0.11715147 max: 0.59991058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060801343 -> dtInletScale=986.82031 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=986.82031 -> dtScale=1.0001491 deltaT = 0.40443231 Time = 2220.97 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 = 0.067497531 0 0.62339637 water fraction, min, max = 0.049541418 0.001571488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497299 0 0.62339423 water fraction, min, max = 0.04954165 0.0015715227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497531 0 0.62339637 water fraction, min, max = 0.049541417 0.001571488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497299 0 0.62339423 water fraction, min, max = 0.049541649 0.0015715227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3901644e-07, Final residual = 6.9468404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1919869e-09, Final residual = 2.3739272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497531 0 0.62339637 water fraction, min, max = 0.049541418 0.001571488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497299 0 0.62339423 water fraction, min, max = 0.04954165 0.0015715227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497531 0 0.62339637 water fraction, min, max = 0.049541418 0.001571488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497299 0 0.62339423 water fraction, min, max = 0.04954165 0.0015715227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.62988e-08, Final residual = 9.4491738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322733e-09, Final residual = 3.6481165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7143.56 s ClockTime = 7254 s fluxAdjustedLocalCo Co mean: 0.11714924 max: 0.59989789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060801343 -> dtInletScale=986.82031 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=986.82031 -> dtScale=1.0001702 deltaT = 0.40450068 Time = 2221.38 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 = 0.067497066 0 0.6233921 water fraction, min, max = 0.049541882 0.0015715575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496834 0 0.62338996 water fraction, min, max = 0.049542114 0.0015715922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497066 0 0.6233921 water fraction, min, max = 0.049541881 0.0015715575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496835 0 0.62338996 water fraction, min, max = 0.049542113 0.0015715922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3911384e-07, Final residual = 6.9431973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2160825e-09, Final residual = 2.3469572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497066 0 0.6233921 water fraction, min, max = 0.049541882 0.0015715575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496834 0 0.62338996 water fraction, min, max = 0.049542114 0.0015715922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497066 0 0.6233921 water fraction, min, max = 0.049541882 0.0015715575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496834 0 0.62338996 water fraction, min, max = 0.049542114 0.0015715922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266594e-08, Final residual = 9.3798591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626803e-09, Final residual = 5.2197104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7144.16 s ClockTime = 7255 s fluxAdjustedLocalCo Co mean: 0.11716681 max: 0.59998659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006081162 -> dtInletScale=986.65353 fluxAdjustedLocalCo dtLocalScale=1.0000223, dtInletScale=986.65353 -> dtScale=1.0000223 deltaT = 0.40450068 Time = 2221.78 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 = 0.067496602 0 0.62338783 water fraction, min, max = 0.049542346 0.0015716269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749637 0 0.62338569 water fraction, min, max = 0.049542578 0.0015716617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496602 0 0.62338783 water fraction, min, max = 0.049542346 0.0015716269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749637 0 0.62338569 water fraction, min, max = 0.049542578 0.0015716617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3892479e-07, Final residual = 6.9486867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1513379e-09, Final residual = 2.365134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496602 0 0.62338783 water fraction, min, max = 0.049542346 0.0015716269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749637 0 0.62338569 water fraction, min, max = 0.049542578 0.0015716617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496602 0 0.62338783 water fraction, min, max = 0.049542346 0.0015716269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749637 0 0.62338569 water fraction, min, max = 0.049542578 0.0015716617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6341029e-08, Final residual = 9.1978887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.726734e-09, Final residual = 4.0623554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7144.76 s ClockTime = 7256 s fluxAdjustedLocalCo Co mean: 0.11716458 max: 0.5999739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006081162 -> dtInletScale=986.65353 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=986.65353 -> dtScale=1.0000435 deltaT = 0.40450068 Time = 2222.19 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 = 0.067496138 0 0.62338356 water fraction, min, max = 0.04954281 0.0015716964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495906 0 0.62338143 water fraction, min, max = 0.049543042 0.0015717312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496138 0 0.62338356 water fraction, min, max = 0.04954281 0.0015716964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495906 0 0.62338143 water fraction, min, max = 0.049543042 0.0015717312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3871811e-07, Final residual = 6.9498657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1561015e-09, Final residual = 2.2730558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496138 0 0.62338356 water fraction, min, max = 0.04954281 0.0015716964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495906 0 0.62338143 water fraction, min, max = 0.049543042 0.0015717312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496138 0 0.62338356 water fraction, min, max = 0.04954281 0.0015716964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495906 0 0.62338143 water fraction, min, max = 0.049543042 0.0015717312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6256957e-08, Final residual = 9.1919149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7323825e-09, Final residual = 5.1852913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7145.35 s ClockTime = 7256 s fluxAdjustedLocalCo Co mean: 0.11716235 max: 0.59996121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006081162 -> dtInletScale=986.65353 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=986.65353 -> dtScale=1.0000647 deltaT = 0.40450068 Time = 2222.59 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 = 0.067495674 0 0.62337929 water fraction, min, max = 0.049543274 0.0015717659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495442 0 0.62337716 water fraction, min, max = 0.049543506 0.0015718006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495674 0 0.62337929 water fraction, min, max = 0.049543274 0.0015717659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495442 0 0.62337716 water fraction, min, max = 0.049543506 0.0015718006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.385756e-07, Final residual = 6.9453157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2140577e-09, Final residual = 2.3315439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495674 0 0.62337929 water fraction, min, max = 0.049543274 0.0015717659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495442 0 0.62337716 water fraction, min, max = 0.049543506 0.0015718006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495674 0 0.62337929 water fraction, min, max = 0.049543274 0.0015717659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495442 0 0.62337716 water fraction, min, max = 0.049543506 0.0015718006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6224476e-08, Final residual = 9.7993957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7455854e-09, Final residual = 5.3659724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7145.94 s ClockTime = 7257 s fluxAdjustedLocalCo Co mean: 0.11716012 max: 0.59994852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006081162 -> dtInletScale=986.65353 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=986.65353 -> dtScale=1.0000858 deltaT = 0.40450068 Time = 2223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749521 0 0.62337502 water fraction, min, max = 0.049543738 0.0015718353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494978 0 0.62337289 water fraction, min, max = 0.04954397 0.0015718701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749521 0 0.62337502 water fraction, min, max = 0.049543738 0.0015718353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494978 0 0.62337289 water fraction, min, max = 0.04954397 0.0015718701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3842676e-07, Final residual = 6.9473115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1870927e-09, Final residual = 2.3491679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749521 0 0.62337503 water fraction, min, max = 0.049543738 0.0015718353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494978 0 0.62337289 water fraction, min, max = 0.04954397 0.0015718701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749521 0 0.62337503 water fraction, min, max = 0.049543738 0.0015718353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494978 0 0.62337289 water fraction, min, max = 0.04954397 0.0015718701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6298729e-08, Final residual = 9.1807644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150366e-09, Final residual = 3.865869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7146.55 s ClockTime = 7257 s fluxAdjustedLocalCo Co mean: 0.11715789 max: 0.59993584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006081162 -> dtInletScale=986.65353 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=986.65353 -> dtScale=1.0001069 deltaT = 0.40450068 Time = 2223.4 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 = 0.067494746 0 0.62337076 water fraction, min, max = 0.049544202 0.0015719048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494514 0 0.62336863 water fraction, min, max = 0.049544434 0.0015719395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494746 0 0.62337076 water fraction, min, max = 0.049544202 0.0015719048 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494515 0 0.62336863 water fraction, min, max = 0.049544433 0.0015719395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3833951e-07, Final residual = 6.9408833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1374194e-09, Final residual = 2.2753832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494746 0 0.62337076 water fraction, min, max = 0.049544202 0.0015719048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494514 0 0.62336863 water fraction, min, max = 0.049544434 0.0015719395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494746 0 0.62337076 water fraction, min, max = 0.049544202 0.0015719048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494514 0 0.62336863 water fraction, min, max = 0.049544434 0.0015719395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6200115e-08, Final residual = 9.5611463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719745e-09, Final residual = 3.9145617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7147.15 s ClockTime = 7258 s fluxAdjustedLocalCo Co mean: 0.11715567 max: 0.59992316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006081162 -> dtInletScale=986.65353 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=986.65353 -> dtScale=1.0001281 deltaT = 0.40450068 Time = 2223.81 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 = 0.067494282 0 0.62336649 water fraction, min, max = 0.049544666 0.0015719743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494051 0 0.62336436 water fraction, min, max = 0.049544897 0.001572009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494282 0 0.62336649 water fraction, min, max = 0.049544665 0.0015719743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494051 0 0.62336436 water fraction, min, max = 0.049544897 0.001572009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3812243e-07, Final residual = 6.94333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1612768e-09, Final residual = 2.3657413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494283 0 0.62336649 water fraction, min, max = 0.049544666 0.0015719743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494051 0 0.62336436 water fraction, min, max = 0.049544898 0.001572009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494283 0 0.62336649 water fraction, min, max = 0.049544666 0.0015719743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494051 0 0.62336436 water fraction, min, max = 0.049544898 0.001572009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6243824e-08, Final residual = 9.6184042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206549e-09, Final residual = 3.7277152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7147.76 s ClockTime = 7259 s fluxAdjustedLocalCo Co mean: 0.11715344 max: 0.59991048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006081162 -> dtInletScale=986.65353 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=986.65353 -> dtScale=1.0001492 deltaT = 0.40450068 Time = 2224.21 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 = 0.067493819 0 0.62336223 water fraction, min, max = 0.049545129 0.0015720437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493587 0 0.6233601 water fraction, min, max = 0.049545361 0.0015720785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493819 0 0.62336223 water fraction, min, max = 0.049545129 0.0015720437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493587 0 0.6233601 water fraction, min, max = 0.049545361 0.0015720785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3807815e-07, Final residual = 6.938913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1397556e-09, Final residual = 2.4454603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493819 0 0.62336223 water fraction, min, max = 0.049545129 0.0015720437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493587 0 0.6233601 water fraction, min, max = 0.049545361 0.0015720784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493819 0 0.62336223 water fraction, min, max = 0.049545129 0.0015720437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493587 0 0.6233601 water fraction, min, max = 0.049545361 0.0015720784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6328876e-08, Final residual = 9.6286149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230048e-09, Final residual = 3.8250093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7148.35 s ClockTime = 7259 s fluxAdjustedLocalCo Co mean: 0.11715121 max: 0.59989781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006081162 -> dtInletScale=986.65353 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=986.65353 -> dtScale=1.0001703 deltaT = 0.40456915 Time = 2224.61 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 = 0.067493355 0 0.62335796 water fraction, min, max = 0.049545593 0.0015721132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493123 0 0.62335583 water fraction, min, max = 0.049545825 0.0015721479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493355 0 0.62335796 water fraction, min, max = 0.049545593 0.0015721132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493124 0 0.62335583 water fraction, min, max = 0.049545824 0.0015721479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3809531e-07, Final residual = 6.9435611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1965984e-09, Final residual = 2.3327265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493355 0 0.62335796 water fraction, min, max = 0.049545593 0.0015721132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493123 0 0.62335583 water fraction, min, max = 0.049545825 0.0015721479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493355 0 0.62335796 water fraction, min, max = 0.049545593 0.0015721132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493123 0 0.62335583 water fraction, min, max = 0.049545825 0.0015721479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6234275e-08, Final residual = 8.8644878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330884e-09, Final residual = 3.8577229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7148.93 s ClockTime = 7260 s fluxAdjustedLocalCo Co mean: 0.11716882 max: 0.59998669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060821915 -> dtInletScale=986.48653 fluxAdjustedLocalCo dtLocalScale=1.0000222, dtInletScale=986.48653 -> dtScale=1.0000222 deltaT = 0.40456915 Time = 2225.02 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 = 0.067492892 0 0.6233537 water fraction, min, max = 0.049546057 0.0015721826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749266 0 0.62335157 water fraction, min, max = 0.049546288 0.0015722174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492892 0 0.6233537 water fraction, min, max = 0.049546056 0.0015721826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749266 0 0.62335157 water fraction, min, max = 0.049546288 0.0015722174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3789234e-07, Final residual = 6.9410586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1570954e-09, Final residual = 2.3689101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492892 0 0.6233537 water fraction, min, max = 0.049546057 0.0015721826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749266 0 0.62335157 water fraction, min, max = 0.049546288 0.0015722174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492892 0 0.6233537 water fraction, min, max = 0.049546057 0.0015721826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749266 0 0.62335157 water fraction, min, max = 0.049546288 0.0015722174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6292433e-08, Final residual = 9.6880038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363166e-09, Final residual = 5.794991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7149.51 s ClockTime = 7260 s fluxAdjustedLocalCo Co mean: 0.11716659 max: 0.59997401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060821915 -> dtInletScale=986.48653 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=986.48653 -> dtScale=1.0000433 deltaT = 0.40456915 Time = 2225.42 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 = 0.067492428 0 0.62334944 water fraction, min, max = 0.04954652 0.0015722521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492196 0 0.6233473 water fraction, min, max = 0.049546752 0.0015722868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492428 0 0.62334944 water fraction, min, max = 0.04954652 0.0015722521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492197 0 0.6233473 water fraction, min, max = 0.049546751 0.0015722868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3769997e-07, Final residual = 6.9379809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1652703e-09, Final residual = 2.3495495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492428 0 0.62334944 water fraction, min, max = 0.04954652 0.0015722521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492197 0 0.6233473 water fraction, min, max = 0.049546752 0.0015722868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492428 0 0.62334944 water fraction, min, max = 0.04954652 0.0015722521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492197 0 0.6233473 water fraction, min, max = 0.049546752 0.0015722868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6275715e-08, Final residual = 9.7779073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.758097e-09, Final residual = 4.5034189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7150.12 s ClockTime = 7261 s fluxAdjustedLocalCo Co mean: 0.11716436 max: 0.59996135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060821915 -> dtInletScale=986.48653 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=986.48653 -> dtScale=1.0000644 deltaT = 0.40456915 Time = 2225.83 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 = 0.067491965 0 0.62334517 water fraction, min, max = 0.049546983 0.0015723216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491733 0 0.62334304 water fraction, min, max = 0.049547215 0.0015723563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491965 0 0.62334517 water fraction, min, max = 0.049546983 0.0015723216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491733 0 0.62334304 water fraction, min, max = 0.049547215 0.0015723563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3759011e-07, Final residual = 6.9376648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2023882e-09, Final residual = 2.4146292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491965 0 0.62334517 water fraction, min, max = 0.049546983 0.0015723216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491733 0 0.62334304 water fraction, min, max = 0.049547215 0.0015723563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491965 0 0.62334517 water fraction, min, max = 0.049546983 0.0015723216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491733 0 0.62334304 water fraction, min, max = 0.049547215 0.0015723563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6245192e-08, Final residual = 9.9670164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641289e-09, Final residual = 3.7918152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7150.72 s ClockTime = 7262 s fluxAdjustedLocalCo Co mean: 0.11716214 max: 0.59994868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060821915 -> dtInletScale=986.48653 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=986.48653 -> dtScale=1.0000855 deltaT = 0.40456915 Time = 2226.23 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 = 0.067491501 0 0.62334091 water fraction, min, max = 0.049547447 0.001572391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749127 0 0.62333878 water fraction, min, max = 0.049547678 0.0015724257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491501 0 0.62334091 water fraction, min, max = 0.049547446 0.001572391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749127 0 0.62333878 water fraction, min, max = 0.049547678 0.0015724257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3747388e-07, Final residual = 6.9322205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1148698e-09, Final residual = 2.3033287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491501 0 0.62334091 water fraction, min, max = 0.049547447 0.001572391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749127 0 0.62333878 water fraction, min, max = 0.049547678 0.0015724257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491501 0 0.62334091 water fraction, min, max = 0.049547447 0.001572391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749127 0 0.62333878 water fraction, min, max = 0.049547678 0.0015724257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105267e-08, Final residual = 9.8063932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530232e-09, Final residual = 4.2136856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7151.32 s ClockTime = 7262 s fluxAdjustedLocalCo Co mean: 0.11715991 max: 0.59993601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060821915 -> dtInletScale=986.48653 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=986.48653 -> dtScale=1.0001067 deltaT = 0.40456915 Time = 2226.64 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 = 0.067491038 0 0.62333665 water fraction, min, max = 0.04954791 0.0015724605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490807 0 0.62333452 water fraction, min, max = 0.049548141 0.0015724952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491038 0 0.62333665 water fraction, min, max = 0.04954791 0.0015724605 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490807 0 0.62333452 water fraction, min, max = 0.049548141 0.0015724952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3740046e-07, Final residual = 6.9379908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1246553e-09, Final residual = 2.5396042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491038 0 0.62333665 water fraction, min, max = 0.04954791 0.0015724605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490807 0 0.62333452 water fraction, min, max = 0.049548142 0.0015724952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491038 0 0.62333665 water fraction, min, max = 0.04954791 0.0015724605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490807 0 0.62333452 water fraction, min, max = 0.049548142 0.0015724952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6373121e-08, Final residual = 9.7831536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628255e-09, Final residual = 5.4902922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7151.91 s ClockTime = 7263 s fluxAdjustedLocalCo Co mean: 0.11715769 max: 0.59992335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060821915 -> dtInletScale=986.48653 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=986.48653 -> dtScale=1.0001278 deltaT = 0.40456915 Time = 2227.04 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 = 0.067490575 0 0.62333239 water fraction, min, max = 0.049548373 0.0015725299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490344 0 0.62333026 water fraction, min, max = 0.049548604 0.0015725646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490575 0 0.62333239 water fraction, min, max = 0.049548373 0.0015725299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490344 0 0.62333026 water fraction, min, max = 0.049548604 0.0015725646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3723276e-07, Final residual = 6.9290724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1688327e-09, Final residual = 2.293164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490575 0 0.62333239 water fraction, min, max = 0.049548373 0.0015725299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490344 0 0.62333026 water fraction, min, max = 0.049548605 0.0015725646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490575 0 0.62333239 water fraction, min, max = 0.049548373 0.0015725299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490344 0 0.62333026 water fraction, min, max = 0.049548605 0.0015725646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6174725e-08, Final residual = 9.7922155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972838e-09, Final residual = 6.0071521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7152.51 s ClockTime = 7263 s fluxAdjustedLocalCo Co mean: 0.11715546 max: 0.59991068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060821915 -> dtInletScale=986.48653 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=986.48653 -> dtScale=1.0001489 deltaT = 0.40456915 Time = 2227.45 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 = 0.067490112 0 0.62332813 water fraction, min, max = 0.049548836 0.0015725993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489881 0 0.623326 water fraction, min, max = 0.049549067 0.0015726341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490112 0 0.62332813 water fraction, min, max = 0.049548836 0.0015725993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489881 0 0.623326 water fraction, min, max = 0.049549067 0.0015726341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3706343e-07, Final residual = 6.9250491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1752363e-09, Final residual = 2.3075615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490112 0 0.62332813 water fraction, min, max = 0.049548836 0.0015725993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489881 0 0.623326 water fraction, min, max = 0.049549068 0.0015726341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490112 0 0.62332813 water fraction, min, max = 0.049548836 0.0015725993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489881 0 0.623326 water fraction, min, max = 0.049549068 0.0015726341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6106634e-08, Final residual = 9.2930839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7015258e-09, Final residual = 3.7164602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7153.1 s ClockTime = 7264 s fluxAdjustedLocalCo Co mean: 0.11715324 max: 0.59989803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060821915 -> dtInletScale=986.48653 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=986.48653 -> dtScale=1.00017 deltaT = 0.40463775 Time = 2227.85 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 = 0.067489649 0 0.62332387 water fraction, min, max = 0.049549299 0.0015726688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489418 0 0.62332174 water fraction, min, max = 0.04954953 0.0015727035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489649 0 0.62332387 water fraction, min, max = 0.049549299 0.0015726688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489418 0 0.62332174 water fraction, min, max = 0.04954953 0.0015727035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3715455e-07, Final residual = 6.9315744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1702345e-09, Final residual = 2.3866444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489649 0 0.62332387 water fraction, min, max = 0.049549299 0.0015726688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489418 0 0.62332174 water fraction, min, max = 0.049549531 0.0015727035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489649 0 0.62332387 water fraction, min, max = 0.049549299 0.0015726688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489418 0 0.62332174 water fraction, min, max = 0.049549531 0.0015727035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221351e-08, Final residual = 9.7317915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.719212e-09, Final residual = 3.9041808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7153.68 s ClockTime = 7265 s fluxAdjustedLocalCo Co mean: 0.11717088 max: 0.59998708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060832228 -> dtInletScale=986.3193 fluxAdjustedLocalCo dtLocalScale=1.0000215, dtInletScale=986.3193 -> dtScale=1.0000215 deltaT = 0.40463775 Time = 2228.26 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 = 0.067489186 0 0.62331961 water fraction, min, max = 0.049549762 0.0015727382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488955 0 0.62331749 water fraction, min, max = 0.049549993 0.001572773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489186 0 0.62331961 water fraction, min, max = 0.049549762 0.0015727382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488955 0 0.62331749 water fraction, min, max = 0.049549993 0.001572773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3689998e-07, Final residual = 6.9361877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1544031e-09, Final residual = 2.5215244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489186 0 0.62331961 water fraction, min, max = 0.049549762 0.0015727382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488955 0 0.62331749 water fraction, min, max = 0.049549994 0.001572773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489186 0 0.62331961 water fraction, min, max = 0.049549762 0.0015727382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488955 0 0.62331749 water fraction, min, max = 0.049549994 0.001572773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6299209e-08, Final residual = 9.9492904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7281228e-09, Final residual = 3.6241425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7154.31 s ClockTime = 7265 s fluxAdjustedLocalCo Co mean: 0.11716865 max: 0.59997443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060832228 -> dtInletScale=986.3193 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=986.3193 -> dtScale=1.0000426 deltaT = 0.40463775 Time = 2228.66 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 = 0.067488723 0 0.62331536 water fraction, min, max = 0.049550225 0.0015728077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488492 0 0.62331323 water fraction, min, max = 0.049550456 0.0015728424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488723 0 0.62331536 water fraction, min, max = 0.049550225 0.0015728077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488492 0 0.62331323 water fraction, min, max = 0.049550456 0.0015728424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.368029e-07, Final residual = 6.9336624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2409565e-09, Final residual = 2.2915541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488723 0 0.62331536 water fraction, min, max = 0.049550225 0.0015728077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488492 0 0.62331323 water fraction, min, max = 0.049550456 0.0015728424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488723 0 0.62331536 water fraction, min, max = 0.049550225 0.0015728077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488492 0 0.62331323 water fraction, min, max = 0.049550456 0.0015728424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6190941e-08, Final residual = 9.0387296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940737e-09, Final residual = 5.075198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7154.89 s ClockTime = 7266 s fluxAdjustedLocalCo Co mean: 0.11716643 max: 0.59996177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060832228 -> dtInletScale=986.3193 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=986.3193 -> dtScale=1.0000637 deltaT = 0.40463775 Time = 2229.07 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 = 0.067488261 0 0.6233111 water fraction, min, max = 0.049550688 0.0015728771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488029 0 0.62330897 water fraction, min, max = 0.049550919 0.0015729118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488261 0 0.6233111 water fraction, min, max = 0.049550687 0.0015728771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488029 0 0.62330897 water fraction, min, max = 0.049550919 0.0015729118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3667354e-07, Final residual = 6.9257856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1506052e-09, Final residual = 2.3621408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488261 0 0.6233111 water fraction, min, max = 0.049550688 0.0015728771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488029 0 0.62330897 water fraction, min, max = 0.049550919 0.0015729118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488261 0 0.6233111 water fraction, min, max = 0.049550688 0.0015728771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488029 0 0.62330897 water fraction, min, max = 0.049550919 0.0015729118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175722e-08, Final residual = 9.6202614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586327e-09, Final residual = 5.403245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7155.5 s ClockTime = 7267 s fluxAdjustedLocalCo Co mean: 0.11716421 max: 0.59994912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060832228 -> dtInletScale=986.3193 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=986.3193 -> dtScale=1.0000848 deltaT = 0.40463775 Time = 2229.47 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 = 0.067487798 0 0.62330684 water fraction, min, max = 0.04955115 0.0015729466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487567 0 0.62330472 water fraction, min, max = 0.049551381 0.0015729813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487798 0 0.62330684 water fraction, min, max = 0.04955115 0.0015729466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487567 0 0.62330472 water fraction, min, max = 0.049551381 0.0015729813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3654119e-07, Final residual = 6.927619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.177483e-09, Final residual = 2.3373472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487798 0 0.62330684 water fraction, min, max = 0.04955115 0.0015729466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487567 0 0.62330472 water fraction, min, max = 0.049551382 0.0015729813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487798 0 0.62330684 water fraction, min, max = 0.04955115 0.0015729466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487567 0 0.62330472 water fraction, min, max = 0.049551382 0.0015729813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115078e-08, Final residual = 9.9500525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7717858e-09, Final residual = 3.9992779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7156.08 s ClockTime = 7267 s fluxAdjustedLocalCo Co mean: 0.11716198 max: 0.59993648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060832228 -> dtInletScale=986.3193 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=986.3193 -> dtScale=1.0001059 deltaT = 0.40463775 Time = 2229.87 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 = 0.067487335 0 0.62330259 water fraction, min, max = 0.049551613 0.001573016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487104 0 0.62330046 water fraction, min, max = 0.049551844 0.0015730507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487335 0 0.62330259 water fraction, min, max = 0.049551613 0.001573016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487104 0 0.62330046 water fraction, min, max = 0.049551844 0.0015730507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3646749e-07, Final residual = 6.9254822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1982913e-09, Final residual = 2.4402839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487335 0 0.62330259 water fraction, min, max = 0.049551613 0.001573016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487104 0 0.62330046 water fraction, min, max = 0.049551844 0.0015730507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487335 0 0.62330259 water fraction, min, max = 0.049551613 0.001573016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487104 0 0.62330046 water fraction, min, max = 0.049551844 0.0015730507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6218154e-08, Final residual = 9.8318658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700956e-09, Final residual = 3.6850908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7156.67 s ClockTime = 7268 s fluxAdjustedLocalCo Co mean: 0.11715976 max: 0.59992383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060832228 -> dtInletScale=986.3193 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=986.3193 -> dtScale=1.000127 deltaT = 0.40463775 Time = 2230.28 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 = 0.067486873 0 0.62329834 water fraction, min, max = 0.049552075 0.0015730854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486642 0 0.62329621 water fraction, min, max = 0.049552306 0.0015731202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486873 0 0.62329834 water fraction, min, max = 0.049552075 0.0015730854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486642 0 0.62329621 water fraction, min, max = 0.049552306 0.0015731201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3626703e-07, Final residual = 6.9274781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.178672e-09, Final residual = 2.3341911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486873 0 0.62329834 water fraction, min, max = 0.049552075 0.0015730854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486642 0 0.62329621 water fraction, min, max = 0.049552307 0.0015731201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486873 0 0.62329834 water fraction, min, max = 0.049552075 0.0015730854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486642 0 0.62329621 water fraction, min, max = 0.049552307 0.0015731201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6271477e-08, Final residual = 9.3783943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6853026e-09, Final residual = 3.8594213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7157.26 s ClockTime = 7268 s fluxAdjustedLocalCo Co mean: 0.11715754 max: 0.59991119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060832228 -> dtInletScale=986.3193 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=986.3193 -> dtScale=1.000148 deltaT = 0.40463775 Time = 2230.68 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 = 0.06748641 0 0.62329408 water fraction, min, max = 0.049552538 0.0015731549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486179 0 0.62329196 water fraction, min, max = 0.049552769 0.0015731896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748641 0 0.62329408 water fraction, min, max = 0.049552537 0.0015731549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748618 0 0.62329196 water fraction, min, max = 0.049552768 0.0015731896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3614005e-07, Final residual = 6.9258116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1835547e-09, Final residual = 2.3182938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748641 0 0.62329408 water fraction, min, max = 0.049552538 0.0015731549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486179 0 0.62329196 water fraction, min, max = 0.049552769 0.0015731896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748641 0 0.62329408 water fraction, min, max = 0.049552538 0.0015731549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486179 0 0.62329196 water fraction, min, max = 0.049552769 0.0015731896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.615779e-08, Final residual = 1.0189782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105411e-09, Final residual = 3.5187194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7157.84 s ClockTime = 7269 s fluxAdjustedLocalCo Co mean: 0.11715532 max: 0.59989855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060832228 -> dtInletScale=986.3193 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=986.3193 -> dtScale=1.0001691 deltaT = 0.40470646 Time = 2231.09 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 = 0.067485948 0 0.62328983 water fraction, min, max = 0.049553 0.0015732243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485717 0 0.6232877 water fraction, min, max = 0.049553231 0.001573259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485948 0 0.62328983 water fraction, min, max = 0.049553 0.0015732243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485717 0 0.6232877 water fraction, min, max = 0.049553231 0.001573259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3618789e-07, Final residual = 6.9222681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1667021e-09, Final residual = 2.3841004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485948 0 0.62328983 water fraction, min, max = 0.049553 0.0015732243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485717 0 0.6232877 water fraction, min, max = 0.049553231 0.001573259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485948 0 0.62328983 water fraction, min, max = 0.049553 0.0015732243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485717 0 0.6232877 water fraction, min, max = 0.049553231 0.001573259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188162e-08, Final residual = 9.2662824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7169822e-09, Final residual = 3.6685834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7158.41 s ClockTime = 7269 s fluxAdjustedLocalCo Co mean: 0.11717299 max: 0.59998778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060842557 -> dtInletScale=986.15184 fluxAdjustedLocalCo dtLocalScale=1.0000204, dtInletScale=986.15184 -> dtScale=1.0000204 deltaT = 0.40470646 Time = 2231.49 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 = 0.067485486 0 0.62328558 water fraction, min, max = 0.049553462 0.0015732937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485255 0 0.62328345 water fraction, min, max = 0.049553693 0.0015733285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485486 0 0.62328558 water fraction, min, max = 0.049553462 0.0015732937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485255 0 0.62328345 water fraction, min, max = 0.049553693 0.0015733285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3598223e-07, Final residual = 6.9217744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2086987e-09, Final residual = 2.3184623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485486 0 0.62328558 water fraction, min, max = 0.049553462 0.0015732937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485255 0 0.62328345 water fraction, min, max = 0.049553694 0.0015733284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485486 0 0.62328558 water fraction, min, max = 0.049553462 0.0015732937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485255 0 0.62328345 water fraction, min, max = 0.049553694 0.0015733284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6091166e-08, Final residual = 9.407369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511333e-09, Final residual = 3.9225276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7159.01 s ClockTime = 7270 s fluxAdjustedLocalCo Co mean: 0.11717077 max: 0.59997514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060842557 -> dtInletScale=986.15184 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=986.15184 -> dtScale=1.0000414 deltaT = 0.40470646 Time = 2231.9 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 = 0.067485024 0 0.62328132 water fraction, min, max = 0.049553925 0.0015733632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484793 0 0.6232792 water fraction, min, max = 0.049554155 0.0015733979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485024 0 0.62328132 water fraction, min, max = 0.049553924 0.0015733632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484793 0 0.6232792 water fraction, min, max = 0.049554155 0.0015733979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.358737e-07, Final residual = 6.9146462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1700686e-09, Final residual = 2.3292998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485024 0 0.62328133 water fraction, min, max = 0.049553925 0.0015733632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484793 0 0.6232792 water fraction, min, max = 0.049554156 0.0015733979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485024 0 0.62328133 water fraction, min, max = 0.049553925 0.0015733632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484793 0 0.6232792 water fraction, min, max = 0.049554156 0.0015733979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6111626e-08, Final residual = 9.6765189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7235038e-09, Final residual = 4.6096205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7159.6 s ClockTime = 7271 s fluxAdjustedLocalCo Co mean: 0.11716855 max: 0.59996251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060842557 -> dtInletScale=986.15184 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=986.15184 -> dtScale=1.0000625 deltaT = 0.40470646 Time = 2232.3 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 = 0.067484562 0 0.62327707 water fraction, min, max = 0.049554387 0.0015734326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748433 0 0.62327495 water fraction, min, max = 0.049554618 0.0015734673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484562 0 0.62327707 water fraction, min, max = 0.049554386 0.0015734326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484331 0 0.62327495 water fraction, min, max = 0.049554617 0.0015734673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.357601e-07, Final residual = 6.9122838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1412715e-09, Final residual = 2.3504047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484562 0 0.62327707 water fraction, min, max = 0.049554387 0.0015734326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484331 0 0.62327495 water fraction, min, max = 0.049554618 0.0015734673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484562 0 0.62327707 water fraction, min, max = 0.049554387 0.0015734326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484331 0 0.62327495 water fraction, min, max = 0.049554618 0.0015734673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6136917e-08, Final residual = 1.016277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602212e-09, Final residual = 6.4688642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7160.2 s ClockTime = 7271 s fluxAdjustedLocalCo Co mean: 0.11716633 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060842557 -> dtInletScale=986.15184 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=986.15184 -> dtScale=1.0000836 deltaT = 0.40470646 Time = 2232.71 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 = 0.067484099 0 0.62327282 water fraction, min, max = 0.049554849 0.001573502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483869 0 0.6232707 water fraction, min, max = 0.04955508 0.0015735367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484099 0 0.62327282 water fraction, min, max = 0.049554848 0.001573502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483869 0 0.6232707 water fraction, min, max = 0.049555079 0.0015735367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3554301e-07, Final residual = 6.9171151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.226554e-09, Final residual = 2.484153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674841 0 0.62327282 water fraction, min, max = 0.049554849 0.001573502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483869 0 0.6232707 water fraction, min, max = 0.04955508 0.0015735367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674841 0 0.62327282 water fraction, min, max = 0.049554849 0.001573502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483869 0 0.6232707 water fraction, min, max = 0.04955508 0.0015735367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6241431e-08, Final residual = 1.0725173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081096e-09, Final residual = 6.100253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7160.82 s ClockTime = 7272 s fluxAdjustedLocalCo Co mean: 0.11716411 max: 0.59993725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060842557 -> dtInletScale=986.15184 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=986.15184 -> dtScale=1.0001046 deltaT = 0.40470646 Time = 2233.11 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 = 0.067483638 0 0.62326857 water fraction, min, max = 0.049555311 0.0015735714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483407 0 0.62326645 water fraction, min, max = 0.049555541 0.0015736062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483638 0 0.62326857 water fraction, min, max = 0.04955531 0.0015735714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483407 0 0.62326645 water fraction, min, max = 0.049555541 0.0015736062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3540018e-07, Final residual = 6.9154541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1990602e-09, Final residual = 2.3021168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483638 0 0.62326858 water fraction, min, max = 0.049555311 0.0015735714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483407 0 0.62326645 water fraction, min, max = 0.049555542 0.0015736062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483638 0 0.62326858 water fraction, min, max = 0.049555311 0.0015735714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483407 0 0.62326645 water fraction, min, max = 0.049555542 0.0015736062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6106063e-08, Final residual = 9.1418086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6853154e-09, Final residual = 3.7648972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7161.43 s ClockTime = 7273 s fluxAdjustedLocalCo Co mean: 0.11716189 max: 0.59992462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060842557 -> dtInletScale=986.15184 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=986.15184 -> dtScale=1.0001257 deltaT = 0.40470646 Time = 2233.52 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 = 0.067483176 0 0.62326433 water fraction, min, max = 0.049555773 0.0015736409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482945 0 0.6232622 water fraction, min, max = 0.049556003 0.0015736756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483176 0 0.62326433 water fraction, min, max = 0.049555772 0.0015736409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482945 0 0.6232622 water fraction, min, max = 0.049556003 0.0015736756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.353549e-07, Final residual = 6.9144088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1777851e-09, Final residual = 2.3272112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483176 0 0.62326433 water fraction, min, max = 0.049555772 0.0015736409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482945 0 0.6232622 water fraction, min, max = 0.049556003 0.0015736756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483176 0 0.62326433 water fraction, min, max = 0.049555772 0.0015736409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482945 0 0.6232622 water fraction, min, max = 0.049556003 0.0015736756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6059941e-08, Final residual = 9.2350778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878551e-09, Final residual = 3.910154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7162.02 s ClockTime = 7273 s fluxAdjustedLocalCo Co mean: 0.11715968 max: 0.599912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060842557 -> dtInletScale=986.15184 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=986.15184 -> dtScale=1.0001467 deltaT = 0.40470646 Time = 2233.92 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 = 0.067482714 0 0.62326008 water fraction, min, max = 0.049556234 0.0015737103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482483 0 0.62325796 water fraction, min, max = 0.049556465 0.001573745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482714 0 0.62326008 water fraction, min, max = 0.049556234 0.0015737103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482483 0 0.62325796 water fraction, min, max = 0.049556465 0.001573745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3520121e-07, Final residual = 6.9095837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1576661e-09, Final residual = 2.3351726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482714 0 0.62326008 water fraction, min, max = 0.049556234 0.0015737103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482483 0 0.62325796 water fraction, min, max = 0.049556465 0.001573745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482714 0 0.62326008 water fraction, min, max = 0.049556234 0.0015737103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482483 0 0.62325796 water fraction, min, max = 0.049556465 0.001573745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6140625e-08, Final residual = 9.3074896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138982e-09, Final residual = 3.6782434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7162.62 s ClockTime = 7274 s fluxAdjustedLocalCo Co mean: 0.11715746 max: 0.59989937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060842557 -> dtInletScale=986.15184 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=986.15184 -> dtScale=1.0001677 deltaT = 0.40470646 Time = 2234.33 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 = 0.067482252 0 0.62325583 water fraction, min, max = 0.049556696 0.0015737797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482021 0 0.62325371 water fraction, min, max = 0.049556927 0.0015738144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482252 0 0.62325583 water fraction, min, max = 0.049556696 0.0015737797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482022 0 0.62325371 water fraction, min, max = 0.049556926 0.0015738144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3498236e-07, Final residual = 6.9109258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1037609e-09, Final residual = 2.4058442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482252 0 0.62325583 water fraction, min, max = 0.049556696 0.0015737797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482022 0 0.62325371 water fraction, min, max = 0.049556927 0.0015738144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482252 0 0.62325583 water fraction, min, max = 0.049556696 0.0015737797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482022 0 0.62325371 water fraction, min, max = 0.049556927 0.0015738144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6197291e-08, Final residual = 9.5716835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182378e-09, Final residual = 3.6386756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7163.23 s ClockTime = 7274 s fluxAdjustedLocalCo Co mean: 0.11715524 max: 0.59988676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060842557 -> dtInletScale=986.15184 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=986.15184 -> dtScale=1.0001888 deltaT = 0.4047753 Time = 2234.73 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 = 0.067481791 0 0.62325159 water fraction, min, max = 0.049557158 0.0015738491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748156 0 0.62324946 water fraction, min, max = 0.049557388 0.0015738838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481791 0 0.62325159 water fraction, min, max = 0.049557157 0.0015738491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748156 0 0.62324946 water fraction, min, max = 0.049557388 0.0015738838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3503703e-07, Final residual = 6.908263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1001928e-09, Final residual = 2.3971988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481791 0 0.62325159 water fraction, min, max = 0.049557158 0.0015738491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748156 0 0.62324946 water fraction, min, max = 0.049557388 0.0015738838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481791 0 0.62325159 water fraction, min, max = 0.049557158 0.0015738491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748156 0 0.62324946 water fraction, min, max = 0.049557388 0.0015738838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.615946e-08, Final residual = 9.6556869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428128e-09, Final residual = 3.9308647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7163.84 s ClockTime = 7275 s fluxAdjustedLocalCo Co mean: 0.11717295 max: 0.59997618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060852906 -> dtInletScale=985.98413 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=985.98413 -> dtScale=1.0000397 deltaT = 0.4047753 Time = 2235.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481329 0 0.62324734 water fraction, min, max = 0.049557619 0.0015739185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481098 0 0.62324522 water fraction, min, max = 0.04955785 0.0015739532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481329 0 0.62324734 water fraction, min, max = 0.049557619 0.0015739185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481099 0 0.62324522 water fraction, min, max = 0.049557849 0.0015739532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3481354e-07, Final residual = 6.9138826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1735068e-09, Final residual = 2.4077904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481329 0 0.62324734 water fraction, min, max = 0.049557619 0.0015739185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481098 0 0.62324522 water fraction, min, max = 0.04955785 0.0015739532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481329 0 0.62324734 water fraction, min, max = 0.049557619 0.0015739185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481098 0 0.62324522 water fraction, min, max = 0.04955785 0.0015739532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6183434e-08, Final residual = 9.6502446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004296e-09, Final residual = 3.6906642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7164.43 s ClockTime = 7276 s fluxAdjustedLocalCo Co mean: 0.11717073 max: 0.59996356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060852906 -> dtInletScale=985.98413 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=985.98413 -> dtScale=1.0000607 deltaT = 0.4047753 Time = 2235.54 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 = 0.067480868 0 0.62324309 water fraction, min, max = 0.049558081 0.001573988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480637 0 0.62324097 water fraction, min, max = 0.049558311 0.0015740227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480868 0 0.62324309 water fraction, min, max = 0.04955808 0.0015739879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480637 0 0.62324097 water fraction, min, max = 0.049558311 0.0015740227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.347651e-07, Final residual = 6.9073427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2537896e-09, Final residual = 2.4669692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480868 0 0.62324309 water fraction, min, max = 0.049558081 0.0015739879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480637 0 0.62324097 water fraction, min, max = 0.049558311 0.0015740227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480868 0 0.62324309 water fraction, min, max = 0.049558081 0.0015739879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480637 0 0.62324097 water fraction, min, max = 0.049558311 0.0015740227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6144537e-08, Final residual = 9.2024918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973326e-09, Final residual = 3.9025363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7165.04 s ClockTime = 7276 s fluxAdjustedLocalCo Co mean: 0.11716852 max: 0.59995094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060852906 -> dtInletScale=985.98413 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=985.98413 -> dtScale=1.0000818 deltaT = 0.4047753 Time = 2235.95 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 = 0.067480406 0 0.62323885 water fraction, min, max = 0.049558542 0.0015740574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480176 0 0.62323673 water fraction, min, max = 0.049558772 0.0015740921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480406 0 0.62323885 water fraction, min, max = 0.049558542 0.0015740574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480176 0 0.62323673 water fraction, min, max = 0.049558772 0.0015740921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3465873e-07, Final residual = 6.908648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.123924e-09, Final residual = 2.2954521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480406 0 0.62323885 water fraction, min, max = 0.049558542 0.0015740574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480176 0 0.62323673 water fraction, min, max = 0.049558773 0.0015740921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480406 0 0.62323885 water fraction, min, max = 0.049558542 0.0015740574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480176 0 0.62323673 water fraction, min, max = 0.049558773 0.0015740921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6067333e-08, Final residual = 9.5883108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7424609e-09, Final residual = 4.8687174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7165.66 s ClockTime = 7277 s fluxAdjustedLocalCo Co mean: 0.1171663 max: 0.59993833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060852906 -> dtInletScale=985.98413 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=985.98413 -> dtScale=1.0001028 deltaT = 0.4047753 Time = 2236.35 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 = 0.067479945 0 0.62323461 water fraction, min, max = 0.049559003 0.0015741268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479714 0 0.62323249 water fraction, min, max = 0.049559234 0.0015741615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479945 0 0.62323461 water fraction, min, max = 0.049559003 0.0015741268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479715 0 0.62323249 water fraction, min, max = 0.049559233 0.0015741615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3443389e-07, Final residual = 6.906243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0966344e-09, Final residual = 2.3028484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479945 0 0.62323461 water fraction, min, max = 0.049559003 0.0015741268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479714 0 0.62323249 water fraction, min, max = 0.049559234 0.0015741615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479945 0 0.62323461 water fraction, min, max = 0.049559003 0.0015741268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479714 0 0.62323249 water fraction, min, max = 0.049559234 0.0015741615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6098021e-08, Final residual = 8.7433592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093844e-09, Final residual = 4.4325663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7166.24 s ClockTime = 7277 s fluxAdjustedLocalCo Co mean: 0.11716409 max: 0.59992572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060852906 -> dtInletScale=985.98413 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=985.98413 -> dtScale=1.0001238 deltaT = 0.4047753 Time = 2236.75 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 = 0.067479484 0 0.62323036 water fraction, min, max = 0.049559465 0.0015741962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479253 0 0.62322824 water fraction, min, max = 0.049559695 0.0015742309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479484 0 0.62323036 water fraction, min, max = 0.049559464 0.0015741962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479253 0 0.62322824 water fraction, min, max = 0.049559695 0.0015742309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3433563e-07, Final residual = 6.9040776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2178479e-09, Final residual = 2.4158482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479484 0 0.62323036 water fraction, min, max = 0.049559464 0.0015741962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479253 0 0.62322824 water fraction, min, max = 0.049559695 0.0015742309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479484 0 0.62323036 water fraction, min, max = 0.049559464 0.0015741962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479253 0 0.62322824 water fraction, min, max = 0.049559695 0.0015742309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6190192e-08, Final residual = 9.2123142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.694935e-09, Final residual = 3.6362381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7166.81 s ClockTime = 7278 s fluxAdjustedLocalCo Co mean: 0.11716187 max: 0.59991312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060852906 -> dtInletScale=985.98413 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=985.98413 -> dtScale=1.0001448 deltaT = 0.4047753 Time = 2237.16 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 = 0.067479023 0 0.62322612 water fraction, min, max = 0.049559926 0.0015742656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478792 0 0.623224 water fraction, min, max = 0.049560156 0.0015743003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479023 0 0.62322612 water fraction, min, max = 0.049559925 0.0015742656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478792 0 0.623224 water fraction, min, max = 0.049560156 0.0015743003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3429787e-07, Final residual = 6.9038641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1367132e-09, Final residual = 2.4069585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479023 0 0.62322612 water fraction, min, max = 0.049559926 0.0015742656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478792 0 0.623224 water fraction, min, max = 0.049560156 0.0015743003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479023 0 0.62322612 water fraction, min, max = 0.049559926 0.0015742656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478792 0 0.623224 water fraction, min, max = 0.049560156 0.0015743003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6128475e-08, Final residual = 1.0243866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067676e-09, Final residual = 3.5039719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7167.48 s ClockTime = 7279 s fluxAdjustedLocalCo Co mean: 0.11715966 max: 0.59990051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060852906 -> dtInletScale=985.98413 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=985.98413 -> dtScale=1.0001658 deltaT = 0.4047753 Time = 2237.56 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 = 0.067478562 0 0.62322188 water fraction, min, max = 0.049560387 0.001574335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478331 0 0.62321976 water fraction, min, max = 0.049560617 0.0015743697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478562 0 0.62322188 water fraction, min, max = 0.049560386 0.001574335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478331 0 0.62321976 water fraction, min, max = 0.049560617 0.0015743697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3402476e-07, Final residual = 6.9000641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1655379e-09, Final residual = 2.3761603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478562 0 0.62322188 water fraction, min, max = 0.049560387 0.001574335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478331 0 0.62321976 water fraction, min, max = 0.049560617 0.0015743697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478562 0 0.62322188 water fraction, min, max = 0.049560387 0.001574335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478331 0 0.62321976 water fraction, min, max = 0.049560617 0.0015743697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041394e-08, Final residual = 9.3656909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7019313e-09, Final residual = 3.6160434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7168.15 s ClockTime = 7279 s fluxAdjustedLocalCo Co mean: 0.11715744 max: 0.59988791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060852906 -> dtInletScale=985.98413 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=985.98413 -> dtScale=1.0001868 deltaT = 0.40484426 Time = 2237.97 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 = 0.067478101 0 0.62321764 water fraction, min, max = 0.049560848 0.0015744044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06747787 0 0.62321552 water fraction, min, max = 0.049561078 0.0015744391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478101 0 0.62321764 water fraction, min, max = 0.049560847 0.0015744044 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06747787 0 0.62321552 water fraction, min, max = 0.049561078 0.0015744391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3423574e-07, Final residual = 6.89998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1901128e-09, Final residual = 2.6110207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478101 0 0.62321764 water fraction, min, max = 0.049560848 0.0015744044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06747787 0 0.62321552 water fraction, min, max = 0.049561078 0.0015744391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478101 0 0.62321764 water fraction, min, max = 0.049560848 0.0015744044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06747787 0 0.62321552 water fraction, min, max = 0.049561078 0.0015744391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6264722e-08, Final residual = 1.0033061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131767e-09, Final residual = 5.9809119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7168.74 s ClockTime = 7280 s fluxAdjustedLocalCo Co mean: 0.11717519 max: 0.5999775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060863273 -> dtInletScale=985.81619 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=985.81619 -> dtScale=1.0000375 deltaT = 0.40484426 Time = 2238.37 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 = 0.06747764 0 0.6232134 water fraction, min, max = 0.049561309 0.0015744738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477409 0 0.62321128 water fraction, min, max = 0.049561539 0.0015745085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06747764 0 0.6232134 water fraction, min, max = 0.049561308 0.0015744738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477409 0 0.62321128 water fraction, min, max = 0.049561539 0.0015745085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3394733e-07, Final residual = 6.8960162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1922433e-09, Final residual = 2.3226333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06747764 0 0.6232134 water fraction, min, max = 0.049561309 0.0015744738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477409 0 0.62321128 water fraction, min, max = 0.049561539 0.0015745085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06747764 0 0.6232134 water fraction, min, max = 0.049561309 0.0015744738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477409 0 0.62321128 water fraction, min, max = 0.049561539 0.0015745085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6108377e-08, Final residual = 9.2224913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7104156e-09, Final residual = 3.7914622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7169.36 s ClockTime = 7281 s fluxAdjustedLocalCo Co mean: 0.11717297 max: 0.59996491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060863273 -> dtInletScale=985.81619 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=985.81619 -> dtScale=1.0000585 deltaT = 0.40484426 Time = 2238.78 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 = 0.067477179 0 0.62320916 water fraction, min, max = 0.049561769 0.0015745432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476948 0 0.62320704 water fraction, min, max = 0.049562 0.0015745779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477179 0 0.62320916 water fraction, min, max = 0.049561769 0.0015745432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476949 0 0.62320704 water fraction, min, max = 0.049561999 0.0015745779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3381727e-07, Final residual = 6.9006584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1648042e-09, Final residual = 2.3185839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477179 0 0.62320916 water fraction, min, max = 0.049561769 0.0015745432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476949 0 0.62320704 water fraction, min, max = 0.049562 0.0015745779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477179 0 0.62320916 water fraction, min, max = 0.049561769 0.0015745432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476949 0 0.62320704 water fraction, min, max = 0.049562 0.0015745779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.601078e-08, Final residual = 8.9952511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976288e-09, Final residual = 3.7527262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7170.02 s ClockTime = 7281 s fluxAdjustedLocalCo Co mean: 0.11717076 max: 0.59995231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060863273 -> dtInletScale=985.81619 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=985.81619 -> dtScale=1.0000795 deltaT = 0.40484426 Time = 2239.18 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 = 0.067476718 0 0.62320492 water fraction, min, max = 0.04956223 0.0015746126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476488 0 0.6232028 water fraction, min, max = 0.04956246 0.0015746473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476718 0 0.62320492 water fraction, min, max = 0.04956223 0.0015746126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476488 0 0.6232028 water fraction, min, max = 0.04956246 0.0015746473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3367982e-07, Final residual = 6.893419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.077779e-09, Final residual = 2.342156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476718 0 0.62320492 water fraction, min, max = 0.04956223 0.0015746126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476488 0 0.6232028 water fraction, min, max = 0.049562461 0.0015746473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476718 0 0.62320492 water fraction, min, max = 0.04956223 0.0015746126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476488 0 0.6232028 water fraction, min, max = 0.049562461 0.0015746473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.60833e-08, Final residual = 9.3406725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787244e-09, Final residual = 3.8715881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7170.63 s ClockTime = 7282 s fluxAdjustedLocalCo Co mean: 0.11716855 max: 0.59993972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060863273 -> dtInletScale=985.81619 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=985.81619 -> dtScale=1.0001005 deltaT = 0.40484426 Time = 2239.59 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 = 0.067476257 0 0.62320068 water fraction, min, max = 0.049562691 0.001574682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476027 0 0.62319857 water fraction, min, max = 0.049562921 0.0015747167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476257 0 0.62320068 water fraction, min, max = 0.04956269 0.001574682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476027 0 0.62319857 water fraction, min, max = 0.049562921 0.0015747167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3355343e-07, Final residual = 6.8986214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1358568e-09, Final residual = 2.4030789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476257 0 0.62320069 water fraction, min, max = 0.049562691 0.001574682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476027 0 0.62319857 water fraction, min, max = 0.049562921 0.0015747167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476257 0 0.62320069 water fraction, min, max = 0.049562691 0.001574682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476027 0 0.62319857 water fraction, min, max = 0.049562921 0.0015747167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155414e-08, Final residual = 9.095836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311612e-09, Final residual = 3.7692734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7171.23 s ClockTime = 7282 s fluxAdjustedLocalCo Co mean: 0.11716633 max: 0.59992713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060863273 -> dtInletScale=985.81619 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=985.81619 -> dtScale=1.0001215 deltaT = 0.40484426 Time = 2239.99 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 = 0.067475797 0 0.62319645 water fraction, min, max = 0.049563151 0.0015747514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475567 0 0.62319433 water fraction, min, max = 0.049563381 0.0015747861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475797 0 0.62319645 water fraction, min, max = 0.049563151 0.0015747514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475567 0 0.62319433 water fraction, min, max = 0.049563381 0.0015747861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3348535e-07, Final residual = 6.891261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1345351e-09, Final residual = 2.3052007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475797 0 0.62319645 water fraction, min, max = 0.049563151 0.0015747514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475567 0 0.62319433 water fraction, min, max = 0.049563382 0.0015747861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475797 0 0.62319645 water fraction, min, max = 0.049563151 0.0015747514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475567 0 0.62319433 water fraction, min, max = 0.049563382 0.0015747861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6039891e-08, Final residual = 9.452247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258697e-09, Final residual = 3.7373748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7171.82 s ClockTime = 7283 s fluxAdjustedLocalCo Co mean: 0.11716412 max: 0.59991454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060863273 -> dtInletScale=985.81619 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=985.81619 -> dtScale=1.0001425 deltaT = 0.40484426 Time = 2240.4 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 = 0.067475336 0 0.62319221 water fraction, min, max = 0.049563612 0.0015748208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475106 0 0.62319009 water fraction, min, max = 0.049563842 0.0015748555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475336 0 0.62319221 water fraction, min, max = 0.049563612 0.0015748208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475106 0 0.62319009 water fraction, min, max = 0.049563842 0.0015748555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3329395e-07, Final residual = 6.8934061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1273031e-09, Final residual = 2.2953687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475336 0 0.62319221 water fraction, min, max = 0.049563612 0.0015748208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475106 0 0.62319009 water fraction, min, max = 0.049563842 0.0015748555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475336 0 0.62319221 water fraction, min, max = 0.049563612 0.0015748208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475106 0 0.62319009 water fraction, min, max = 0.049563842 0.0015748555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058566e-08, Final residual = 9.3001007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590584e-09, Final residual = 3.7287583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7172.45 s ClockTime = 7284 s fluxAdjustedLocalCo Co mean: 0.11716191 max: 0.59990195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060863273 -> dtInletScale=985.81619 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=985.81619 -> dtScale=1.0001634 deltaT = 0.40484426 Time = 2240.8 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 = 0.067474876 0 0.62318798 water fraction, min, max = 0.049564072 0.0015748902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474646 0 0.62318586 water fraction, min, max = 0.049564302 0.0015749249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474876 0 0.62318798 water fraction, min, max = 0.049564072 0.0015748902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474646 0 0.62318586 water fraction, min, max = 0.049564302 0.0015749249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3320588e-07, Final residual = 6.8960813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1714086e-09, Final residual = 2.3481293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474876 0 0.62318798 water fraction, min, max = 0.049564072 0.0015748902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474646 0 0.62318586 water fraction, min, max = 0.049564303 0.0015749249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474876 0 0.62318798 water fraction, min, max = 0.049564072 0.0015748902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474646 0 0.62318586 water fraction, min, max = 0.049564303 0.0015749249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116302e-08, Final residual = 9.4434458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6947422e-09, Final residual = 3.8602475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7173.06 s ClockTime = 7284 s fluxAdjustedLocalCo Co mean: 0.1171597 max: 0.59988937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060863273 -> dtInletScale=985.81619 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=985.81619 -> dtScale=1.0001844 deltaT = 0.40491333 Time = 2241.21 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 = 0.067474416 0 0.62318374 water fraction, min, max = 0.049564533 0.0015749596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474185 0 0.62318162 water fraction, min, max = 0.049564763 0.0015749943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474416 0 0.62318374 water fraction, min, max = 0.049564532 0.0015749596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474186 0 0.62318162 water fraction, min, max = 0.049564762 0.0015749943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3323129e-07, Final residual = 6.8894583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1105681e-09, Final residual = 2.3988904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474416 0 0.62318374 water fraction, min, max = 0.049564533 0.0015749596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474186 0 0.62318162 water fraction, min, max = 0.049564763 0.0015749943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474416 0 0.62318374 water fraction, min, max = 0.049564533 0.0015749596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474186 0 0.62318162 water fraction, min, max = 0.049564763 0.0015749943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6086616e-08, Final residual = 9.3774253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601707e-09, Final residual = 4.0332027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7173.67 s ClockTime = 7285 s fluxAdjustedLocalCo Co mean: 0.11717748 max: 0.59997914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060873658 -> dtInletScale=985.64802 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=985.64802 -> dtScale=1.0000348 deltaT = 0.40491333 Time = 2241.61 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 = 0.067473955 0 0.62317951 water fraction, min, max = 0.049564993 0.001575029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473725 0 0.62317739 water fraction, min, max = 0.049565223 0.0015750637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473955 0 0.62317951 water fraction, min, max = 0.049564993 0.001575029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473725 0 0.62317739 water fraction, min, max = 0.049565223 0.0015750637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.330008e-07, Final residual = 6.8877914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1077137e-09, Final residual = 2.3558999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473955 0 0.62317951 water fraction, min, max = 0.049564993 0.001575029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473725 0 0.62317739 water fraction, min, max = 0.049565223 0.0015750637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473955 0 0.62317951 water fraction, min, max = 0.049564993 0.001575029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473725 0 0.62317739 water fraction, min, max = 0.049565223 0.0015750637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041407e-08, Final residual = 9.0567804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824744e-09, Final residual = 3.6726702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7174.28 s ClockTime = 7286 s fluxAdjustedLocalCo Co mean: 0.11717527 max: 0.59996656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060873658 -> dtInletScale=985.64802 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=985.64802 -> dtScale=1.0000557 deltaT = 0.40491333 Time = 2242.02 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 = 0.067473495 0 0.62317527 water fraction, min, max = 0.049565453 0.0015750983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473265 0 0.62317316 water fraction, min, max = 0.049565683 0.001575133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473495 0 0.62317527 water fraction, min, max = 0.049565453 0.0015750983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473265 0 0.62317316 water fraction, min, max = 0.049565683 0.001575133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3285717e-07, Final residual = 6.8872171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1304014e-09, Final residual = 2.4412882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473495 0 0.62317527 water fraction, min, max = 0.049565453 0.0015750983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473265 0 0.62317316 water fraction, min, max = 0.049565683 0.001575133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473495 0 0.62317527 water fraction, min, max = 0.049565453 0.0015750983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473265 0 0.62317316 water fraction, min, max = 0.049565683 0.001575133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163128e-08, Final residual = 9.174901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220353e-09, Final residual = 3.7643014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7174.9 s ClockTime = 7286 s fluxAdjustedLocalCo Co mean: 0.11717306 max: 0.59995398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060873658 -> dtInletScale=985.64802 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=985.64802 -> dtScale=1.0000767 deltaT = 0.40491333 Time = 2242.42 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 = 0.067473035 0 0.62317104 water fraction, min, max = 0.049565913 0.0015751677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472805 0 0.62316892 water fraction, min, max = 0.049566143 0.0015752024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473035 0 0.62317104 water fraction, min, max = 0.049565913 0.0015751677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472805 0 0.62316892 water fraction, min, max = 0.049566143 0.0015752024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3276057e-07, Final residual = 6.887548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.144354e-09, Final residual = 2.3307654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473035 0 0.62317104 water fraction, min, max = 0.049565913 0.0015751677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472805 0 0.62316892 water fraction, min, max = 0.049566143 0.0015752024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473035 0 0.62317104 water fraction, min, max = 0.049565913 0.0015751677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472805 0 0.62316892 water fraction, min, max = 0.049566143 0.0015752024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.597062e-08, Final residual = 9.6989938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276201e-09, Final residual = 3.8743668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7175.53 s ClockTime = 7287 s fluxAdjustedLocalCo Co mean: 0.11717085 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060873658 -> dtInletScale=985.64802 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=985.64802 -> dtScale=1.0000977 deltaT = 0.40491333 Time = 2242.83 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 = 0.067472575 0 0.62316681 water fraction, min, max = 0.049566373 0.0015752371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472345 0 0.62316469 water fraction, min, max = 0.049566603 0.0015752718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472575 0 0.62316681 water fraction, min, max = 0.049566373 0.0015752371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472345 0 0.62316469 water fraction, min, max = 0.049566603 0.0015752718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3260496e-07, Final residual = 6.8927275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0992198e-09, Final residual = 2.4288181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472575 0 0.62316681 water fraction, min, max = 0.049566373 0.0015752371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472345 0 0.62316469 water fraction, min, max = 0.049566603 0.0015752718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472575 0 0.62316681 water fraction, min, max = 0.049566373 0.0015752371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472345 0 0.62316469 water fraction, min, max = 0.049566603 0.0015752718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6063556e-08, Final residual = 9.8429128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530052e-09, Final residual = 3.6499845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7176.13 s ClockTime = 7287 s fluxAdjustedLocalCo Co mean: 0.11716864 max: 0.59992883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060873658 -> dtInletScale=985.64802 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=985.64802 -> dtScale=1.0001186 deltaT = 0.40491333 Time = 2243.23 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 = 0.067472115 0 0.62316258 water fraction, min, max = 0.049566833 0.0015753065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471885 0 0.62316046 water fraction, min, max = 0.049567063 0.0015753412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472115 0 0.62316258 water fraction, min, max = 0.049566833 0.0015753065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471885 0 0.62316046 water fraction, min, max = 0.049567063 0.0015753412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3257503e-07, Final residual = 6.8840203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.070336e-09, Final residual = 2.2946409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472115 0 0.62316258 water fraction, min, max = 0.049566833 0.0015753065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471885 0 0.62316046 water fraction, min, max = 0.049567063 0.0015753412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472115 0 0.62316258 water fraction, min, max = 0.049566833 0.0015753065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471885 0 0.62316046 water fraction, min, max = 0.049567063 0.0015753412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5965461e-08, Final residual = 9.5606728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.730481e-09, Final residual = 5.0092297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7176.74 s ClockTime = 7288 s fluxAdjustedLocalCo Co mean: 0.11716643 max: 0.59991626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060873658 -> dtInletScale=985.64802 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=985.64802 -> dtScale=1.0001396 deltaT = 0.40491333 Time = 2243.64 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 = 0.067471655 0 0.62315835 water fraction, min, max = 0.049567293 0.0015753759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471425 0 0.62315623 water fraction, min, max = 0.049567523 0.0015754106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471655 0 0.62315835 water fraction, min, max = 0.049567293 0.0015753759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471425 0 0.62315623 water fraction, min, max = 0.049567523 0.0015754106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3235599e-07, Final residual = 6.878705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0911359e-09, Final residual = 2.2660792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471655 0 0.62315835 water fraction, min, max = 0.049567293 0.0015753759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471425 0 0.62315623 water fraction, min, max = 0.049567523 0.0015754106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471655 0 0.62315835 water fraction, min, max = 0.049567293 0.0015753759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471425 0 0.62315623 water fraction, min, max = 0.049567523 0.0015754106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5929881e-08, Final residual = 8.8475219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.667885e-09, Final residual = 3.6666498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7177.34 s ClockTime = 7289 s fluxAdjustedLocalCo Co mean: 0.11716422 max: 0.59990369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060873658 -> dtInletScale=985.64802 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=985.64802 -> dtScale=1.0001605 deltaT = 0.40491333 Time = 2244.04 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 = 0.067471195 0 0.62315412 water fraction, min, max = 0.049567753 0.0015754453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470965 0 0.623152 water fraction, min, max = 0.049567983 0.0015754799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471195 0 0.62315412 water fraction, min, max = 0.049567753 0.0015754453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470966 0 0.623152 water fraction, min, max = 0.049567982 0.0015754799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3232372e-07, Final residual = 6.8843392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.154169e-09, Final residual = 2.2619323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471195 0 0.62315412 water fraction, min, max = 0.049567753 0.0015754453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470966 0 0.623152 water fraction, min, max = 0.049567983 0.0015754799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471195 0 0.62315412 water fraction, min, max = 0.049567753 0.0015754453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470966 0 0.623152 water fraction, min, max = 0.049567983 0.0015754799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5996441e-08, Final residual = 8.9362732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988268e-09, Final residual = 4.3673767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7177.95 s ClockTime = 7289 s fluxAdjustedLocalCo Co mean: 0.11716201 max: 0.59989112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060873658 -> dtInletScale=985.64802 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=985.64802 -> dtScale=1.0001815 deltaT = 0.40498252 Time = 2244.45 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 = 0.067470736 0 0.62314989 water fraction, min, max = 0.049568213 0.0015755146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470506 0 0.62314777 water fraction, min, max = 0.049568442 0.0015755493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470736 0 0.62314989 water fraction, min, max = 0.049568212 0.0015755146 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470506 0 0.62314777 water fraction, min, max = 0.049568442 0.0015755493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3225846e-07, Final residual = 6.8857085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1070264e-09, Final residual = 2.3008814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470736 0 0.62314989 water fraction, min, max = 0.049568213 0.0015755146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470506 0 0.62314777 water fraction, min, max = 0.049568443 0.0015755493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470736 0 0.62314989 water fraction, min, max = 0.049568213 0.0015755146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470506 0 0.62314777 water fraction, min, max = 0.049568443 0.0015755493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6078066e-08, Final residual = 9.2659892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573412e-09, Final residual = 4.365932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7178.54 s ClockTime = 7290 s fluxAdjustedLocalCo Co mean: 0.11717982 max: 0.59998107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006088406 -> dtInletScale=985.47962 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=985.47962 -> dtScale=1.0000316 deltaT = 0.40498252 Time = 2244.85 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 = 0.067470276 0 0.62314566 water fraction, min, max = 0.049568672 0.001575584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470046 0 0.62314355 water fraction, min, max = 0.049568902 0.0015756187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470276 0 0.62314566 water fraction, min, max = 0.049568672 0.001575584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470046 0 0.62314355 water fraction, min, max = 0.049568902 0.0015756187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3205603e-07, Final residual = 6.8812032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1081332e-09, Final residual = 2.4033273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470276 0 0.62314566 water fraction, min, max = 0.049568672 0.001575584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470046 0 0.62314355 water fraction, min, max = 0.049568902 0.0015756187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470276 0 0.62314566 water fraction, min, max = 0.049568672 0.001575584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470046 0 0.62314355 water fraction, min, max = 0.049568902 0.0015756187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.603955e-08, Final residual = 9.1188386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799301e-09, Final residual = 3.628572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7179.14 s ClockTime = 7290 s fluxAdjustedLocalCo Co mean: 0.11717762 max: 0.5999685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006088406 -> dtInletScale=985.47962 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=985.47962 -> dtScale=1.0000525 deltaT = 0.40498252 Time = 2245.26 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 = 0.067469816 0 0.62314143 water fraction, min, max = 0.049569132 0.0015756534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469587 0 0.62313932 water fraction, min, max = 0.049569361 0.0015756881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469816 0 0.62314143 water fraction, min, max = 0.049569132 0.0015756534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469587 0 0.62313932 water fraction, min, max = 0.049569361 0.0015756881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3196324e-07, Final residual = 6.8767258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1728364e-09, Final residual = 2.3169122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469816 0 0.62314143 water fraction, min, max = 0.049569132 0.0015756534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469587 0 0.62313932 water fraction, min, max = 0.049569362 0.0015756881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469816 0 0.62314143 water fraction, min, max = 0.049569132 0.0015756534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469587 0 0.62313932 water fraction, min, max = 0.049569362 0.0015756881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5956123e-08, Final residual = 9.1070097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688386e-09, Final residual = 4.0384216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7179.74 s ClockTime = 7291 s fluxAdjustedLocalCo Co mean: 0.11717541 max: 0.59995594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006088406 -> dtInletScale=985.47962 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=985.47962 -> dtScale=1.0000734 deltaT = 0.40498252 Time = 2245.66 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 = 0.067469357 0 0.6231372 water fraction, min, max = 0.049569591 0.0015757228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469127 0 0.62313509 water fraction, min, max = 0.049569821 0.0015757575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469357 0 0.6231372 water fraction, min, max = 0.049569591 0.0015757228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469127 0 0.62313509 water fraction, min, max = 0.049569821 0.0015757575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.318563e-07, Final residual = 6.8760639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143065e-09, Final residual = 2.3005514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469357 0 0.6231372 water fraction, min, max = 0.049569591 0.0015757228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469127 0 0.62313509 water fraction, min, max = 0.049569821 0.0015757574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469357 0 0.6231372 water fraction, min, max = 0.049569591 0.0015757228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469127 0 0.62313509 water fraction, min, max = 0.049569821 0.0015757574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.602302e-08, Final residual = 9.4005166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074988e-09, Final residual = 4.020324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7180.33 s ClockTime = 7292 s fluxAdjustedLocalCo Co mean: 0.1171732 max: 0.59994338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006088406 -> dtInletScale=985.47962 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=985.47962 -> dtScale=1.0000944 deltaT = 0.40498252 Time = 2246.07 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 = 0.067468897 0 0.62313298 water fraction, min, max = 0.049570051 0.0015757921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468668 0 0.62313087 water fraction, min, max = 0.04957028 0.0015758268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468897 0 0.62313298 water fraction, min, max = 0.04957005 0.0015757921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468668 0 0.62313087 water fraction, min, max = 0.04957028 0.0015758268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3161169e-07, Final residual = 6.8753644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1054128e-09, Final residual = 2.4027772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468898 0 0.62313298 water fraction, min, max = 0.049570051 0.0015757921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468668 0 0.62313087 water fraction, min, max = 0.04957028 0.0015758268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468898 0 0.62313298 water fraction, min, max = 0.049570051 0.0015757921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468668 0 0.62313087 water fraction, min, max = 0.04957028 0.0015758268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5971676e-08, Final residual = 8.7884116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781883e-09, Final residual = 3.6262096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7180.99 s ClockTime = 7292 s fluxAdjustedLocalCo Co mean: 0.117171 max: 0.59993083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006088406 -> dtInletScale=985.47962 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=985.47962 -> dtScale=1.0001153 deltaT = 0.40498252 Time = 2246.47 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 = 0.067468438 0 0.62312875 water fraction, min, max = 0.04957051 0.0015758615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468209 0 0.62312664 water fraction, min, max = 0.04957074 0.0015758962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468438 0 0.62312875 water fraction, min, max = 0.04957051 0.0015758615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468209 0 0.62312664 water fraction, min, max = 0.049570739 0.0015758962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3153034e-07, Final residual = 6.8735583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1937073e-09, Final residual = 2.292087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468438 0 0.62312875 water fraction, min, max = 0.04957051 0.0015758615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468209 0 0.62312664 water fraction, min, max = 0.04957074 0.0015758962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468438 0 0.62312875 water fraction, min, max = 0.04957051 0.0015758615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468209 0 0.62312664 water fraction, min, max = 0.04957074 0.0015758962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5887279e-08, Final residual = 9.7222817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460505e-09, Final residual = 3.7063061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7181.61 s ClockTime = 7293 s fluxAdjustedLocalCo Co mean: 0.11716879 max: 0.59991828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006088406 -> dtInletScale=985.47962 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=985.47962 -> dtScale=1.0001362 deltaT = 0.40498252 Time = 2246.88 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 = 0.067467979 0 0.62312453 water fraction, min, max = 0.049570969 0.0015759309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467749 0 0.62312242 water fraction, min, max = 0.049571199 0.0015759655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467979 0 0.62312453 water fraction, min, max = 0.049570969 0.0015759309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746775 0 0.62312242 water fraction, min, max = 0.049571198 0.0015759655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3139879e-07, Final residual = 6.8763211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1481633e-09, Final residual = 2.3206286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467979 0 0.62312453 water fraction, min, max = 0.049570969 0.0015759309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467749 0 0.62312242 water fraction, min, max = 0.049571199 0.0015759655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467979 0 0.62312453 water fraction, min, max = 0.049570969 0.0015759309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467749 0 0.62312242 water fraction, min, max = 0.049571199 0.0015759655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5938408e-08, Final residual = 9.8165346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463214e-09, Final residual = 3.8297803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7182.21 s ClockTime = 7294 s fluxAdjustedLocalCo Co mean: 0.11716658 max: 0.59990573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006088406 -> dtInletScale=985.47962 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=985.47962 -> dtScale=1.0001571 deltaT = 0.40498252 Time = 2247.28 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 = 0.06746752 0 0.6231203 water fraction, min, max = 0.049571428 0.0015760002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746729 0 0.62311819 water fraction, min, max = 0.049571658 0.0015760349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746752 0 0.6231203 water fraction, min, max = 0.049571428 0.0015760002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467291 0 0.62311819 water fraction, min, max = 0.049571658 0.0015760349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3131145e-07, Final residual = 6.8699785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1829272e-09, Final residual = 2.2829725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746752 0 0.6231203 water fraction, min, max = 0.049571428 0.0015760002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746729 0 0.62311819 water fraction, min, max = 0.049571658 0.0015760349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746752 0 0.6231203 water fraction, min, max = 0.049571428 0.0015760002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746729 0 0.62311819 water fraction, min, max = 0.049571658 0.0015760349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.592977e-08, Final residual = 9.500468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.764753e-09, Final residual = 3.8545933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7182.83 s ClockTime = 7294 s fluxAdjustedLocalCo Co mean: 0.11716438 max: 0.59989318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006088406 -> dtInletScale=985.47962 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=985.47962 -> dtScale=1.0001781 deltaT = 0.40505183 Time = 2247.69 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 = 0.067467061 0 0.62311608 water fraction, min, max = 0.049571888 0.0015760696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466831 0 0.62311397 water fraction, min, max = 0.049572117 0.0015761043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467061 0 0.62311608 water fraction, min, max = 0.049571887 0.0015760696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466831 0 0.62311397 water fraction, min, max = 0.049572117 0.0015761043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3136293e-07, Final residual = 6.8730734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1250009e-09, Final residual = 2.3125443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467061 0 0.62311608 water fraction, min, max = 0.049571887 0.0015760696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466831 0 0.62311397 water fraction, min, max = 0.049572117 0.0015761043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467061 0 0.62311608 water fraction, min, max = 0.049571887 0.0015760696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466831 0 0.62311397 water fraction, min, max = 0.049572117 0.0015761043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5996095e-08, Final residual = 9.4959846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7314814e-09, Final residual = 3.7101394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7183.41 s ClockTime = 7295 s fluxAdjustedLocalCo Co mean: 0.11718223 max: 0.5999833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006089448 -> dtInletScale=985.31099 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=985.31099 -> dtScale=1.0000278 deltaT = 0.40505183 Time = 2248.09 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 = 0.067466602 0 0.62311186 water fraction, min, max = 0.049572347 0.001576139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466372 0 0.62310975 water fraction, min, max = 0.049572576 0.0015761736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466602 0 0.62311186 water fraction, min, max = 0.049572346 0.001576139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466372 0 0.62310975 water fraction, min, max = 0.049572576 0.0015761736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3111693e-07, Final residual = 6.8682085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0877458e-09, Final residual = 2.3057711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466602 0 0.62311186 water fraction, min, max = 0.049572347 0.001576139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466372 0 0.62310975 water fraction, min, max = 0.049572576 0.0015761736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466602 0 0.62311186 water fraction, min, max = 0.049572347 0.001576139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466372 0 0.62310975 water fraction, min, max = 0.049572576 0.0015761736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985484e-08, Final residual = 9.5731995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303077e-09, Final residual = 3.7438356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7184.02 s ClockTime = 7295 s fluxAdjustedLocalCo Co mean: 0.11718002 max: 0.59997075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006089448 -> dtInletScale=985.31099 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=985.31099 -> dtScale=1.0000487 deltaT = 0.40505183 Time = 2248.5 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 = 0.067466143 0 0.62310764 water fraction, min, max = 0.049572806 0.0015762083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465913 0 0.62310552 water fraction, min, max = 0.049573035 0.001576243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466143 0 0.62310764 water fraction, min, max = 0.049572805 0.0015762083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465914 0 0.62310552 water fraction, min, max = 0.049573035 0.001576243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3105953e-07, Final residual = 6.8749442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1660321e-09, Final residual = 2.3748324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466143 0 0.62310764 water fraction, min, max = 0.049572805 0.0015762083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465913 0 0.62310552 water fraction, min, max = 0.049573035 0.001576243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466143 0 0.62310764 water fraction, min, max = 0.049572805 0.0015762083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465913 0 0.62310552 water fraction, min, max = 0.049573035 0.001576243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.612047e-08, Final residual = 9.7203799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740149e-09, Final residual = 3.7567373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7184.62 s ClockTime = 7296 s fluxAdjustedLocalCo Co mean: 0.11717782 max: 0.59995821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006089448 -> dtInletScale=985.31099 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=985.31099 -> dtScale=1.0000697 deltaT = 0.40505183 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 = 0.067465684 0 0.62310341 water fraction, min, max = 0.049573264 0.0015762777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465454 0 0.6231013 water fraction, min, max = 0.049573494 0.0015763124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465684 0 0.62310341 water fraction, min, max = 0.049573264 0.0015762777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465455 0 0.6231013 water fraction, min, max = 0.049573493 0.0015763124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3090806e-07, Final residual = 6.8666156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1354711e-09, Final residual = 2.2441571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465684 0 0.62310341 water fraction, min, max = 0.049573264 0.0015762777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465455 0 0.6231013 water fraction, min, max = 0.049573494 0.0015763124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465684 0 0.62310341 water fraction, min, max = 0.049573264 0.0015762777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465455 0 0.6231013 water fraction, min, max = 0.049573494 0.0015763124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5839169e-08, Final residual = 9.1681879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7353214e-09, Final residual = 3.8133553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7185.23 s ClockTime = 7297 s fluxAdjustedLocalCo Co mean: 0.11717561 max: 0.59994567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006089448 -> dtInletScale=985.31099 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=985.31099 -> dtScale=1.0000906 deltaT = 0.40505183 Time = 2249.31 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 = 0.067465225 0 0.62309919 water fraction, min, max = 0.049573723 0.001576347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464996 0 0.62309708 water fraction, min, max = 0.049573952 0.0015763817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465225 0 0.62309919 water fraction, min, max = 0.049573723 0.001576347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464996 0 0.62309708 water fraction, min, max = 0.049573952 0.0015763817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3075688e-07, Final residual = 6.8669269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1026573e-09, Final residual = 2.3889406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465225 0 0.62309919 water fraction, min, max = 0.049573723 0.001576347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464996 0 0.62309708 water fraction, min, max = 0.049573953 0.0015763817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465225 0 0.62309919 water fraction, min, max = 0.049573723 0.001576347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464996 0 0.62309708 water fraction, min, max = 0.049573953 0.0015763817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998244e-08, Final residual = 9.4929968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241896e-09, Final residual = 3.7405954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7185.84 s ClockTime = 7297 s fluxAdjustedLocalCo Co mean: 0.11717341 max: 0.59993313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006089448 -> dtInletScale=985.31099 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=985.31099 -> dtScale=1.0001115 deltaT = 0.40505183 Time = 2249.71 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 = 0.067464766 0 0.62309497 water fraction, min, max = 0.049574182 0.0015764164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464537 0 0.62309286 water fraction, min, max = 0.049574411 0.0015764511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464766 0 0.62309497 water fraction, min, max = 0.049574182 0.0015764164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464537 0 0.62309286 water fraction, min, max = 0.049574411 0.0015764511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3058914e-07, Final residual = 6.8577457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1192359e-09, Final residual = 2.2675452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464766 0 0.62309497 water fraction, min, max = 0.049574182 0.0015764164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464537 0 0.62309286 water fraction, min, max = 0.049574411 0.0015764511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464766 0 0.62309497 water fraction, min, max = 0.049574182 0.0015764164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464537 0 0.62309286 water fraction, min, max = 0.049574411 0.0015764511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5866362e-08, Final residual = 9.6814791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7617736e-09, Final residual = 3.9145813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7186.45 s ClockTime = 7298 s fluxAdjustedLocalCo Co mean: 0.11717121 max: 0.59992059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006089448 -> dtInletScale=985.31099 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=985.31099 -> dtScale=1.0001324 deltaT = 0.40505183 Time = 2250.12 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 = 0.067464308 0 0.62309075 water fraction, min, max = 0.04957464 0.0015764857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464079 0 0.62308865 water fraction, min, max = 0.04957487 0.0015765204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464308 0 0.62309075 water fraction, min, max = 0.04957464 0.0015764857 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464079 0 0.62308865 water fraction, min, max = 0.049574869 0.0015765204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3049725e-07, Final residual = 6.8665154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1109862e-09, Final residual = 2.3705001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464308 0 0.62309076 water fraction, min, max = 0.04957464 0.0015764857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464079 0 0.62308865 water fraction, min, max = 0.04957487 0.0015765204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464308 0 0.62309076 water fraction, min, max = 0.04957464 0.0015764857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464079 0 0.62308865 water fraction, min, max = 0.04957487 0.0015765204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5891311e-08, Final residual = 9.1532057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7459523e-09, Final residual = 4.5696301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7187.04 s ClockTime = 7299 s fluxAdjustedLocalCo Co mean: 0.11716901 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006089448 -> dtInletScale=985.31099 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=985.31099 -> dtScale=1.0001533 deltaT = 0.40505183 Time = 2250.52 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 = 0.067463849 0 0.62308654 water fraction, min, max = 0.049575099 0.0015765551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746362 0 0.62308443 water fraction, min, max = 0.049575328 0.0015765898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463849 0 0.62308654 water fraction, min, max = 0.049575099 0.0015765551 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746362 0 0.62308443 water fraction, min, max = 0.049575328 0.0015765898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.303535e-07, Final residual = 6.8644309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1059307e-09, Final residual = 2.3907073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463849 0 0.62308654 water fraction, min, max = 0.049575099 0.0015765551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746362 0 0.62308443 water fraction, min, max = 0.049575328 0.0015765898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463849 0 0.62308654 water fraction, min, max = 0.049575099 0.0015765551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746362 0 0.62308443 water fraction, min, max = 0.049575328 0.0015765898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6010432e-08, Final residual = 9.9792505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.721288e-09, Final residual = 4.1843847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7187.63 s ClockTime = 7299 s fluxAdjustedLocalCo Co mean: 0.1171668 max: 0.59989553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006089448 -> dtInletScale=985.31099 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=985.31099 -> dtScale=1.0001741 deltaT = 0.40512126 Time = 2250.93 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 = 0.067463391 0 0.62308232 water fraction, min, max = 0.049575557 0.0015766244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463162 0 0.62308021 water fraction, min, max = 0.049575786 0.0015766591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463391 0 0.62308232 water fraction, min, max = 0.049575557 0.0015766244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463162 0 0.62308021 water fraction, min, max = 0.049575786 0.0015766591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3040655e-07, Final residual = 6.8588283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.18764e-09, Final residual = 2.360426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463391 0 0.62308232 water fraction, min, max = 0.049575557 0.0015766244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463162 0 0.62308021 water fraction, min, max = 0.049575787 0.0015766591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463391 0 0.62308232 water fraction, min, max = 0.049575557 0.0015766244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463162 0 0.62308021 water fraction, min, max = 0.049575787 0.0015766591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015637e-08, Final residual = 9.0283632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.718625e-09, Final residual = 3.820755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7188.24 s ClockTime = 7300 s fluxAdjustedLocalCo Co mean: 0.11718469 max: 0.59998583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060904918 -> dtInletScale=985.14212 fluxAdjustedLocalCo dtLocalScale=1.0000236, dtInletScale=985.14212 -> dtScale=1.0000236 deltaT = 0.40512126 Time = 2251.33 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 = 0.067462932 0 0.6230781 water fraction, min, max = 0.049576016 0.0015766938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462703 0 0.62307599 water fraction, min, max = 0.049576245 0.0015767285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462932 0 0.6230781 water fraction, min, max = 0.049576015 0.0015766938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462703 0 0.62307599 water fraction, min, max = 0.049576245 0.0015767285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3022393e-07, Final residual = 6.8597172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499144e-09, Final residual = 2.2452486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462932 0 0.6230781 water fraction, min, max = 0.049576016 0.0015766938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462703 0 0.62307599 water fraction, min, max = 0.049576245 0.0015767285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462932 0 0.6230781 water fraction, min, max = 0.049576016 0.0015766938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462703 0 0.62307599 water fraction, min, max = 0.049576245 0.0015767285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5881006e-08, Final residual = 9.1274295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871407e-09, Final residual = 3.7477392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7188.85 s ClockTime = 7300 s fluxAdjustedLocalCo Co mean: 0.11718248 max: 0.5999733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060904918 -> dtInletScale=985.14212 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=985.14212 -> dtScale=1.0000445 deltaT = 0.40512126 Time = 2251.74 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 = 0.067462474 0 0.62307388 water fraction, min, max = 0.049576474 0.0015767631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462245 0 0.62307178 water fraction, min, max = 0.049576703 0.0015767978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462474 0 0.62307388 water fraction, min, max = 0.049576474 0.0015767631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462245 0 0.62307178 water fraction, min, max = 0.049576703 0.0015767978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3006225e-07, Final residual = 6.8611775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.118012e-09, Final residual = 2.2946064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462474 0 0.62307389 water fraction, min, max = 0.049576474 0.0015767631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462245 0 0.62307178 water fraction, min, max = 0.049576703 0.0015767978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462474 0 0.62307389 water fraction, min, max = 0.049576474 0.0015767631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462245 0 0.62307178 water fraction, min, max = 0.049576703 0.0015767978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899277e-08, Final residual = 1.009271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638712e-09, Final residual = 6.462653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7189.44 s ClockTime = 7301 s fluxAdjustedLocalCo Co mean: 0.11718028 max: 0.59996077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060904918 -> dtInletScale=985.14212 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=985.14212 -> dtScale=1.0000654 deltaT = 0.40512126 Time = 2252.14 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 = 0.067462016 0 0.62306967 water fraction, min, max = 0.049576932 0.0015768325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461787 0 0.62306756 water fraction, min, max = 0.049577161 0.0015768672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462016 0 0.62306967 water fraction, min, max = 0.049576932 0.0015768325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461787 0 0.62306756 water fraction, min, max = 0.049577161 0.0015768672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2987967e-07, Final residual = 6.8559563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1082898e-09, Final residual = 2.3171064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462016 0 0.62306967 water fraction, min, max = 0.049576932 0.0015768325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461787 0 0.62306756 water fraction, min, max = 0.049577162 0.0015768672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462016 0 0.62306967 water fraction, min, max = 0.049576932 0.0015768325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461787 0 0.62306756 water fraction, min, max = 0.049577162 0.0015768672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5965652e-08, Final residual = 8.9233186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629214e-09, Final residual = 3.8400137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7190.06 s ClockTime = 7302 s fluxAdjustedLocalCo Co mean: 0.11717808 max: 0.59994825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060904918 -> dtInletScale=985.14212 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=985.14212 -> dtScale=1.0000863 deltaT = 0.40512126 Time = 2252.55 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 = 0.067461558 0 0.62306545 water fraction, min, max = 0.049577391 0.0015769018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461329 0 0.62306335 water fraction, min, max = 0.049577619 0.0015769365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461558 0 0.62306545 water fraction, min, max = 0.04957739 0.0015769018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461329 0 0.62306335 water fraction, min, max = 0.049577619 0.0015769365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2985772e-07, Final residual = 6.8547242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1212322e-09, Final residual = 2.3104736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461558 0 0.62306545 water fraction, min, max = 0.049577391 0.0015769018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461329 0 0.62306335 water fraction, min, max = 0.04957762 0.0015769365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461558 0 0.62306545 water fraction, min, max = 0.049577391 0.0015769018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461329 0 0.62306335 water fraction, min, max = 0.04957762 0.0015769365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5908455e-08, Final residual = 9.2048293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6853481e-09, Final residual = 3.6433442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7190.67 s ClockTime = 7302 s fluxAdjustedLocalCo Co mean: 0.11717588 max: 0.59993573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060904918 -> dtInletScale=985.14212 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=985.14212 -> dtScale=1.0001071 deltaT = 0.40512126 Time = 2252.95 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 = 0.0674611 0 0.62306124 water fraction, min, max = 0.049577849 0.0015769712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460871 0 0.62305913 water fraction, min, max = 0.049578077 0.0015770058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674611 0 0.62306124 water fraction, min, max = 0.049577848 0.0015769712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460871 0 0.62305913 water fraction, min, max = 0.049578077 0.0015770058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2968405e-07, Final residual = 6.8492512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0428584e-09, Final residual = 2.2598682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674611 0 0.62306124 water fraction, min, max = 0.049577849 0.0015769712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460871 0 0.62305913 water fraction, min, max = 0.049578078 0.0015770058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674611 0 0.62306124 water fraction, min, max = 0.049577849 0.0015769712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460871 0 0.62305913 water fraction, min, max = 0.049578078 0.0015770058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868265e-08, Final residual = 9.416243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273652e-09, Final residual = 4.1346136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7191.28 s ClockTime = 7303 s fluxAdjustedLocalCo Co mean: 0.11717368 max: 0.59992322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060904918 -> dtInletScale=985.14212 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=985.14212 -> dtScale=1.000128 deltaT = 0.40512126 Time = 2253.36 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 = 0.067460642 0 0.62305703 water fraction, min, max = 0.049578307 0.0015770405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460413 0 0.62305492 water fraction, min, max = 0.049578535 0.0015770752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460642 0 0.62305703 water fraction, min, max = 0.049578306 0.0015770405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460413 0 0.62305492 water fraction, min, max = 0.049578535 0.0015770752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2955856e-07, Final residual = 6.8547027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0572344e-09, Final residual = 2.3580767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460642 0 0.62305703 water fraction, min, max = 0.049578307 0.0015770405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460413 0 0.62305492 water fraction, min, max = 0.049578536 0.0015770752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460642 0 0.62305703 water fraction, min, max = 0.049578307 0.0015770405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460413 0 0.62305492 water fraction, min, max = 0.049578536 0.0015770752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5962758e-08, Final residual = 9.3396447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969481e-09, Final residual = 3.6202187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7191.88 s ClockTime = 7303 s fluxAdjustedLocalCo Co mean: 0.11717148 max: 0.5999107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060904918 -> dtInletScale=985.14212 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=985.14212 -> dtScale=1.0001489 deltaT = 0.40512126 Time = 2253.76 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 = 0.067460184 0 0.62305281 water fraction, min, max = 0.049578764 0.0015771098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459955 0 0.62305071 water fraction, min, max = 0.049578993 0.0015771445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460184 0 0.62305281 water fraction, min, max = 0.049578764 0.0015771098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459955 0 0.62305071 water fraction, min, max = 0.049578993 0.0015771445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2934778e-07, Final residual = 6.8565786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1358538e-09, Final residual = 2.290492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460184 0 0.62305281 water fraction, min, max = 0.049578764 0.0015771098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459955 0 0.62305071 water fraction, min, max = 0.049578993 0.0015771445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460184 0 0.62305281 water fraction, min, max = 0.049578764 0.0015771098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459955 0 0.62305071 water fraction, min, max = 0.049578993 0.0015771445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5887226e-08, Final residual = 8.7415803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697937e-09, Final residual = 3.7485527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7192.47 s ClockTime = 7304 s fluxAdjustedLocalCo Co mean: 0.11716928 max: 0.59989819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060904918 -> dtInletScale=985.14212 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=985.14212 -> dtScale=1.0001697 deltaT = 0.40512126 Time = 2254.17 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 = 0.067459726 0 0.6230486 water fraction, min, max = 0.049579222 0.0015771792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459497 0 0.6230465 water fraction, min, max = 0.049579451 0.0015772138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459726 0 0.6230486 water fraction, min, max = 0.049579222 0.0015771792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459497 0 0.6230465 water fraction, min, max = 0.049579451 0.0015772138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2934752e-07, Final residual = 6.850353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0782097e-09, Final residual = 2.2938536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459726 0 0.6230486 water fraction, min, max = 0.049579222 0.0015771792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459497 0 0.6230465 water fraction, min, max = 0.049579451 0.0015772138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459726 0 0.6230486 water fraction, min, max = 0.049579222 0.0015771792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459497 0 0.6230465 water fraction, min, max = 0.049579451 0.0015772138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5965461e-08, Final residual = 8.8642112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.638805e-09, Final residual = 4.0724532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7193.06 s ClockTime = 7305 s fluxAdjustedLocalCo Co mean: 0.11716709 max: 0.59988568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060904918 -> dtInletScale=985.14212 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=985.14212 -> dtScale=1.0001906 deltaT = 0.40519082 Time = 2254.57 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 = 0.067459268 0 0.62304439 water fraction, min, max = 0.04957968 0.0015772485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459039 0 0.62304229 water fraction, min, max = 0.049579909 0.0015772832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459268 0 0.62304439 water fraction, min, max = 0.04957968 0.0015772485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745904 0 0.62304229 water fraction, min, max = 0.049579908 0.0015772832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2937901e-07, Final residual = 6.8506402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0659691e-09, Final residual = 2.3377634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459268 0 0.62304439 water fraction, min, max = 0.04957968 0.0015772485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459039 0 0.62304229 water fraction, min, max = 0.049579909 0.0015772832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459268 0 0.62304439 water fraction, min, max = 0.04957968 0.0015772485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459039 0 0.62304229 water fraction, min, max = 0.049579909 0.0015772832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876089e-08, Final residual = 9.208492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.735566e-09, Final residual = 3.746347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7193.65 s ClockTime = 7305 s fluxAdjustedLocalCo Co mean: 0.11718501 max: 0.59997617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060915375 -> dtInletScale=984.973 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=984.973 -> dtScale=1.0000397 deltaT = 0.40519082 Time = 2254.98 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 = 0.06745881 0 0.62304018 water fraction, min, max = 0.049580138 0.0015773178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458582 0 0.62303807 water fraction, min, max = 0.049580366 0.0015773525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745881 0 0.62304018 water fraction, min, max = 0.049580137 0.0015773178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458582 0 0.62303807 water fraction, min, max = 0.049580366 0.0015773525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2914051e-07, Final residual = 6.849361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1582926e-09, Final residual = 2.3808369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458811 0 0.62304018 water fraction, min, max = 0.049580138 0.0015773178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458582 0 0.62303807 water fraction, min, max = 0.049580367 0.0015773525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458811 0 0.62304018 water fraction, min, max = 0.049580138 0.0015773178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458582 0 0.62303807 water fraction, min, max = 0.049580367 0.0015773525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917202e-08, Final residual = 8.9104376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868172e-09, Final residual = 4.1902426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7194.26 s ClockTime = 7306 s fluxAdjustedLocalCo Co mean: 0.11718281 max: 0.59996366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060915375 -> dtInletScale=984.973 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=984.973 -> dtScale=1.0000606 deltaT = 0.40519082 Time = 2255.38 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 = 0.067458353 0 0.62303597 water fraction, min, max = 0.049580595 0.0015773872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458124 0 0.62303387 water fraction, min, max = 0.049580824 0.0015774218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458353 0 0.62303597 water fraction, min, max = 0.049580595 0.0015773872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458124 0 0.62303387 water fraction, min, max = 0.049580824 0.0015774218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2904945e-07, Final residual = 6.8517211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1434782e-09, Final residual = 2.279199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458353 0 0.62303597 water fraction, min, max = 0.049580595 0.0015773872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458124 0 0.62303387 water fraction, min, max = 0.049580824 0.0015774218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458353 0 0.62303597 water fraction, min, max = 0.049580595 0.0015773872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458124 0 0.62303387 water fraction, min, max = 0.049580824 0.0015774218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865773e-08, Final residual = 9.217369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897291e-09, Final residual = 3.6805746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7194.87 s ClockTime = 7306 s fluxAdjustedLocalCo Co mean: 0.11718061 max: 0.59995116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060915375 -> dtInletScale=984.973 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=984.973 -> dtScale=1.0000814 deltaT = 0.40519082 Time = 2255.79 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 = 0.067457895 0 0.62303176 water fraction, min, max = 0.049581053 0.0015774565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457667 0 0.62302966 water fraction, min, max = 0.049581281 0.0015774912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457895 0 0.62303176 water fraction, min, max = 0.049581053 0.0015774565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457667 0 0.62302966 water fraction, min, max = 0.049581281 0.0015774912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2895346e-07, Final residual = 6.8463291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1363385e-09, Final residual = 2.2877624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457895 0 0.62303176 water fraction, min, max = 0.049581053 0.0015774565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457667 0 0.62302966 water fraction, min, max = 0.049581282 0.0015774912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457895 0 0.62303176 water fraction, min, max = 0.049581053 0.0015774565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457667 0 0.62302966 water fraction, min, max = 0.049581282 0.0015774912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5822201e-08, Final residual = 9.2022769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219144e-09, Final residual = 3.8099242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7195.49 s ClockTime = 7307 s fluxAdjustedLocalCo Co mean: 0.11717841 max: 0.59993865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060915375 -> dtInletScale=984.973 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=984.973 -> dtScale=1.0001023 deltaT = 0.40519082 Time = 2256.19 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 = 0.067457438 0 0.62302755 water fraction, min, max = 0.04958151 0.0015775258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457209 0 0.62302545 water fraction, min, max = 0.049581739 0.0015775605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457438 0 0.62302755 water fraction, min, max = 0.04958151 0.0015775258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457209 0 0.62302545 water fraction, min, max = 0.049581739 0.0015775605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2878077e-07, Final residual = 6.8455212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1720259e-09, Final residual = 2.4432432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457438 0 0.62302755 water fraction, min, max = 0.04958151 0.0015775258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457209 0 0.62302545 water fraction, min, max = 0.049581739 0.0015775605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457438 0 0.62302755 water fraction, min, max = 0.04958151 0.0015775258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457209 0 0.62302545 water fraction, min, max = 0.049581739 0.0015775605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015664e-08, Final residual = 9.3767379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348359e-09, Final residual = 3.7585883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7196.09 s ClockTime = 7308 s fluxAdjustedLocalCo Co mean: 0.11717622 max: 0.59992615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060915375 -> dtInletScale=984.973 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=984.973 -> dtScale=1.0001231 deltaT = 0.40519082 Time = 2256.6 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 = 0.067456981 0 0.62302334 water fraction, min, max = 0.049581968 0.0015775952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456752 0 0.62302124 water fraction, min, max = 0.049582196 0.0015776298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456981 0 0.62302334 water fraction, min, max = 0.049581967 0.0015775952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456752 0 0.62302124 water fraction, min, max = 0.049582196 0.0015776298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2860721e-07, Final residual = 6.840741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0598149e-09, Final residual = 2.262408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456981 0 0.62302335 water fraction, min, max = 0.049581968 0.0015775952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456752 0 0.62302124 water fraction, min, max = 0.049582196 0.0015776298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456981 0 0.62302335 water fraction, min, max = 0.049581968 0.0015775952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456752 0 0.62302124 water fraction, min, max = 0.049582196 0.0015776298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5802513e-08, Final residual = 8.9036833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6805534e-09, Final residual = 3.8420681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7196.7 s ClockTime = 7308 s fluxAdjustedLocalCo Co mean: 0.11717402 max: 0.59991366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060915375 -> dtInletScale=984.973 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=984.973 -> dtScale=1.0001439 deltaT = 0.40519082 Time = 2257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456523 0 0.62301914 water fraction, min, max = 0.049582425 0.0015776645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456295 0 0.62301703 water fraction, min, max = 0.049582653 0.0015776991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456523 0 0.62301914 water fraction, min, max = 0.049582425 0.0015776645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456295 0 0.62301703 water fraction, min, max = 0.049582653 0.0015776991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2843172e-07, Final residual = 6.8440297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1882471e-09, Final residual = 2.3330149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456523 0 0.62301914 water fraction, min, max = 0.049582425 0.0015776645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456295 0 0.62301703 water fraction, min, max = 0.049582654 0.0015776991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456523 0 0.62301914 water fraction, min, max = 0.049582425 0.0015776645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456295 0 0.62301703 water fraction, min, max = 0.049582654 0.0015776991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5853226e-08, Final residual = 9.5511864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150682e-09, Final residual = 3.9771054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7197.3 s ClockTime = 7309 s fluxAdjustedLocalCo Co mean: 0.11717182 max: 0.59990116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060915375 -> dtInletScale=984.973 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=984.973 -> dtScale=1.0001648 deltaT = 0.40519082 Time = 2257.41 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 = 0.067456066 0 0.62301493 water fraction, min, max = 0.049582882 0.0015777338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067455838 0 0.62301283 water fraction, min, max = 0.04958311 0.0015777685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456066 0 0.62301493 water fraction, min, max = 0.049582882 0.0015777338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067455838 0 0.62301283 water fraction, min, max = 0.04958311 0.0015777685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2834066e-07, Final residual = 6.8457937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0728396e-09, Final residual = 2.471321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456066 0 0.62301493 water fraction, min, max = 0.049582882 0.0015777338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067455838 0 0.62301283 water fraction, min, max = 0.049583111 0.0015777685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456066 0 0.62301493 water fraction, min, max = 0.049582882 0.0015777338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067455838 0 0.62301283 water fraction, min, max = 0.049583111 0.0015777685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5987837e-08, Final residual = 9.5638091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377936e-09, Final residual = 3.6517822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7197.9 s ClockTime = 7310 s fluxAdjustedLocalCo Co mean: 0.11716963 max: 0.59988867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060915375 -> dtInletScale=984.973 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=984.973 -> dtScale=1.0001856 deltaT = 0.4052605 Time = 2257.82 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 = 0.067455609 0 0.62301073 water fraction, min, max = 0.049583339 0.0015778031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745538 0 0.62300862 water fraction, min, max = 0.049583568 0.0015778378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067455609 0 0.62301073 water fraction, min, max = 0.049583339 0.0015778031 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067455381 0 0.62300862 water fraction, min, max = 0.049583567 0.0015778378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2834215e-07, Final residual = 6.8415272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499215e-09, Final residual = 2.3057672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067455609 0 0.62301073 water fraction, min, max = 0.049583339 0.0015778031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067455381 0 0.62300862 water fraction, min, max = 0.049583568 0.0015778378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067455609 0 0.62301073 water fraction, min, max = 0.049583339 0.0015778031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067455381 0 0.62300862 water fraction, min, max = 0.049583568 0.0015778378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5836243e-08, Final residual = 9.210949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985107e-09, Final residual = 3.6481483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7198.51 s ClockTime = 7310 s fluxAdjustedLocalCo Co mean: 0.11718758 max: 0.59997934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060925851 -> dtInletScale=984.80364 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=984.80364 -> dtScale=1.0000344 deltaT = 0.4052605 Time = 2258.22 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 = 0.067455152 0 0.62300652 water fraction, min, max = 0.049583796 0.0015778724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454923 0 0.62300442 water fraction, min, max = 0.049584025 0.0015779071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067455152 0 0.62300652 water fraction, min, max = 0.049583796 0.0015778724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454924 0 0.62300442 water fraction, min, max = 0.049584024 0.0015779071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2823547e-07, Final residual = 6.8396944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.14415e-09, Final residual = 2.3029752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067455152 0 0.62300652 water fraction, min, max = 0.049583796 0.0015778724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454923 0 0.62300442 water fraction, min, max = 0.049584025 0.0015779071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067455152 0 0.62300652 water fraction, min, max = 0.049583796 0.0015778724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454923 0 0.62300442 water fraction, min, max = 0.049584025 0.0015779071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5796123e-08, Final residual = 9.1057894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7293228e-09, Final residual = 3.9297018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7199.11 s ClockTime = 7311 s fluxAdjustedLocalCo Co mean: 0.11718539 max: 0.59996685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060925851 -> dtInletScale=984.80364 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=984.80364 -> dtScale=1.0000553 deltaT = 0.4052605 Time = 2258.63 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 = 0.067454695 0 0.62300232 water fraction, min, max = 0.049584253 0.0015779418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454466 0 0.62300021 water fraction, min, max = 0.049584482 0.0015779764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454695 0 0.62300232 water fraction, min, max = 0.049584253 0.0015779418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454467 0 0.62300021 water fraction, min, max = 0.049584481 0.0015779764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2801176e-07, Final residual = 6.8404188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0902881e-09, Final residual = 2.4104235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454695 0 0.62300232 water fraction, min, max = 0.049584253 0.0015779418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454467 0 0.62300021 water fraction, min, max = 0.049584482 0.0015779764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454695 0 0.62300232 water fraction, min, max = 0.049584253 0.0015779418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454467 0 0.62300021 water fraction, min, max = 0.049584482 0.0015779764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876001e-08, Final residual = 9.5392665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.70158e-09, Final residual = 3.8523902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7199.7 s ClockTime = 7311 s fluxAdjustedLocalCo Co mean: 0.11718319 max: 0.59995436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060925851 -> dtInletScale=984.80364 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=984.80364 -> dtScale=1.0000761 deltaT = 0.4052605 Time = 2259.03 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 = 0.067454238 0 0.62299811 water fraction, min, max = 0.04958471 0.0015780111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745401 0 0.62299601 water fraction, min, max = 0.049584938 0.0015780457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454238 0 0.62299811 water fraction, min, max = 0.04958471 0.0015780111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745401 0 0.62299601 water fraction, min, max = 0.049584938 0.0015780457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2789161e-07, Final residual = 6.8348146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0868321e-09, Final residual = 2.2984395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454238 0 0.62299811 water fraction, min, max = 0.04958471 0.0015780111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745401 0 0.62299601 water fraction, min, max = 0.049584939 0.0015780457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454238 0 0.62299811 water fraction, min, max = 0.04958471 0.0015780111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745401 0 0.62299601 water fraction, min, max = 0.049584939 0.0015780457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785337e-08, Final residual = 9.5548014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294387e-09, Final residual = 5.8321667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7200.29 s ClockTime = 7312 s fluxAdjustedLocalCo Co mean: 0.117181 max: 0.59994187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060925851 -> dtInletScale=984.80364 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=984.80364 -> dtScale=1.0000969 deltaT = 0.4052605 Time = 2259.44 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 = 0.067453781 0 0.62299391 water fraction, min, max = 0.049585167 0.0015780804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453553 0 0.62299181 water fraction, min, max = 0.049585395 0.001578115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453781 0 0.62299391 water fraction, min, max = 0.049585167 0.0015780804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453553 0 0.62299181 water fraction, min, max = 0.049585395 0.001578115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2776665e-07, Final residual = 6.8382286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1163077e-09, Final residual = 2.3386632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453781 0 0.62299391 water fraction, min, max = 0.049585167 0.0015780804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453553 0 0.62299181 water fraction, min, max = 0.049585395 0.001578115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453781 0 0.62299391 water fraction, min, max = 0.049585167 0.0015780804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453553 0 0.62299181 water fraction, min, max = 0.049585395 0.001578115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861702e-08, Final residual = 9.1648371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6530451e-09, Final residual = 5.4579521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7200.9 s ClockTime = 7313 s fluxAdjustedLocalCo Co mean: 0.11717881 max: 0.59992939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060925851 -> dtInletScale=984.80364 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=984.80364 -> dtScale=1.0001177 deltaT = 0.4052605 Time = 2259.84 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 = 0.067453324 0 0.62298971 water fraction, min, max = 0.049585624 0.0015781497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453096 0 0.62298761 water fraction, min, max = 0.049585852 0.0015781843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453324 0 0.62298971 water fraction, min, max = 0.049585623 0.0015781497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453096 0 0.62298761 water fraction, min, max = 0.049585852 0.0015781843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2762201e-07, Final residual = 6.8317551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0136866e-09, Final residual = 2.3177235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453325 0 0.62298971 water fraction, min, max = 0.049585624 0.0015781497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453096 0 0.62298761 water fraction, min, max = 0.049585852 0.0015781843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453325 0 0.62298971 water fraction, min, max = 0.049585624 0.0015781497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453096 0 0.62298761 water fraction, min, max = 0.049585852 0.0015781843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5841207e-08, Final residual = 9.0989948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6918468e-09, Final residual = 3.6164432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7201.48 s ClockTime = 7313 s fluxAdjustedLocalCo Co mean: 0.11717661 max: 0.59991691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060925851 -> dtInletScale=984.80364 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=984.80364 -> dtScale=1.0001385 deltaT = 0.4052605 Time = 2260.25 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 = 0.067452868 0 0.62298551 water fraction, min, max = 0.04958608 0.001578219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745264 0 0.62298341 water fraction, min, max = 0.049586309 0.0015782537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452868 0 0.62298551 water fraction, min, max = 0.04958608 0.001578219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745264 0 0.62298341 water fraction, min, max = 0.049586308 0.0015782537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2755104e-07, Final residual = 6.8354205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0789912e-09, Final residual = 2.2731617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452868 0 0.62298551 water fraction, min, max = 0.04958608 0.001578219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745264 0 0.62298341 water fraction, min, max = 0.049586309 0.0015782537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452868 0 0.62298551 water fraction, min, max = 0.04958608 0.001578219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745264 0 0.62298341 water fraction, min, max = 0.049586309 0.0015782537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793046e-08, Final residual = 8.98386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.691165e-09, Final residual = 4.3236278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7202.06 s ClockTime = 7314 s fluxAdjustedLocalCo Co mean: 0.11717442 max: 0.59990443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060925851 -> dtInletScale=984.80364 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=984.80364 -> dtScale=1.0001593 deltaT = 0.4052605 Time = 2260.65 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 = 0.067452411 0 0.62298131 water fraction, min, max = 0.049586537 0.0015782883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452183 0 0.62297921 water fraction, min, max = 0.049586765 0.001578323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452411 0 0.62298131 water fraction, min, max = 0.049586537 0.0015782883 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452183 0 0.62297921 water fraction, min, max = 0.049586765 0.001578323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2738536e-07, Final residual = 6.8355907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0706198e-09, Final residual = 2.3652909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452411 0 0.62298131 water fraction, min, max = 0.049586537 0.0015782883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452183 0 0.62297921 water fraction, min, max = 0.049586765 0.001578323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452411 0 0.62298131 water fraction, min, max = 0.049586537 0.0015782883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452183 0 0.62297921 water fraction, min, max = 0.049586765 0.001578323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5893658e-08, Final residual = 9.3365263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6894476e-09, Final residual = 3.5763356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7202.68 s ClockTime = 7314 s fluxAdjustedLocalCo Co mean: 0.11717223 max: 0.59989196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060925851 -> dtInletScale=984.80364 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=984.80364 -> dtScale=1.0001801 deltaT = 0.4053303 Time = 2261.06 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 = 0.067451955 0 0.62297711 water fraction, min, max = 0.049586993 0.0015783576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451727 0 0.62297501 water fraction, min, max = 0.049587222 0.0015783923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451955 0 0.62297711 water fraction, min, max = 0.049586993 0.0015783576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451727 0 0.62297501 water fraction, min, max = 0.049587221 0.0015783923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2743554e-07, Final residual = 6.8314475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.106853e-09, Final residual = 2.4228055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451955 0 0.62297711 water fraction, min, max = 0.049586993 0.0015783576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451727 0 0.62297501 water fraction, min, max = 0.049587222 0.0015783923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451955 0 0.62297711 water fraction, min, max = 0.049586993 0.0015783576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451727 0 0.62297501 water fraction, min, max = 0.049587222 0.0015783923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5837298e-08, Final residual = 9.8067325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677183e-09, Final residual = 5.5338281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7203.31 s ClockTime = 7315 s fluxAdjustedLocalCo Co mean: 0.11719022 max: 0.5999828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060936344 -> dtInletScale=984.63406 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=984.63406 -> dtScale=1.0000287 deltaT = 0.4053303 Time = 2261.46 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 = 0.067451498 0 0.62297291 water fraction, min, max = 0.04958745 0.0015784269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745127 0 0.62297081 water fraction, min, max = 0.049587678 0.0015784616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451498 0 0.62297291 water fraction, min, max = 0.04958745 0.0015784269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745127 0 0.62297081 water fraction, min, max = 0.049587678 0.0015784616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.271975e-07, Final residual = 6.830759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1001565e-09, Final residual = 2.3656903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451498 0 0.62297291 water fraction, min, max = 0.04958745 0.0015784269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745127 0 0.62297081 water fraction, min, max = 0.049587678 0.0015784616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451498 0 0.62297291 water fraction, min, max = 0.04958745 0.0015784269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745127 0 0.62297081 water fraction, min, max = 0.049587678 0.0015784616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876211e-08, Final residual = 9.4323061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882187e-09, Final residual = 3.7964013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7203.9 s ClockTime = 7316 s fluxAdjustedLocalCo Co mean: 0.11718803 max: 0.59997033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060936344 -> dtInletScale=984.63406 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=984.63406 -> dtScale=1.0000494 deltaT = 0.4053303 Time = 2261.87 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 = 0.067451042 0 0.62296871 water fraction, min, max = 0.049587906 0.0015784962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450814 0 0.62296661 water fraction, min, max = 0.049588134 0.0015785309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451042 0 0.62296871 water fraction, min, max = 0.049587906 0.0015784962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450814 0 0.62296661 water fraction, min, max = 0.049588134 0.0015785309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2709462e-07, Final residual = 6.8276972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0617891e-09, Final residual = 2.2708071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451042 0 0.62296871 water fraction, min, max = 0.049587906 0.0015784962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450814 0 0.62296661 water fraction, min, max = 0.049588135 0.0015785309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451042 0 0.62296871 water fraction, min, max = 0.049587906 0.0015784962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450814 0 0.62296661 water fraction, min, max = 0.049588135 0.0015785309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745903e-08, Final residual = 9.3177491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483553e-09, Final residual = 3.7736935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7204.53 s ClockTime = 7316 s fluxAdjustedLocalCo Co mean: 0.11718583 max: 0.59995786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060936344 -> dtInletScale=984.63406 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=984.63406 -> dtScale=1.0000702 deltaT = 0.4053303 Time = 2262.27 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 = 0.067450586 0 0.62296451 water fraction, min, max = 0.049588363 0.0015785655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450358 0 0.62296241 water fraction, min, max = 0.04958859 0.0015786002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450586 0 0.62296451 water fraction, min, max = 0.049588362 0.0015785655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450358 0 0.62296241 water fraction, min, max = 0.04958859 0.0015786002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2698592e-07, Final residual = 6.8253582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0388462e-09, Final residual = 2.2662931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450586 0 0.62296451 water fraction, min, max = 0.049588363 0.0015785655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450358 0 0.62296241 water fraction, min, max = 0.049588591 0.0015786002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450586 0 0.62296451 water fraction, min, max = 0.049588363 0.0015785655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450358 0 0.62296241 water fraction, min, max = 0.049588591 0.0015786002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824188e-08, Final residual = 8.7168068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526134e-09, Final residual = 4.7803554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7205.15 s ClockTime = 7317 s fluxAdjustedLocalCo Co mean: 0.11718364 max: 0.59994539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060936344 -> dtInletScale=984.63406 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=984.63406 -> dtScale=1.000091 deltaT = 0.4053303 Time = 2262.68 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 = 0.067450129 0 0.62296031 water fraction, min, max = 0.049588819 0.0015786348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449901 0 0.62295821 water fraction, min, max = 0.049589047 0.0015786695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450129 0 0.62296031 water fraction, min, max = 0.049588818 0.0015786348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449902 0 0.62295821 water fraction, min, max = 0.049589046 0.0015786695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2682041e-07, Final residual = 6.8241039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0543972e-09, Final residual = 2.3295727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450129 0 0.62296031 water fraction, min, max = 0.049588819 0.0015786348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449901 0 0.62295821 water fraction, min, max = 0.049589047 0.0015786695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450129 0 0.62296031 water fraction, min, max = 0.049588819 0.0015786348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449901 0 0.62295821 water fraction, min, max = 0.049589047 0.0015786695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860211e-08, Final residual = 9.0849943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124297e-09, Final residual = 3.8831874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7205.74 s ClockTime = 7318 s fluxAdjustedLocalCo Co mean: 0.11718145 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060936344 -> dtInletScale=984.63406 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=984.63406 -> dtScale=1.0001118 deltaT = 0.4053303 Time = 2263.08 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 = 0.067449673 0 0.62295612 water fraction, min, max = 0.049589275 0.0015787041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449445 0 0.62295402 water fraction, min, max = 0.049589503 0.0015787388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449673 0 0.62295612 water fraction, min, max = 0.049589275 0.0015787041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449446 0 0.62295402 water fraction, min, max = 0.049589502 0.0015787388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2673025e-07, Final residual = 6.8257949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0811178e-09, Final residual = 2.4031358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449673 0 0.62295612 water fraction, min, max = 0.049589275 0.0015787041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449445 0 0.62295402 water fraction, min, max = 0.049589503 0.0015787388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449673 0 0.62295612 water fraction, min, max = 0.049589275 0.0015787041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449445 0 0.62295402 water fraction, min, max = 0.049589503 0.0015787388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857452e-08, Final residual = 9.4432915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360676e-09, Final residual = 3.9866601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7206.36 s ClockTime = 7318 s fluxAdjustedLocalCo Co mean: 0.11717926 max: 0.59992046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060936344 -> dtInletScale=984.63406 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=984.63406 -> dtScale=1.0001326 deltaT = 0.4053303 Time = 2263.49 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 = 0.067449217 0 0.62295192 water fraction, min, max = 0.049589731 0.0015787734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448989 0 0.62294982 water fraction, min, max = 0.049589959 0.0015788081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449217 0 0.62295192 water fraction, min, max = 0.049589731 0.0015787734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744899 0 0.62294982 water fraction, min, max = 0.049589958 0.0015788081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2662181e-07, Final residual = 6.8212568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0833159e-09, Final residual = 2.3972968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449217 0 0.62295192 water fraction, min, max = 0.049589731 0.0015787734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448989 0 0.62294982 water fraction, min, max = 0.049589959 0.001578808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449217 0 0.62295192 water fraction, min, max = 0.049589731 0.0015787734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448989 0 0.62294982 water fraction, min, max = 0.049589959 0.001578808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5890165e-08, Final residual = 9.5317568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108309e-09, Final residual = 4.1495264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7206.98 s ClockTime = 7319 s fluxAdjustedLocalCo Co mean: 0.11717707 max: 0.59990801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060936344 -> dtInletScale=984.63406 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=984.63406 -> dtScale=1.0001533 deltaT = 0.4053303 Time = 2263.89 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 = 0.067448761 0 0.62294773 water fraction, min, max = 0.049590187 0.0015788427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448533 0 0.62294563 water fraction, min, max = 0.049590415 0.0015788773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448761 0 0.62294773 water fraction, min, max = 0.049590186 0.0015788427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448534 0 0.62294563 water fraction, min, max = 0.049590414 0.0015788773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2642351e-07, Final residual = 6.825079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0080539e-09, Final residual = 2.3019409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448761 0 0.62294773 water fraction, min, max = 0.049590187 0.0015788427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448534 0 0.62294563 water fraction, min, max = 0.049590415 0.0015788773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448761 0 0.62294773 water fraction, min, max = 0.049590187 0.0015788427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448534 0 0.62294563 water fraction, min, max = 0.049590415 0.0015788773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5765375e-08, Final residual = 8.9867532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6932157e-09, Final residual = 3.8161362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7207.61 s ClockTime = 7319 s fluxAdjustedLocalCo Co mean: 0.11717488 max: 0.59989555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060936344 -> dtInletScale=984.63406 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=984.63406 -> dtScale=1.0001741 deltaT = 0.40540022 Time = 2264.3 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 = 0.067448305 0 0.62294353 water fraction, min, max = 0.049590643 0.001578912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448078 0 0.62294143 water fraction, min, max = 0.04959087 0.0015789466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448305 0 0.62294353 water fraction, min, max = 0.049590642 0.001578912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448078 0 0.62294143 water fraction, min, max = 0.04959087 0.0015789466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2655997e-07, Final residual = 6.8169492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.055172e-09, Final residual = 2.346194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448306 0 0.62294353 water fraction, min, max = 0.049590643 0.001578912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448078 0 0.62294143 water fraction, min, max = 0.049590871 0.0015789466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448306 0 0.62294353 water fraction, min, max = 0.049590643 0.001578912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448078 0 0.62294143 water fraction, min, max = 0.049590871 0.0015789466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5795816e-08, Final residual = 9.417312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029102e-09, Final residual = 3.5933595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7208.23 s ClockTime = 7320 s fluxAdjustedLocalCo Co mean: 0.11719291 max: 0.59998657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060946856 -> dtInletScale=984.46423 fluxAdjustedLocalCo dtLocalScale=1.0000224, dtInletScale=984.46423 -> dtScale=1.0000224 deltaT = 0.40540022 Time = 2264.71 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 = 0.06744785 0 0.62293934 water fraction, min, max = 0.049591099 0.0015789813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447622 0 0.62293724 water fraction, min, max = 0.049591326 0.0015790159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744785 0 0.62293934 water fraction, min, max = 0.049591098 0.0015789813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447622 0 0.62293724 water fraction, min, max = 0.049591326 0.0015790159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2631306e-07, Final residual = 6.8177556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0422881e-09, Final residual = 2.3163239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744785 0 0.62293934 water fraction, min, max = 0.049591099 0.0015789813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447622 0 0.62293724 water fraction, min, max = 0.049591327 0.0015790159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744785 0 0.62293934 water fraction, min, max = 0.049591099 0.0015789813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447622 0 0.62293724 water fraction, min, max = 0.049591327 0.0015790159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.581344e-08, Final residual = 8.7155797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636965e-09, Final residual = 3.9497221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7208.84 s ClockTime = 7321 s fluxAdjustedLocalCo Co mean: 0.11719072 max: 0.59997411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060946856 -> dtInletScale=984.46423 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=984.46423 -> dtScale=1.0000431 deltaT = 0.40540022 Time = 2265.11 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 = 0.067447394 0 0.62293514 water fraction, min, max = 0.049591554 0.0015790506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447166 0 0.62293305 water fraction, min, max = 0.049591782 0.0015790852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447394 0 0.62293514 water fraction, min, max = 0.049591554 0.0015790506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447166 0 0.62293305 water fraction, min, max = 0.049591782 0.0015790852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2616434e-07, Final residual = 6.8206944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.104014e-09, Final residual = 2.3778122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447394 0 0.62293514 water fraction, min, max = 0.049591554 0.0015790506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447166 0 0.62293305 water fraction, min, max = 0.049591782 0.0015790852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447394 0 0.62293514 water fraction, min, max = 0.049591554 0.0015790506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447166 0 0.62293305 water fraction, min, max = 0.049591782 0.0015790852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5864493e-08, Final residual = 8.9942687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7398906e-09, Final residual = 4.1090433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7209.44 s ClockTime = 7321 s fluxAdjustedLocalCo Co mean: 0.11718853 max: 0.59996166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060946856 -> dtInletScale=984.46423 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=984.46423 -> dtScale=1.0000639 deltaT = 0.40540022 Time = 2265.52 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 = 0.067446938 0 0.62293095 water fraction, min, max = 0.04959201 0.0015791199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744671 0 0.62292886 water fraction, min, max = 0.049592238 0.0015791545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446938 0 0.62293095 water fraction, min, max = 0.04959201 0.0015791199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446711 0 0.62292886 water fraction, min, max = 0.049592237 0.0015791545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2611126e-07, Final residual = 6.8191717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0801836e-09, Final residual = 2.2964722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446938 0 0.62293095 water fraction, min, max = 0.04959201 0.0015791199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446711 0 0.62292886 water fraction, min, max = 0.049592238 0.0015791545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446938 0 0.62293095 water fraction, min, max = 0.04959201 0.0015791199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446711 0 0.62292886 water fraction, min, max = 0.049592238 0.0015791545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5715474e-08, Final residual = 9.17956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875502e-09, Final residual = 4.4388694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7210.05 s ClockTime = 7322 s fluxAdjustedLocalCo Co mean: 0.11718634 max: 0.59994921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060946856 -> dtInletScale=984.46423 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=984.46423 -> dtScale=1.0000847 deltaT = 0.40540022 Time = 2265.92 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 = 0.067446483 0 0.62292676 water fraction, min, max = 0.049592466 0.0015791891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446255 0 0.62292466 water fraction, min, max = 0.049592693 0.0015792238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446483 0 0.62292676 water fraction, min, max = 0.049592465 0.0015791891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446255 0 0.62292466 water fraction, min, max = 0.049592693 0.0015792238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2594033e-07, Final residual = 6.8161654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0525371e-09, Final residual = 2.2699238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446483 0 0.62292676 water fraction, min, max = 0.049592466 0.0015791891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446255 0 0.62292466 water fraction, min, max = 0.049592693 0.0015792238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446483 0 0.62292676 water fraction, min, max = 0.049592466 0.0015791891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446255 0 0.62292466 water fraction, min, max = 0.049592693 0.0015792238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5765316e-08, Final residual = 8.6752226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6552187e-09, Final residual = 4.6323099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7210.66 s ClockTime = 7323 s fluxAdjustedLocalCo Co mean: 0.11718415 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060946856 -> dtInletScale=984.46423 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=984.46423 -> dtScale=1.0001054 deltaT = 0.40540022 Time = 2266.33 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 = 0.067446027 0 0.62292257 water fraction, min, max = 0.049592921 0.0015792584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445799 0 0.62292047 water fraction, min, max = 0.049593149 0.0015792931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446027 0 0.62292257 water fraction, min, max = 0.049592921 0.0015792584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674458 0 0.62292047 water fraction, min, max = 0.049593148 0.0015792931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2584308e-07, Final residual = 6.8135659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0917793e-09, Final residual = 2.2254044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446027 0 0.62292257 water fraction, min, max = 0.049592921 0.0015792584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674458 0 0.62292047 water fraction, min, max = 0.049593149 0.0015792931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446027 0 0.62292257 water fraction, min, max = 0.049592921 0.0015792584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674458 0 0.62292047 water fraction, min, max = 0.049593149 0.0015792931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5732792e-08, Final residual = 8.9081888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099898e-09, Final residual = 3.8258239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7211.26 s ClockTime = 7323 s fluxAdjustedLocalCo Co mean: 0.11718197 max: 0.59992432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060946856 -> dtInletScale=984.46423 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=984.46423 -> dtScale=1.0001262 deltaT = 0.40540022 Time = 2266.73 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 = 0.067445572 0 0.62291838 water fraction, min, max = 0.049593376 0.0015793277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445344 0 0.62291628 water fraction, min, max = 0.049593604 0.0015793623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445572 0 0.62291838 water fraction, min, max = 0.049593376 0.0015793277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445344 0 0.62291628 water fraction, min, max = 0.049593604 0.0015793623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2569391e-07, Final residual = 6.8148399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0345567e-09, Final residual = 2.2750215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445572 0 0.62291838 water fraction, min, max = 0.049593376 0.0015793277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445344 0 0.62291628 water fraction, min, max = 0.049593604 0.0015793623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445572 0 0.62291838 water fraction, min, max = 0.049593376 0.0015793277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445344 0 0.62291628 water fraction, min, max = 0.049593604 0.0015793623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730707e-08, Final residual = 9.0376461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929516e-09, Final residual = 3.674454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7211.85 s ClockTime = 7324 s fluxAdjustedLocalCo Co mean: 0.11717978 max: 0.59991188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060946856 -> dtInletScale=984.46423 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=984.46423 -> dtScale=1.0001469 deltaT = 0.40540022 Time = 2267.14 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 = 0.067445116 0 0.62291419 water fraction, min, max = 0.049593832 0.001579397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444889 0 0.6229121 water fraction, min, max = 0.049594059 0.0015794316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445116 0 0.62291419 water fraction, min, max = 0.049593831 0.001579397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444889 0 0.6229121 water fraction, min, max = 0.049594059 0.0015794316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2556886e-07, Final residual = 6.8111711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0403105e-09, Final residual = 2.2392373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445116 0 0.62291419 water fraction, min, max = 0.049593832 0.001579397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444889 0 0.6229121 water fraction, min, max = 0.049594059 0.0015794316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445116 0 0.62291419 water fraction, min, max = 0.049593832 0.001579397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444889 0 0.6229121 water fraction, min, max = 0.049594059 0.0015794316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5713e-08, Final residual = 8.7297178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621433e-09, Final residual = 3.8280045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7212.44 s ClockTime = 7324 s fluxAdjustedLocalCo Co mean: 0.11717759 max: 0.59989943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060946856 -> dtInletScale=984.46423 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=984.46423 -> dtScale=1.0001676 deltaT = 0.40540022 Time = 2267.54 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 = 0.067444661 0 0.62291 water fraction, min, max = 0.049594287 0.0015794662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444434 0 0.62290791 water fraction, min, max = 0.049594514 0.0015795009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444661 0 0.62291 water fraction, min, max = 0.049594287 0.0015794662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444434 0 0.62290791 water fraction, min, max = 0.049594514 0.0015795009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2543627e-07, Final residual = 6.8110336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9799482e-09, Final residual = 2.2953171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444661 0 0.62291 water fraction, min, max = 0.049594287 0.0015794662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444434 0 0.62290791 water fraction, min, max = 0.049594515 0.0015795009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444661 0 0.62291 water fraction, min, max = 0.049594287 0.0015794662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444434 0 0.62290791 water fraction, min, max = 0.049594515 0.0015795009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.57511e-08, Final residual = 9.486954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625287e-09, Final residual = 3.4947229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7213.05 s ClockTime = 7325 s fluxAdjustedLocalCo Co mean: 0.11717541 max: 0.599887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060946856 -> dtInletScale=984.46423 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=984.46423 -> dtScale=1.0001884 deltaT = 0.40547028 Time = 2267.95 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 = 0.067444206 0 0.62290581 water fraction, min, max = 0.049594742 0.0015795355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443978 0 0.62290372 water fraction, min, max = 0.04959497 0.0015795702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444206 0 0.62290581 water fraction, min, max = 0.049594742 0.0015795355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443979 0 0.62290372 water fraction, min, max = 0.049594969 0.0015795702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2543126e-07, Final residual = 6.8086339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1512924e-09, Final residual = 2.3020756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444206 0 0.62290581 water fraction, min, max = 0.049594742 0.0015795355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443979 0 0.62290372 water fraction, min, max = 0.04959497 0.0015795701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444206 0 0.62290581 water fraction, min, max = 0.049594742 0.0015795355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443979 0 0.62290372 water fraction, min, max = 0.04959497 0.0015795701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714967e-08, Final residual = 9.3179849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820903e-09, Final residual = 5.5404981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7213.66 s ClockTime = 7326 s fluxAdjustedLocalCo Co mean: 0.11719347 max: 0.59997822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060957388 -> dtInletScale=984.29415 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=984.29415 -> dtScale=1.0000363 deltaT = 0.40547028 Time = 2268.35 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 = 0.067443751 0 0.62290163 water fraction, min, max = 0.049595197 0.0015796048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443523 0 0.62289953 water fraction, min, max = 0.049595425 0.0015796394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443751 0 0.62290163 water fraction, min, max = 0.049595197 0.0015796048 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443524 0 0.62289953 water fraction, min, max = 0.049595424 0.0015796394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2523147e-07, Final residual = 6.8062264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.089321e-09, Final residual = 2.2842343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443751 0 0.62290163 water fraction, min, max = 0.049595197 0.0015796048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443523 0 0.62289953 water fraction, min, max = 0.049595425 0.0015796394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443751 0 0.62290163 water fraction, min, max = 0.049595197 0.0015796048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443523 0 0.62289953 water fraction, min, max = 0.049595425 0.0015796394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5681794e-08, Final residual = 8.6101557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131055e-09, Final residual = 3.9306081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7214.27 s ClockTime = 7326 s fluxAdjustedLocalCo Co mean: 0.11719129 max: 0.59996579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060957388 -> dtInletScale=984.29415 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=984.29415 -> dtScale=1.000057 deltaT = 0.40547028 Time = 2268.76 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 = 0.067443296 0 0.62289744 water fraction, min, max = 0.049595652 0.0015796741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443068 0 0.62289535 water fraction, min, max = 0.04959588 0.0015797087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443296 0 0.62289744 water fraction, min, max = 0.049595652 0.0015796741 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443069 0 0.62289535 water fraction, min, max = 0.049595879 0.0015797087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2516894e-07, Final residual = 6.8042431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9513407e-09, Final residual = 2.3013717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443296 0 0.62289744 water fraction, min, max = 0.049595652 0.0015796741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443068 0 0.62289535 water fraction, min, max = 0.04959588 0.0015797087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443296 0 0.62289744 water fraction, min, max = 0.049595652 0.0015796741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443068 0 0.62289535 water fraction, min, max = 0.04959588 0.0015797087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5709713e-08, Final residual = 8.803416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.723353e-09, Final residual = 4.2366129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7214.86 s ClockTime = 7327 s fluxAdjustedLocalCo Co mean: 0.1171891 max: 0.59995336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060957388 -> dtInletScale=984.29415 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=984.29415 -> dtScale=1.0000777 deltaT = 0.40547028 Time = 2269.17 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 = 0.067442841 0 0.62289325 water fraction, min, max = 0.049596107 0.0015797433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442613 0 0.62289116 water fraction, min, max = 0.049596335 0.001579778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442841 0 0.62289325 water fraction, min, max = 0.049596107 0.0015797433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442614 0 0.62289116 water fraction, min, max = 0.049596334 0.001579778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2507288e-07, Final residual = 6.8049666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.052601e-09, Final residual = 2.2613039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442841 0 0.62289325 water fraction, min, max = 0.049596107 0.0015797433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442614 0 0.62289116 water fraction, min, max = 0.049596335 0.001579778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442841 0 0.62289325 water fraction, min, max = 0.049596107 0.0015797433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442614 0 0.62289116 water fraction, min, max = 0.049596335 0.001579778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723088e-08, Final residual = 9.153178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6647119e-09, Final residual = 4.1015061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7215.45 s ClockTime = 7327 s fluxAdjustedLocalCo Co mean: 0.11718692 max: 0.59994092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060957388 -> dtInletScale=984.29415 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=984.29415 -> dtScale=1.0000985 deltaT = 0.40547028 Time = 2269.57 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 = 0.067442386 0 0.62288907 water fraction, min, max = 0.049596562 0.0015798126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442159 0 0.62288698 water fraction, min, max = 0.049596789 0.0015798472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442386 0 0.62288907 water fraction, min, max = 0.049596562 0.0015798126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442159 0 0.62288698 water fraction, min, max = 0.049596789 0.0015798472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2491136e-07, Final residual = 6.8024971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0487872e-09, Final residual = 2.2457167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442386 0 0.62288907 water fraction, min, max = 0.049596562 0.0015798126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442159 0 0.62288698 water fraction, min, max = 0.04959679 0.0015798472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442386 0 0.62288907 water fraction, min, max = 0.049596562 0.0015798126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442159 0 0.62288698 water fraction, min, max = 0.04959679 0.0015798472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642625e-08, Final residual = 9.005148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514509e-09, Final residual = 4.0714813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7216.05 s ClockTime = 7328 s fluxAdjustedLocalCo Co mean: 0.11718473 max: 0.59992849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060957388 -> dtInletScale=984.29415 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=984.29415 -> dtScale=1.0001192 deltaT = 0.40547028 Time = 2269.98 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 = 0.067441931 0 0.62288488 water fraction, min, max = 0.049597017 0.0015798819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441704 0 0.62288279 water fraction, min, max = 0.049597244 0.0015799165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441931 0 0.62288488 water fraction, min, max = 0.049597017 0.0015798819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441704 0 0.62288279 water fraction, min, max = 0.049597244 0.0015799165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2480345e-07, Final residual = 6.8070959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0622885e-09, Final residual = 2.2226319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441931 0 0.62288488 water fraction, min, max = 0.049597017 0.0015798819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441704 0 0.62288279 water fraction, min, max = 0.049597244 0.0015799165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441931 0 0.62288488 water fraction, min, max = 0.049597017 0.0015798819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441704 0 0.62288279 water fraction, min, max = 0.049597244 0.0015799165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5675358e-08, Final residual = 8.7025576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6928409e-09, Final residual = 4.8381013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7216.65 s ClockTime = 7329 s fluxAdjustedLocalCo Co mean: 0.11718255 max: 0.59991607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060957388 -> dtInletScale=984.29415 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=984.29415 -> dtScale=1.0001399 deltaT = 0.40547028 Time = 2270.38 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 = 0.067441477 0 0.6228807 water fraction, min, max = 0.049597472 0.0015799511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441249 0 0.62287861 water fraction, min, max = 0.049597699 0.0015799857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441477 0 0.6228807 water fraction, min, max = 0.049597471 0.0015799511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441249 0 0.62287861 water fraction, min, max = 0.049597699 0.0015799857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2465937e-07, Final residual = 6.7987022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0278736e-09, Final residual = 2.2798981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441477 0 0.6228807 water fraction, min, max = 0.049597472 0.0015799511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441249 0 0.62287861 water fraction, min, max = 0.049597699 0.0015799857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441477 0 0.6228807 water fraction, min, max = 0.049597472 0.0015799511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441249 0 0.62287861 water fraction, min, max = 0.049597699 0.0015799857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698959e-08, Final residual = 8.6501709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6952511e-09, Final residual = 3.7035179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7217.26 s ClockTime = 7329 s fluxAdjustedLocalCo Co mean: 0.11718037 max: 0.59990365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060957388 -> dtInletScale=984.29415 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=984.29415 -> dtScale=1.0001606 deltaT = 0.40547028 Time = 2270.79 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 = 0.067441022 0 0.62287652 water fraction, min, max = 0.049597926 0.0015800204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440795 0 0.62287443 water fraction, min, max = 0.049598153 0.001580055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441022 0 0.62287652 water fraction, min, max = 0.049597926 0.0015800204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440795 0 0.62287443 water fraction, min, max = 0.049598153 0.001580055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2450881e-07, Final residual = 6.802046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0366368e-09, Final residual = 2.3493041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441022 0 0.62287652 water fraction, min, max = 0.049597926 0.0015800204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440795 0 0.62287443 water fraction, min, max = 0.049598154 0.001580055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441022 0 0.62287652 water fraction, min, max = 0.049597926 0.0015800204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440795 0 0.62287443 water fraction, min, max = 0.049598154 0.001580055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5689538e-08, Final residual = 9.1691866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7165713e-09, Final residual = 3.7317457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7217.87 s ClockTime = 7330 s fluxAdjustedLocalCo Co mean: 0.11717818 max: 0.59989123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060957388 -> dtInletScale=984.29415 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=984.29415 -> dtScale=1.0001813 deltaT = 0.40554045 Time = 2271.19 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 = 0.067440567 0 0.62287233 water fraction, min, max = 0.049598381 0.0015800896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744034 0 0.62287024 water fraction, min, max = 0.049598608 0.0015801243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440567 0 0.62287233 water fraction, min, max = 0.049598381 0.0015800896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744034 0 0.62287024 water fraction, min, max = 0.049598608 0.0015801243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2458809e-07, Final residual = 6.80125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0556189e-09, Final residual = 2.4066629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440567 0 0.62287233 water fraction, min, max = 0.049598381 0.0015800896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744034 0 0.62287024 water fraction, min, max = 0.049598608 0.0015801243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440567 0 0.62287233 water fraction, min, max = 0.049598381 0.0015800896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744034 0 0.62287024 water fraction, min, max = 0.049598608 0.0015801243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735347e-08, Final residual = 9.5143994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023109e-09, Final residual = 5.499044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7218.46 s ClockTime = 7330 s fluxAdjustedLocalCo Co mean: 0.11719628 max: 0.59998263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060967938 -> dtInletScale=984.12382 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=984.12382 -> dtScale=1.000029 deltaT = 0.40554045 Time = 2271.6 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 = 0.067440113 0 0.62286815 water fraction, min, max = 0.049598835 0.0015801589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439886 0 0.62286606 water fraction, min, max = 0.049599062 0.0015801935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440113 0 0.62286815 water fraction, min, max = 0.049598835 0.0015801589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439886 0 0.62286606 water fraction, min, max = 0.049599062 0.0015801935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2431372e-07, Final residual = 6.7986138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0563334e-09, Final residual = 2.4374112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440113 0 0.62286815 water fraction, min, max = 0.049598835 0.0015801589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439886 0 0.62286606 water fraction, min, max = 0.049599063 0.0015801935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440113 0 0.62286815 water fraction, min, max = 0.049598835 0.0015801589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439886 0 0.62286606 water fraction, min, max = 0.049599063 0.0015801935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.579984e-08, Final residual = 9.6903915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987087e-09, Final residual = 4.6028547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7219.08 s ClockTime = 7331 s fluxAdjustedLocalCo Co mean: 0.1171941 max: 0.59997021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060967938 -> dtInletScale=984.12382 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=984.12382 -> dtScale=1.0000497 deltaT = 0.40554045 Time = 2272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439658 0 0.62286397 water fraction, min, max = 0.04959929 0.0015802281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439431 0 0.62286188 water fraction, min, max = 0.049599517 0.0015802628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439658 0 0.62286397 water fraction, min, max = 0.049599289 0.0015802281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439431 0 0.62286188 water fraction, min, max = 0.049599517 0.0015802628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2427756e-07, Final residual = 6.7994804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0599435e-09, Final residual = 2.3566196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439658 0 0.62286397 water fraction, min, max = 0.04959929 0.0015802281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439431 0 0.62286188 water fraction, min, max = 0.049599517 0.0015802628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439658 0 0.62286397 water fraction, min, max = 0.04959929 0.0015802281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439431 0 0.62286188 water fraction, min, max = 0.049599517 0.0015802628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5699933e-08, Final residual = 9.1855169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.688473e-09, Final residual = 3.5955237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7219.69 s ClockTime = 7332 s fluxAdjustedLocalCo Co mean: 0.11719192 max: 0.5999578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060967938 -> dtInletScale=984.12382 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=984.12382 -> dtScale=1.0000703 deltaT = 0.40554045 Time = 2272.41 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 = 0.067439204 0 0.62285979 water fraction, min, max = 0.049599744 0.0015802974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438977 0 0.6228577 water fraction, min, max = 0.049599971 0.001580332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439204 0 0.62285979 water fraction, min, max = 0.049599744 0.0015802974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438977 0 0.6228577 water fraction, min, max = 0.049599971 0.001580332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2407037e-07, Final residual = 6.7972599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0960023e-09, Final residual = 2.3137131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439204 0 0.62285979 water fraction, min, max = 0.049599744 0.0015802974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438977 0 0.6228577 water fraction, min, max = 0.049599971 0.001580332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439204 0 0.62285979 water fraction, min, max = 0.049599744 0.0015802974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438977 0 0.6228577 water fraction, min, max = 0.049599971 0.001580332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5701567e-08, Final residual = 9.3017823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467472e-09, Final residual = 3.7228312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7220.29 s ClockTime = 7332 s fluxAdjustedLocalCo Co mean: 0.11718973 max: 0.59994538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060967938 -> dtInletScale=984.12382 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=984.12382 -> dtScale=1.000091 deltaT = 0.40554045 Time = 2272.81 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 = 0.06743875 0 0.62285561 water fraction, min, max = 0.049600198 0.0015803667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438523 0 0.62285352 water fraction, min, max = 0.049600425 0.0015804013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743875 0 0.62285561 water fraction, min, max = 0.049600198 0.0015803667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438523 0 0.62285352 water fraction, min, max = 0.049600425 0.0015804013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2392129e-07, Final residual = 6.7974216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0260843e-09, Final residual = 2.2636072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743875 0 0.62285561 water fraction, min, max = 0.049600198 0.0015803667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438523 0 0.62285352 water fraction, min, max = 0.049600426 0.0015804013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743875 0 0.62285561 water fraction, min, max = 0.049600198 0.0015803667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438523 0 0.62285352 water fraction, min, max = 0.049600426 0.0015804013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5613946e-08, Final residual = 9.7122888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127755e-09, Final residual = 4.6999448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7220.86 s ClockTime = 7333 s fluxAdjustedLocalCo Co mean: 0.11718755 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060967938 -> dtInletScale=984.12382 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=984.12382 -> dtScale=1.0001117 deltaT = 0.40554045 Time = 2273.22 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 = 0.067438296 0 0.62285143 water fraction, min, max = 0.049600653 0.0015804359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438069 0 0.62284934 water fraction, min, max = 0.049600879 0.0015804705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438296 0 0.62285143 water fraction, min, max = 0.049600652 0.0015804359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438069 0 0.62284934 water fraction, min, max = 0.049600879 0.0015804705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2383425e-07, Final residual = 6.8021481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0907088e-09, Final residual = 2.3723138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438296 0 0.62285143 water fraction, min, max = 0.049600653 0.0015804359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438069 0 0.62284934 water fraction, min, max = 0.04960088 0.0015804705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438296 0 0.62285143 water fraction, min, max = 0.049600653 0.0015804359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438069 0 0.62284934 water fraction, min, max = 0.04960088 0.0015804705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5813341e-08, Final residual = 9.705432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113113e-09, Final residual = 3.6307481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7221.47 s ClockTime = 7334 s fluxAdjustedLocalCo Co mean: 0.11718537 max: 0.59992056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060967938 -> dtInletScale=984.12382 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=984.12382 -> dtScale=1.0001324 deltaT = 0.40554045 Time = 2273.63 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 = 0.067437842 0 0.62284725 water fraction, min, max = 0.049601107 0.0015805051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437615 0 0.62284516 water fraction, min, max = 0.049601334 0.0015805398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437842 0 0.62284725 water fraction, min, max = 0.049601106 0.0015805051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437615 0 0.62284517 water fraction, min, max = 0.049601333 0.0015805398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2373937e-07, Final residual = 6.7950431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0155235e-09, Final residual = 2.2226063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437842 0 0.62284725 water fraction, min, max = 0.049601107 0.0015805051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437615 0 0.62284517 water fraction, min, max = 0.049601334 0.0015805398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437842 0 0.62284725 water fraction, min, max = 0.049601107 0.0015805051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437615 0 0.62284517 water fraction, min, max = 0.049601334 0.0015805398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.558967e-08, Final residual = 9.8694981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249805e-09, Final residual = 4.9171501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7222.06 s ClockTime = 7334 s fluxAdjustedLocalCo Co mean: 0.11718319 max: 0.59990816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060967938 -> dtInletScale=984.12382 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=984.12382 -> dtScale=1.0001531 deltaT = 0.40554045 Time = 2274.03 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 = 0.067437388 0 0.62284308 water fraction, min, max = 0.049601561 0.0015805744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437161 0 0.62284099 water fraction, min, max = 0.049601788 0.001580609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437388 0 0.62284308 water fraction, min, max = 0.04960156 0.0015805744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437161 0 0.62284099 water fraction, min, max = 0.049601787 0.001580609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2361361e-07, Final residual = 6.7927722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0079858e-09, Final residual = 2.3097067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437388 0 0.62284308 water fraction, min, max = 0.049601561 0.0015805744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437161 0 0.62284099 water fraction, min, max = 0.049601788 0.001580609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437388 0 0.62284308 water fraction, min, max = 0.049601561 0.0015805744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437161 0 0.62284099 water fraction, min, max = 0.049601788 0.001580609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5628969e-08, Final residual = 9.5209638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845695e-09, Final residual = 3.606788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7222.65 s ClockTime = 7335 s fluxAdjustedLocalCo Co mean: 0.11718101 max: 0.59989576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060967938 -> dtInletScale=984.12382 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=984.12382 -> dtScale=1.0001738 deltaT = 0.40561075 Time = 2274.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436934 0 0.6228389 water fraction, min, max = 0.049602015 0.0015806436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436707 0 0.62283681 water fraction, min, max = 0.049602241 0.0015806783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436934 0 0.6228389 water fraction, min, max = 0.049602014 0.0015806436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436707 0 0.62283681 water fraction, min, max = 0.049602241 0.0015806783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2361298e-07, Final residual = 6.7901208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0077319e-09, Final residual = 2.4099449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436934 0 0.6228389 water fraction, min, max = 0.049602015 0.0015806436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436707 0 0.62283681 water fraction, min, max = 0.049602242 0.0015806783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436934 0 0.6228389 water fraction, min, max = 0.049602015 0.0015806436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436707 0 0.62283681 water fraction, min, max = 0.049602242 0.0015806783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5706916e-08, Final residual = 9.1529725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608849e-09, Final residual = 3.5426888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7223.25 s ClockTime = 7335 s fluxAdjustedLocalCo Co mean: 0.11719915 max: 0.59998734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060978506 -> dtInletScale=983.95326 fluxAdjustedLocalCo dtLocalScale=1.0000211, dtInletScale=983.95326 -> dtScale=1.0000211 deltaT = 0.40561075 Time = 2274.84 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 = 0.06743648 0 0.62283472 water fraction, min, max = 0.049602469 0.0015807129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436253 0 0.62283264 water fraction, min, max = 0.049602695 0.0015807475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743648 0 0.62283472 water fraction, min, max = 0.049602468 0.0015807129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436253 0 0.62283264 water fraction, min, max = 0.049602695 0.0015807475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2349558e-07, Final residual = 6.7873681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0328779e-09, Final residual = 2.2264478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743648 0 0.62283472 water fraction, min, max = 0.049602469 0.0015807129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436253 0 0.62283264 water fraction, min, max = 0.049602696 0.0015807475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743648 0 0.62283472 water fraction, min, max = 0.049602469 0.0015807129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436253 0 0.62283264 water fraction, min, max = 0.049602696 0.0015807475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5643569e-08, Final residual = 9.1518642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274159e-09, Final residual = 3.7727345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7223.84 s ClockTime = 7336 s fluxAdjustedLocalCo Co mean: 0.11719697 max: 0.59997494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060978506 -> dtInletScale=983.95326 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=983.95326 -> dtScale=1.0000418 deltaT = 0.40561075 Time = 2275.25 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 = 0.067436026 0 0.62283055 water fraction, min, max = 0.049602922 0.0015807821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435799 0 0.62282846 water fraction, min, max = 0.049603149 0.0015808167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436026 0 0.62283055 water fraction, min, max = 0.049602922 0.0015807821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435799 0 0.62282846 water fraction, min, max = 0.049603149 0.0015808167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2330547e-07, Final residual = 6.7861135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0416993e-09, Final residual = 2.3301973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436026 0 0.62283055 water fraction, min, max = 0.049602922 0.0015807821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435799 0 0.62282846 water fraction, min, max = 0.049603149 0.0015808167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436026 0 0.62283055 water fraction, min, max = 0.049602922 0.0015807821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435799 0 0.62282846 water fraction, min, max = 0.049603149 0.0015808167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5655281e-08, Final residual = 9.2459177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849004e-09, Final residual = 4.2504865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7224.45 s ClockTime = 7337 s fluxAdjustedLocalCo Co mean: 0.11719479 max: 0.59996254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060978506 -> dtInletScale=983.95326 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=983.95326 -> dtScale=1.0000624 deltaT = 0.40561075 Time = 2275.65 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 = 0.067435572 0 0.62282637 water fraction, min, max = 0.049603376 0.0015808514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435345 0 0.62282429 water fraction, min, max = 0.049603603 0.001580886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435572 0 0.62282637 water fraction, min, max = 0.049603376 0.0015808514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435346 0 0.62282429 water fraction, min, max = 0.049603603 0.001580886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2323566e-07, Final residual = 6.7919471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0292037e-09, Final residual = 2.3312628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435572 0 0.62282637 water fraction, min, max = 0.049603376 0.0015808514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435345 0 0.62282429 water fraction, min, max = 0.049603603 0.001580886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435572 0 0.62282637 water fraction, min, max = 0.049603376 0.0015808514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435345 0 0.62282429 water fraction, min, max = 0.049603603 0.001580886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.564644e-08, Final residual = 9.7575701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702588e-09, Final residual = 4.9708211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7225.03 s ClockTime = 7337 s fluxAdjustedLocalCo Co mean: 0.11719261 max: 0.59995014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060978506 -> dtInletScale=983.95326 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=983.95326 -> dtScale=1.0000831 deltaT = 0.40561075 Time = 2276.06 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 = 0.067435118 0 0.6228222 water fraction, min, max = 0.04960383 0.0015809206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434892 0 0.62282011 water fraction, min, max = 0.049604056 0.0015809552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435118 0 0.6228222 water fraction, min, max = 0.049603829 0.0015809206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434892 0 0.62282011 water fraction, min, max = 0.049604056 0.0015809552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2301349e-07, Final residual = 6.7801148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0145951e-09, Final residual = 2.2324972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435118 0 0.6228222 water fraction, min, max = 0.04960383 0.0015809206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434892 0 0.62282011 water fraction, min, max = 0.049604057 0.0015809552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435118 0 0.6228222 water fraction, min, max = 0.04960383 0.0015809206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434892 0 0.62282011 water fraction, min, max = 0.049604057 0.0015809552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5594051e-08, Final residual = 9.094503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761348e-09, Final residual = 4.0160754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7225.63 s ClockTime = 7338 s fluxAdjustedLocalCo Co mean: 0.11719043 max: 0.59993775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060978506 -> dtInletScale=983.95326 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=983.95326 -> dtScale=1.0001038 deltaT = 0.40561075 Time = 2276.47 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 = 0.067434665 0 0.62281803 water fraction, min, max = 0.049604283 0.0015809898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434438 0 0.62281594 water fraction, min, max = 0.04960451 0.0015810244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434665 0 0.62281803 water fraction, min, max = 0.049604283 0.0015809898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434438 0 0.62281594 water fraction, min, max = 0.04960451 0.0015810244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2298498e-07, Final residual = 6.7809347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0864943e-09, Final residual = 2.3174663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434665 0 0.62281803 water fraction, min, max = 0.049604283 0.0015809898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434438 0 0.62281594 water fraction, min, max = 0.04960451 0.0015810244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434665 0 0.62281803 water fraction, min, max = 0.049604283 0.0015809898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434438 0 0.62281594 water fraction, min, max = 0.04960451 0.0015810244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.559883e-08, Final residual = 8.970917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6927167e-09, Final residual = 4.3370489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7226.22 s ClockTime = 7338 s fluxAdjustedLocalCo Co mean: 0.11718825 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060978506 -> dtInletScale=983.95326 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=983.95326 -> dtScale=1.0001244 deltaT = 0.40561075 Time = 2276.87 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 = 0.067434211 0 0.62281385 water fraction, min, max = 0.049604737 0.0015810591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433985 0 0.62281177 water fraction, min, max = 0.049604963 0.0015810937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434211 0 0.62281385 water fraction, min, max = 0.049604736 0.0015810591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433985 0 0.62281177 water fraction, min, max = 0.049604963 0.0015810937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2275094e-07, Final residual = 6.7833875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0607423e-09, Final residual = 2.3180591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434211 0 0.62281385 water fraction, min, max = 0.049604737 0.0015810591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433985 0 0.62281177 water fraction, min, max = 0.049604964 0.0015810937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434211 0 0.62281385 water fraction, min, max = 0.049604737 0.0015810591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433985 0 0.62281177 water fraction, min, max = 0.049604964 0.0015810937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5628006e-08, Final residual = 9.2427816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810085e-09, Final residual = 3.6153998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7226.8 s ClockTime = 7339 s fluxAdjustedLocalCo Co mean: 0.11718608 max: 0.59991297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060978506 -> dtInletScale=983.95326 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=983.95326 -> dtScale=1.0001451 deltaT = 0.40561075 Time = 2277.28 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 = 0.067433758 0 0.62280968 water fraction, min, max = 0.04960519 0.0015811283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433531 0 0.6228076 water fraction, min, max = 0.049605417 0.0015811629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433758 0 0.62280968 water fraction, min, max = 0.04960519 0.0015811283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433532 0 0.6228076 water fraction, min, max = 0.049605416 0.0015811629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2263424e-07, Final residual = 6.7817359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0397574e-09, Final residual = 2.2857211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433758 0 0.62280968 water fraction, min, max = 0.04960519 0.0015811283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433531 0 0.6228076 water fraction, min, max = 0.049605417 0.0015811629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433758 0 0.62280968 water fraction, min, max = 0.04960519 0.0015811283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433531 0 0.6228076 water fraction, min, max = 0.049605417 0.0015811629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549903e-08, Final residual = 8.7097731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901799e-09, Final residual = 3.8567596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7227.4 s ClockTime = 7340 s fluxAdjustedLocalCo Co mean: 0.1171839 max: 0.59990058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060978506 -> dtInletScale=983.95326 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=983.95326 -> dtScale=1.0001657 deltaT = 0.40561075 Time = 2277.68 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 = 0.067433305 0 0.62280551 water fraction, min, max = 0.049605644 0.0015811975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433078 0 0.62280342 water fraction, min, max = 0.04960587 0.0015812321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433305 0 0.62280551 water fraction, min, max = 0.049605643 0.0015811975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433078 0 0.62280342 water fraction, min, max = 0.04960587 0.0015812321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2259178e-07, Final residual = 6.7825247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0441881e-09, Final residual = 2.3429938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433305 0 0.62280551 water fraction, min, max = 0.049605643 0.0015811975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433078 0 0.62280342 water fraction, min, max = 0.04960587 0.0015812321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433305 0 0.62280551 water fraction, min, max = 0.049605643 0.0015811975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433078 0 0.62280342 water fraction, min, max = 0.04960587 0.0015812321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5692119e-08, Final residual = 9.3521753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523952e-09, Final residual = 3.9625065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7228 s ClockTime = 7340 s fluxAdjustedLocalCo Co mean: 0.11718172 max: 0.5998882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060978506 -> dtInletScale=983.95326 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=983.95326 -> dtScale=1.0001864 deltaT = 0.40568118 Time = 2278.09 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 = 0.067432851 0 0.62280134 water fraction, min, max = 0.049606097 0.0015812667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432625 0 0.62279925 water fraction, min, max = 0.049606323 0.0015813013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432851 0 0.62280134 water fraction, min, max = 0.049606096 0.0015812667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432625 0 0.62279925 water fraction, min, max = 0.049606323 0.0015813013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2261701e-07, Final residual = 6.7810857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1079806e-09, Final residual = 2.3044969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432851 0 0.62280134 water fraction, min, max = 0.049606097 0.0015812667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432625 0 0.62279925 water fraction, min, max = 0.049606323 0.0015813013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432851 0 0.62280134 water fraction, min, max = 0.049606097 0.0015812667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432625 0 0.62279925 water fraction, min, max = 0.049606323 0.0015813013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5645223e-08, Final residual = 9.4340388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951771e-09, Final residual = 3.6535663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7228.6 s ClockTime = 7341 s fluxAdjustedLocalCo Co mean: 0.11719989 max: 0.59997998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060989094 -> dtInletScale=983.78244 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=983.78244 -> dtScale=1.0000334 deltaT = 0.40568118 Time = 2278.49 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 = 0.067432398 0 0.62279717 water fraction, min, max = 0.04960655 0.001581336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432172 0 0.62279508 water fraction, min, max = 0.049606776 0.0015813706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432398 0 0.62279717 water fraction, min, max = 0.04960655 0.001581336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432172 0 0.62279508 water fraction, min, max = 0.049606776 0.0015813706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2237743e-07, Final residual = 6.7817142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0475953e-09, Final residual = 2.4704495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432398 0 0.62279717 water fraction, min, max = 0.04960655 0.001581336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432172 0 0.62279508 water fraction, min, max = 0.049606777 0.0015813706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432398 0 0.62279717 water fraction, min, max = 0.04960655 0.001581336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432172 0 0.62279508 water fraction, min, max = 0.049606777 0.0015813706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714513e-08, Final residual = 9.5164853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.707878e-09, Final residual = 3.6875308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7229.22 s ClockTime = 7341 s fluxAdjustedLocalCo Co mean: 0.11719772 max: 0.5999676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060989094 -> dtInletScale=983.78244 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=983.78244 -> dtScale=1.000054 deltaT = 0.40568118 Time = 2278.9 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 = 0.067431945 0 0.622793 water fraction, min, max = 0.049607003 0.0015814052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431719 0 0.62279092 water fraction, min, max = 0.049607229 0.0015814398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431945 0 0.622793 water fraction, min, max = 0.049607003 0.0015814052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431719 0 0.62279092 water fraction, min, max = 0.049607229 0.0015814398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2218281e-07, Final residual = 6.7819203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0660325e-09, Final residual = 2.2727124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431945 0 0.622793 water fraction, min, max = 0.049607003 0.0015814052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431719 0 0.62279092 water fraction, min, max = 0.04960723 0.0015814398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431945 0 0.622793 water fraction, min, max = 0.049607003 0.0015814052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431719 0 0.62279092 water fraction, min, max = 0.04960723 0.0015814398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5547203e-08, Final residual = 9.1682361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071419e-09, Final residual = 3.9695452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7229.84 s ClockTime = 7342 s fluxAdjustedLocalCo Co mean: 0.11719554 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060989094 -> dtInletScale=983.78244 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=983.78244 -> dtScale=1.0000746 deltaT = 0.40568118 Time = 2279.3 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 = 0.067431492 0 0.62278883 water fraction, min, max = 0.049607456 0.0015814744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431266 0 0.62278675 water fraction, min, max = 0.049607682 0.001581509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431492 0 0.62278883 water fraction, min, max = 0.049607456 0.0015814744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431266 0 0.62278675 water fraction, min, max = 0.049607682 0.001581509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2208692e-07, Final residual = 6.7785156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0134277e-09, Final residual = 2.4246637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431492 0 0.62278883 water fraction, min, max = 0.049607456 0.0015814744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431266 0 0.62278675 water fraction, min, max = 0.049607683 0.001581509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431492 0 0.62278883 water fraction, min, max = 0.049607456 0.0015814744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431266 0 0.62278675 water fraction, min, max = 0.049607683 0.001581509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5598856e-08, Final residual = 9.6532979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070198e-09, Final residual = 3.5887192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7230.43 s ClockTime = 7343 s fluxAdjustedLocalCo Co mean: 0.11719337 max: 0.59994284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060989094 -> dtInletScale=983.78244 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=983.78244 -> dtScale=1.0000953 deltaT = 0.40568118 Time = 2279.71 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 = 0.067431039 0 0.62278466 water fraction, min, max = 0.049607909 0.0015815436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430813 0 0.62278258 water fraction, min, max = 0.049608135 0.0015815782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431039 0 0.62278466 water fraction, min, max = 0.049607909 0.0015815436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430813 0 0.62278258 water fraction, min, max = 0.049608135 0.0015815782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2195569e-07, Final residual = 6.7742372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9911697e-09, Final residual = 2.4098786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431039 0 0.62278466 water fraction, min, max = 0.049607909 0.0015815436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430813 0 0.62278258 water fraction, min, max = 0.049608136 0.0015815782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431039 0 0.62278466 water fraction, min, max = 0.049607909 0.0015815436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430813 0 0.62278258 water fraction, min, max = 0.049608136 0.0015815782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714029e-08, Final residual = 9.4462074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706174e-09, Final residual = 3.6964406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7231.05 s ClockTime = 7343 s fluxAdjustedLocalCo Co mean: 0.11719119 max: 0.59993047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060989094 -> dtInletScale=983.78244 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=983.78244 -> dtScale=1.0001159 deltaT = 0.40568118 Time = 2280.12 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 = 0.067430586 0 0.6227805 water fraction, min, max = 0.049608362 0.0015816128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743036 0 0.62277841 water fraction, min, max = 0.049608588 0.0015816474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430586 0 0.6227805 water fraction, min, max = 0.049608362 0.0015816128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743036 0 0.62277841 water fraction, min, max = 0.049608588 0.0015816474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.219668e-07, Final residual = 6.7760386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0851897e-09, Final residual = 2.399626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430586 0 0.6227805 water fraction, min, max = 0.049608362 0.0015816128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743036 0 0.62277841 water fraction, min, max = 0.049608588 0.0015816474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430586 0 0.6227805 water fraction, min, max = 0.049608362 0.0015816128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743036 0 0.62277841 water fraction, min, max = 0.049608588 0.0015816474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5631844e-08, Final residual = 9.8854067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586664e-09, Final residual = 5.3191768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7231.66 s ClockTime = 7344 s fluxAdjustedLocalCo Co mean: 0.11718902 max: 0.59991809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060989094 -> dtInletScale=983.78244 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=983.78244 -> dtScale=1.0001365 deltaT = 0.40568118 Time = 2280.52 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 = 0.067430133 0 0.62277633 water fraction, min, max = 0.049608815 0.001581682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429907 0 0.62277425 water fraction, min, max = 0.049609041 0.0015817166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430133 0 0.62277633 water fraction, min, max = 0.049608814 0.001581682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429907 0 0.62277425 water fraction, min, max = 0.049609041 0.0015817166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2174485e-07, Final residual = 6.7750829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.053994e-09, Final residual = 2.2757437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430134 0 0.62277633 water fraction, min, max = 0.049608815 0.001581682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429907 0 0.62277425 water fraction, min, max = 0.049609041 0.0015817166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430134 0 0.62277633 water fraction, min, max = 0.049608815 0.001581682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429907 0 0.62277425 water fraction, min, max = 0.049609041 0.0015817166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.558906e-08, Final residual = 9.9407318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684874e-09, Final residual = 3.4444656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7232.24 s ClockTime = 7344 s fluxAdjustedLocalCo Co mean: 0.11718685 max: 0.59990573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060989094 -> dtInletScale=983.78244 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=983.78244 -> dtScale=1.0001571 deltaT = 0.40568118 Time = 2280.93 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 = 0.067429681 0 0.62277216 water fraction, min, max = 0.049609267 0.0015817512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429454 0 0.62277008 water fraction, min, max = 0.049609494 0.0015817859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429681 0 0.62277216 water fraction, min, max = 0.049609267 0.0015817512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429455 0 0.62277008 water fraction, min, max = 0.049609493 0.0015817859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2161528e-07, Final residual = 6.768616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9865179e-09, Final residual = 2.2711324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429681 0 0.62277217 water fraction, min, max = 0.049609267 0.0015817512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429455 0 0.62277008 water fraction, min, max = 0.049609494 0.0015817859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429681 0 0.62277217 water fraction, min, max = 0.049609267 0.0015817512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429455 0 0.62277008 water fraction, min, max = 0.049609494 0.0015817859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498581e-08, Final residual = 8.7734747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418907e-09, Final residual = 3.5681446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7232.85 s ClockTime = 7345 s fluxAdjustedLocalCo Co mean: 0.11718467 max: 0.59989336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060989094 -> dtInletScale=983.78244 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=983.78244 -> dtScale=1.0001778 deltaT = 0.40575173 Time = 2281.33 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 = 0.067429228 0 0.622768 water fraction, min, max = 0.04960972 0.0015818205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429002 0 0.62276592 water fraction, min, max = 0.049609946 0.0015818551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429228 0 0.622768 water fraction, min, max = 0.04960972 0.0015818205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429002 0 0.62276592 water fraction, min, max = 0.049609946 0.0015818551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2165744e-07, Final residual = 6.7676838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9495454e-09, Final residual = 2.2838762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429228 0 0.622768 water fraction, min, max = 0.04960972 0.0015818205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429002 0 0.62276592 water fraction, min, max = 0.049609946 0.0015818551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429228 0 0.622768 water fraction, min, max = 0.04960972 0.0015818205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429002 0 0.62276592 water fraction, min, max = 0.049609946 0.0015818551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5614059e-08, Final residual = 9.4388761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7151015e-09, Final residual = 5.8858279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7233.44 s ClockTime = 7346 s fluxAdjustedLocalCo Co mean: 0.11720288 max: 0.59998532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060999701 -> dtInletScale=983.61138 fluxAdjustedLocalCo dtLocalScale=1.0000245, dtInletScale=983.61138 -> dtScale=1.0000245 deltaT = 0.40575173 Time = 2281.74 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 = 0.067428776 0 0.62276384 water fraction, min, max = 0.049610173 0.0015818897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428549 0 0.62276175 water fraction, min, max = 0.049610399 0.0015819243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428776 0 0.62276384 water fraction, min, max = 0.049610172 0.0015818897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742855 0 0.62276175 water fraction, min, max = 0.049610399 0.0015819243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2144783e-07, Final residual = 6.7672615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0678172e-09, Final residual = 2.3273578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428776 0 0.62276384 water fraction, min, max = 0.049610173 0.0015818897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428549 0 0.62276175 water fraction, min, max = 0.049610399 0.0015819243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428776 0 0.62276384 water fraction, min, max = 0.049610173 0.0015818897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428549 0 0.62276175 water fraction, min, max = 0.049610399 0.0015819243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635525e-08, Final residual = 9.6638028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308737e-09, Final residual = 3.9270573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7234.09 s ClockTime = 7346 s fluxAdjustedLocalCo Co mean: 0.11720071 max: 0.59997296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060999701 -> dtInletScale=983.61138 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=983.61138 -> dtScale=1.0000451 deltaT = 0.40575173 Time = 2282.14 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 = 0.067428323 0 0.62275967 water fraction, min, max = 0.049610625 0.0015819589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428097 0 0.62275759 water fraction, min, max = 0.049610851 0.0015819935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428323 0 0.62275967 water fraction, min, max = 0.049610625 0.0015819589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428097 0 0.62275759 water fraction, min, max = 0.049610851 0.0015819935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2138159e-07, Final residual = 6.7741055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.008381e-09, Final residual = 2.3310258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428323 0 0.62275967 water fraction, min, max = 0.049610625 0.0015819589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428097 0 0.62275759 water fraction, min, max = 0.049610851 0.0015819935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428323 0 0.62275967 water fraction, min, max = 0.049610625 0.0015819589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428097 0 0.62275759 water fraction, min, max = 0.049610851 0.0015819935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5604248e-08, Final residual = 9.2922751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576713e-09, Final residual = 3.6247169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7234.78 s ClockTime = 7347 s fluxAdjustedLocalCo Co mean: 0.11719853 max: 0.5999606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060999701 -> dtInletScale=983.61138 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=983.61138 -> dtScale=1.0000657 deltaT = 0.40575173 Time = 2282.55 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 = 0.067427871 0 0.62275551 water fraction, min, max = 0.049611078 0.0015820281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427644 0 0.62275343 water fraction, min, max = 0.049611304 0.0015820627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427871 0 0.62275551 water fraction, min, max = 0.049611077 0.0015820281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427645 0 0.62275343 water fraction, min, max = 0.049611303 0.0015820627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2131114e-07, Final residual = 6.7666341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9779463e-09, Final residual = 2.2301487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427871 0 0.62275551 water fraction, min, max = 0.049611078 0.0015820281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427645 0 0.62275343 water fraction, min, max = 0.049611304 0.0015820627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427871 0 0.62275551 water fraction, min, max = 0.049611078 0.0015820281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427645 0 0.62275343 water fraction, min, max = 0.049611304 0.0015820627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5595329e-08, Final residual = 9.1113099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579134e-09, Final residual = 3.5930201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7235.41 s ClockTime = 7348 s fluxAdjustedLocalCo Co mean: 0.11719636 max: 0.59994824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060999701 -> dtInletScale=983.61138 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=983.61138 -> dtScale=1.0000863 deltaT = 0.40575173 Time = 2282.96 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 = 0.067427418 0 0.62275135 water fraction, min, max = 0.04961153 0.0015820973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427192 0 0.62274926 water fraction, min, max = 0.049611756 0.0015821319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427418 0 0.62275135 water fraction, min, max = 0.04961153 0.0015820973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427192 0 0.62274927 water fraction, min, max = 0.049611756 0.0015821319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2110785e-07, Final residual = 6.7717177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0736239e-09, Final residual = 2.3313644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427418 0 0.62275135 water fraction, min, max = 0.04961153 0.0015820973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427192 0 0.62274927 water fraction, min, max = 0.049611756 0.0015821319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427418 0 0.62275135 water fraction, min, max = 0.04961153 0.0015820973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427192 0 0.62274927 water fraction, min, max = 0.049611756 0.0015821319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5580793e-08, Final residual = 9.3872176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175359e-09, Final residual = 4.038555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7236.01 s ClockTime = 7348 s fluxAdjustedLocalCo Co mean: 0.11719419 max: 0.59993588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060999701 -> dtInletScale=983.61138 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=983.61138 -> dtScale=1.0001069 deltaT = 0.40575173 Time = 2283.36 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 = 0.067426966 0 0.62274718 water fraction, min, max = 0.049611982 0.0015821665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742674 0 0.6227451 water fraction, min, max = 0.049612208 0.0015822011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426966 0 0.62274718 water fraction, min, max = 0.049611982 0.0015821665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742674 0 0.6227451 water fraction, min, max = 0.049612208 0.0015822011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2103472e-07, Final residual = 6.7679159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0349675e-09, Final residual = 2.4189942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426966 0 0.62274718 water fraction, min, max = 0.049611982 0.0015821665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742674 0 0.6227451 water fraction, min, max = 0.049612208 0.0015822011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426966 0 0.62274718 water fraction, min, max = 0.049611982 0.0015821665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742674 0 0.6227451 water fraction, min, max = 0.049612208 0.0015822011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5625166e-08, Final residual = 9.7641221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182946e-09, Final residual = 3.5436519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7236.6 s ClockTime = 7349 s fluxAdjustedLocalCo Co mean: 0.11719202 max: 0.59992353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060999701 -> dtInletScale=983.61138 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=983.61138 -> dtScale=1.0001275 deltaT = 0.40575173 Time = 2283.77 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 = 0.067426514 0 0.62274302 water fraction, min, max = 0.049612434 0.0015822357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426288 0 0.62274094 water fraction, min, max = 0.04961266 0.0015822703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426514 0 0.62274302 water fraction, min, max = 0.049612434 0.0015822357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426288 0 0.62274094 water fraction, min, max = 0.04961266 0.0015822703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2082539e-07, Final residual = 6.7641098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0496365e-09, Final residual = 2.2599347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426514 0 0.62274302 water fraction, min, max = 0.049612434 0.0015822357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426288 0 0.62274094 water fraction, min, max = 0.049612661 0.0015822703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426514 0 0.62274302 water fraction, min, max = 0.049612434 0.0015822357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426288 0 0.62274094 water fraction, min, max = 0.049612661 0.0015822703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466158e-08, Final residual = 9.737477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209464e-09, Final residual = 5.3925704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7237.21 s ClockTime = 7349 s fluxAdjustedLocalCo Co mean: 0.11718985 max: 0.59991117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060999701 -> dtInletScale=983.61138 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=983.61138 -> dtScale=1.0001481 deltaT = 0.40575173 Time = 2284.17 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 = 0.067426062 0 0.62273886 water fraction, min, max = 0.049612886 0.0015823049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425836 0 0.62273678 water fraction, min, max = 0.049613112 0.0015823395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426062 0 0.62273886 water fraction, min, max = 0.049612886 0.0015823049 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425836 0 0.62273678 water fraction, min, max = 0.049613112 0.0015823395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2071037e-07, Final residual = 6.7694269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0191996e-09, Final residual = 2.2178638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426062 0 0.62273886 water fraction, min, max = 0.049612886 0.0015823049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425836 0 0.62273678 water fraction, min, max = 0.049613113 0.0015823395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426062 0 0.62273886 water fraction, min, max = 0.049612886 0.0015823049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425836 0 0.62273678 water fraction, min, max = 0.049613113 0.0015823395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571985e-08, Final residual = 8.6640911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6896418e-09, Final residual = 4.9474759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7237.87 s ClockTime = 7350 s fluxAdjustedLocalCo Co mean: 0.11718768 max: 0.59989883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060999701 -> dtInletScale=983.61138 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=983.61138 -> dtScale=1.0001687 deltaT = 0.40575173 Time = 2284.58 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 = 0.06742561 0 0.6227347 water fraction, min, max = 0.049613338 0.0015823741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425384 0 0.62273263 water fraction, min, max = 0.049613564 0.0015824087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742561 0 0.6227347 water fraction, min, max = 0.049613338 0.0015823741 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425384 0 0.62273263 water fraction, min, max = 0.049613564 0.0015824087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2055174e-07, Final residual = 6.7630594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9950916e-09, Final residual = 2.2560734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742561 0 0.62273471 water fraction, min, max = 0.049613338 0.0015823741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425384 0 0.62273263 water fraction, min, max = 0.049613565 0.0015824087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742561 0 0.62273471 water fraction, min, max = 0.049613338 0.0015823741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425384 0 0.62273263 water fraction, min, max = 0.049613565 0.0015824087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5500113e-08, Final residual = 9.1763689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715515e-09, Final residual = 3.6328852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7238.46 s ClockTime = 7351 s fluxAdjustedLocalCo Co mean: 0.11718551 max: 0.59988648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060999701 -> dtInletScale=983.61138 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=983.61138 -> dtScale=1.0001892 deltaT = 0.40582242 Time = 2284.99 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 = 0.067425158 0 0.62273055 water fraction, min, max = 0.04961379 0.0015824433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424932 0 0.62272847 water fraction, min, max = 0.049614016 0.0015824779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425158 0 0.62273055 water fraction, min, max = 0.04961379 0.0015824433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424932 0 0.62272847 water fraction, min, max = 0.049614016 0.0015824779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2067768e-07, Final residual = 6.7638828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9974064e-09, Final residual = 2.2398606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425158 0 0.62273055 water fraction, min, max = 0.04961379 0.0015824433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424932 0 0.62272847 water fraction, min, max = 0.049614016 0.0015824779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425158 0 0.62273055 water fraction, min, max = 0.04961379 0.0015824433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424932 0 0.62272847 water fraction, min, max = 0.049614016 0.0015824779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527431e-08, Final residual = 9.3112176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856882e-09, Final residual = 4.1000737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7239.05 s ClockTime = 7351 s fluxAdjustedLocalCo Co mean: 0.11720375 max: 0.59997864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061010328 -> dtInletScale=983.44004 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=983.44004 -> dtScale=1.0000356 deltaT = 0.40582242 Time = 2285.39 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 = 0.067424706 0 0.62272639 water fraction, min, max = 0.049614242 0.0015825124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742448 0 0.62272431 water fraction, min, max = 0.049614468 0.001582547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424706 0 0.62272639 water fraction, min, max = 0.049614242 0.0015825124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742448 0 0.62272431 water fraction, min, max = 0.049614468 0.001582547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2040667e-07, Final residual = 6.7603632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0140231e-09, Final residual = 2.2407171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424706 0 0.62272639 water fraction, min, max = 0.049614242 0.0015825124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742448 0 0.62272431 water fraction, min, max = 0.049614468 0.001582547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424706 0 0.62272639 water fraction, min, max = 0.049614242 0.0015825124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742448 0 0.62272431 water fraction, min, max = 0.049614468 0.001582547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5525683e-08, Final residual = 8.6753042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684067e-09, Final residual = 4.0520695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7239.67 s ClockTime = 7352 s fluxAdjustedLocalCo Co mean: 0.11720158 max: 0.59996629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061010328 -> dtInletScale=983.44004 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=983.44004 -> dtScale=1.0000562 deltaT = 0.40582242 Time = 2285.8 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 = 0.067424254 0 0.62272223 water fraction, min, max = 0.049614694 0.0015825816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424028 0 0.62272015 water fraction, min, max = 0.04961492 0.0015826162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424254 0 0.62272223 water fraction, min, max = 0.049614694 0.0015825816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424028 0 0.62272015 water fraction, min, max = 0.04961492 0.0015826162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2035052e-07, Final residual = 6.7552766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9716092e-09, Final residual = 2.2063986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424254 0 0.62272223 water fraction, min, max = 0.049614694 0.0015825816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424028 0 0.62272015 water fraction, min, max = 0.04961492 0.0015826162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424254 0 0.62272223 water fraction, min, max = 0.049614694 0.0015825816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424028 0 0.62272015 water fraction, min, max = 0.04961492 0.0015826162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5475333e-08, Final residual = 8.7336664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055697e-09, Final residual = 3.7530125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7240.27 s ClockTime = 7353 s fluxAdjustedLocalCo Co mean: 0.11719942 max: 0.59995395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061010328 -> dtInletScale=983.44004 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=983.44004 -> dtScale=1.0000767 deltaT = 0.40582242 Time = 2286.2 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 = 0.067423802 0 0.62271807 water fraction, min, max = 0.049615146 0.0015826508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423576 0 0.622716 water fraction, min, max = 0.049615372 0.0015826854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423802 0 0.62271807 water fraction, min, max = 0.049615146 0.0015826508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423577 0 0.622716 water fraction, min, max = 0.049615371 0.0015826854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2021494e-07, Final residual = 6.7549157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0715987e-09, Final residual = 2.2721573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423802 0 0.62271807 water fraction, min, max = 0.049615146 0.0015826508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423577 0 0.622716 water fraction, min, max = 0.049615372 0.0015826854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423802 0 0.62271807 water fraction, min, max = 0.049615146 0.0015826508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423577 0 0.622716 water fraction, min, max = 0.049615372 0.0015826854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5562276e-08, Final residual = 8.3297319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283487e-09, Final residual = 4.3726012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7240.88 s ClockTime = 7353 s fluxAdjustedLocalCo Co mean: 0.11719725 max: 0.59994161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061010328 -> dtInletScale=983.44004 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=983.44004 -> dtScale=1.0000973 deltaT = 0.40582242 Time = 2286.61 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 = 0.067423351 0 0.62271392 water fraction, min, max = 0.049615598 0.00158272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423125 0 0.62271184 water fraction, min, max = 0.049615823 0.0015827546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423351 0 0.62271392 water fraction, min, max = 0.049615597 0.00158272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423125 0 0.62271184 water fraction, min, max = 0.049615823 0.0015827546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2001898e-07, Final residual = 6.7556681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9817418e-09, Final residual = 2.2023465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423351 0 0.62271392 water fraction, min, max = 0.049615598 0.00158272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423125 0 0.62271184 water fraction, min, max = 0.049615823 0.0015827546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423351 0 0.62271392 water fraction, min, max = 0.049615598 0.00158272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423125 0 0.62271184 water fraction, min, max = 0.049615823 0.0015827546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5470928e-08, Final residual = 9.0336589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660236e-09, Final residual = 3.9270356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7241.5 s ClockTime = 7354 s fluxAdjustedLocalCo Co mean: 0.11719508 max: 0.59992928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061010328 -> dtInletScale=983.44004 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=983.44004 -> dtScale=1.0001179 deltaT = 0.40582242 Time = 2287.01 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 = 0.067422899 0 0.62270976 water fraction, min, max = 0.049616049 0.0015827892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422673 0 0.62270768 water fraction, min, max = 0.049616275 0.0015828238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422899 0 0.62270976 water fraction, min, max = 0.049616049 0.0015827892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422674 0 0.62270768 water fraction, min, max = 0.049616274 0.0015828238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1994201e-07, Final residual = 6.7534648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0472701e-09, Final residual = 2.3109413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422899 0 0.62270976 water fraction, min, max = 0.049616049 0.0015827892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422673 0 0.62270768 water fraction, min, max = 0.049616275 0.0015828238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422899 0 0.62270976 water fraction, min, max = 0.049616049 0.0015827892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422673 0 0.62270768 water fraction, min, max = 0.049616275 0.0015828238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5467481e-08, Final residual = 9.1214879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557337e-09, Final residual = 4.0667724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7242.1 s ClockTime = 7354 s fluxAdjustedLocalCo Co mean: 0.11719291 max: 0.59991694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061010328 -> dtInletScale=983.44004 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=983.44004 -> dtScale=1.0001384 deltaT = 0.40582242 Time = 2287.42 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 = 0.067422448 0 0.62270561 water fraction, min, max = 0.049616501 0.0015828584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422222 0 0.62270353 water fraction, min, max = 0.049616726 0.001582893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422448 0 0.62270561 water fraction, min, max = 0.0496165 0.0015828584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422222 0 0.62270353 water fraction, min, max = 0.049616726 0.001582893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1981044e-07, Final residual = 6.7519415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0564699e-09, Final residual = 2.3741329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422448 0 0.62270561 water fraction, min, max = 0.049616501 0.0015828584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422222 0 0.62270353 water fraction, min, max = 0.049616726 0.001582893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422448 0 0.62270561 water fraction, min, max = 0.049616501 0.0015828584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422222 0 0.62270353 water fraction, min, max = 0.049616726 0.001582893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5556365e-08, Final residual = 9.3566148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958028e-09, Final residual = 3.571213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7242.71 s ClockTime = 7355 s fluxAdjustedLocalCo Co mean: 0.11719074 max: 0.59990461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061010328 -> dtInletScale=983.44004 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=983.44004 -> dtScale=1.000159 deltaT = 0.40582242 Time = 2287.83 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 = 0.067421996 0 0.62270145 water fraction, min, max = 0.049616952 0.0015829275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421771 0 0.62269938 water fraction, min, max = 0.049617177 0.0015829621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421996 0 0.62270145 water fraction, min, max = 0.049616952 0.0015829275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421771 0 0.62269938 water fraction, min, max = 0.049617177 0.0015829621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1967771e-07, Final residual = 6.7522154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.963275e-09, Final residual = 2.236454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421996 0 0.62270145 water fraction, min, max = 0.049616952 0.0015829275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421771 0 0.62269938 water fraction, min, max = 0.049617178 0.0015829621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421996 0 0.62270145 water fraction, min, max = 0.049616952 0.0015829275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421771 0 0.62269938 water fraction, min, max = 0.049617178 0.0015829621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5536351e-08, Final residual = 8.6880651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131327e-09, Final residual = 3.579295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7243.31 s ClockTime = 7356 s fluxAdjustedLocalCo Co mean: 0.11718858 max: 0.59989228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061010328 -> dtInletScale=983.44004 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=983.44004 -> dtScale=1.0001796 deltaT = 0.40589323 Time = 2288.23 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 = 0.067421545 0 0.6226973 water fraction, min, max = 0.049617403 0.0015829967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421319 0 0.62269522 water fraction, min, max = 0.049617629 0.0015830313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421545 0 0.6226973 water fraction, min, max = 0.049617403 0.0015829967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421319 0 0.62269522 water fraction, min, max = 0.049617629 0.0015830313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1972647e-07, Final residual = 6.7529306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.020611e-09, Final residual = 2.2046568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421545 0 0.6226973 water fraction, min, max = 0.049617403 0.0015829967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421319 0 0.62269522 water fraction, min, max = 0.049617629 0.0015830313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421545 0 0.6226973 water fraction, min, max = 0.049617403 0.0015829967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421319 0 0.62269522 water fraction, min, max = 0.049617629 0.0015830313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5485382e-08, Final residual = 8.7406828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730658e-09, Final residual = 4.1220759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7243.91 s ClockTime = 7356 s fluxAdjustedLocalCo Co mean: 0.11720686 max: 0.59998463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061020974 -> dtInletScale=983.26847 fluxAdjustedLocalCo dtLocalScale=1.0000256, dtInletScale=983.26847 -> dtScale=1.0000256 deltaT = 0.40589323 Time = 2288.64 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 = 0.067421094 0 0.62269315 water fraction, min, max = 0.049617855 0.0015830659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420868 0 0.62269107 water fraction, min, max = 0.04961808 0.0015831005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421094 0 0.62269315 water fraction, min, max = 0.049617854 0.0015830659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420868 0 0.62269107 water fraction, min, max = 0.04961808 0.0015831005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1956169e-07, Final residual = 6.7491407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8961287e-09, Final residual = 2.3006588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421094 0 0.62269315 water fraction, min, max = 0.049617855 0.0015830659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420868 0 0.62269107 water fraction, min, max = 0.04961808 0.0015831005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421094 0 0.62269315 water fraction, min, max = 0.049617855 0.0015830659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420868 0 0.62269107 water fraction, min, max = 0.04961808 0.0015831005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529201e-08, Final residual = 9.3076228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.707045e-09, Final residual = 3.7144356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7244.52 s ClockTime = 7357 s fluxAdjustedLocalCo Co mean: 0.11720469 max: 0.5999723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061020974 -> dtInletScale=983.26847 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=983.26847 -> dtScale=1.0000462 deltaT = 0.40589323 Time = 2289.04 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 = 0.067420642 0 0.622689 water fraction, min, max = 0.049618306 0.0015831351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420417 0 0.62268692 water fraction, min, max = 0.049618531 0.0015831697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420642 0 0.622689 water fraction, min, max = 0.049618306 0.0015831351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420417 0 0.62268692 water fraction, min, max = 0.049618531 0.0015831697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1944444e-07, Final residual = 6.7507836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9643079e-09, Final residual = 2.3172965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420642 0 0.622689 water fraction, min, max = 0.049618306 0.0015831351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420417 0 0.62268692 water fraction, min, max = 0.049618532 0.0015831697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420642 0 0.622689 water fraction, min, max = 0.049618306 0.0015831351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420417 0 0.62268692 water fraction, min, max = 0.049618532 0.0015831697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5543476e-08, Final residual = 8.9759542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6679733e-09, Final residual = 3.6653589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7245.12 s ClockTime = 7358 s fluxAdjustedLocalCo Co mean: 0.11720253 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061020974 -> dtInletScale=983.26847 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=983.26847 -> dtScale=1.0000667 deltaT = 0.40589323 Time = 2289.45 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 = 0.067420191 0 0.62268484 water fraction, min, max = 0.049618757 0.0015832042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419966 0 0.62268277 water fraction, min, max = 0.049618982 0.0015832388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420191 0 0.62268484 water fraction, min, max = 0.049618757 0.0015832042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419966 0 0.62268277 water fraction, min, max = 0.049618982 0.0015832388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1927145e-07, Final residual = 6.7419868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0051645e-09, Final residual = 2.2182023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420191 0 0.62268484 water fraction, min, max = 0.049618757 0.0015832042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419966 0 0.62268277 water fraction, min, max = 0.049618983 0.0015832388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420191 0 0.62268484 water fraction, min, max = 0.049618757 0.0015832042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419966 0 0.62268277 water fraction, min, max = 0.049618983 0.0015832388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5482181e-08, Final residual = 8.9995108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6909915e-09, Final residual = 3.7495141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7245.73 s ClockTime = 7358 s fluxAdjustedLocalCo Co mean: 0.11720036 max: 0.59994765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061020974 -> dtInletScale=983.26847 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=983.26847 -> dtScale=1.0000873 deltaT = 0.40589323 Time = 2289.86 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 = 0.06741974 0 0.62268069 water fraction, min, max = 0.049619208 0.0015832734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419515 0 0.62267862 water fraction, min, max = 0.049619433 0.001583308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741974 0 0.62268069 water fraction, min, max = 0.049619208 0.0015832734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419515 0 0.62267862 water fraction, min, max = 0.049619433 0.001583308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1916269e-07, Final residual = 6.7496657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1057296e-09, Final residual = 2.4015466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741974 0 0.62268069 water fraction, min, max = 0.049619208 0.0015832734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419515 0 0.62267862 water fraction, min, max = 0.049619434 0.001583308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741974 0 0.62268069 water fraction, min, max = 0.049619208 0.0015832734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419515 0 0.62267862 water fraction, min, max = 0.049619434 0.001583308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537164e-08, Final residual = 9.0904701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442971e-09, Final residual = 3.4961748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7246.32 s ClockTime = 7359 s fluxAdjustedLocalCo Co mean: 0.1171982 max: 0.59993533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061020974 -> dtInletScale=983.26847 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=983.26847 -> dtScale=1.0001078 deltaT = 0.40589323 Time = 2290.26 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 = 0.067419289 0 0.62267654 water fraction, min, max = 0.049619659 0.0015833426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419064 0 0.62267447 water fraction, min, max = 0.049619884 0.0015833772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419289 0 0.62267654 water fraction, min, max = 0.049619659 0.0015833426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419064 0 0.62267447 water fraction, min, max = 0.049619884 0.0015833772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1898971e-07, Final residual = 6.7436685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9934533e-09, Final residual = 2.3099602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419289 0 0.62267654 water fraction, min, max = 0.049619659 0.0015833426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419064 0 0.62267447 water fraction, min, max = 0.049619885 0.0015833771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419289 0 0.62267654 water fraction, min, max = 0.049619659 0.0015833426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419064 0 0.62267447 water fraction, min, max = 0.049619885 0.0015833771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5422498e-08, Final residual = 9.0050027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098007e-09, Final residual = 4.0921893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7246.91 s ClockTime = 7359 s fluxAdjustedLocalCo Co mean: 0.11719603 max: 0.59992301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061020974 -> dtInletScale=983.26847 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=983.26847 -> dtScale=1.0001283 deltaT = 0.40589323 Time = 2290.67 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 = 0.067418838 0 0.6226724 water fraction, min, max = 0.04962011 0.0015834117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418613 0 0.62267032 water fraction, min, max = 0.049620335 0.0015834463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418838 0 0.6226724 water fraction, min, max = 0.04962011 0.0015834117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418613 0 0.62267032 water fraction, min, max = 0.049620335 0.0015834463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1890134e-07, Final residual = 6.7443437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9538538e-09, Final residual = 2.2779526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418838 0 0.6226724 water fraction, min, max = 0.04962011 0.0015834117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418613 0 0.62267032 water fraction, min, max = 0.049620335 0.0015834463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418838 0 0.6226724 water fraction, min, max = 0.04962011 0.0015834117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418613 0 0.62267032 water fraction, min, max = 0.049620335 0.0015834463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5530663e-08, Final residual = 8.7009235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448297e-09, Final residual = 3.5788637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7247.53 s ClockTime = 7360 s fluxAdjustedLocalCo Co mean: 0.11719387 max: 0.5999107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061020974 -> dtInletScale=983.26847 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=983.26847 -> dtScale=1.0001489 deltaT = 0.40589323 Time = 2291.07 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 = 0.067418388 0 0.62266825 water fraction, min, max = 0.049620561 0.0015834809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418162 0 0.62266617 water fraction, min, max = 0.049620786 0.0015835155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418388 0 0.62266825 water fraction, min, max = 0.04962056 0.0015834809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418162 0 0.62266617 water fraction, min, max = 0.049620786 0.0015835155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1877819e-07, Final residual = 6.7400434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9185408e-09, Final residual = 2.1927513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418388 0 0.62266825 water fraction, min, max = 0.049620561 0.0015834809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418162 0 0.62266617 water fraction, min, max = 0.049620786 0.0015835155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418388 0 0.62266825 water fraction, min, max = 0.049620561 0.0015834809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418162 0 0.62266617 water fraction, min, max = 0.049620786 0.0015835155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5422764e-08, Final residual = 9.2249416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469062e-09, Final residual = 3.9822048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7248.12 s ClockTime = 7361 s fluxAdjustedLocalCo Co mean: 0.1171917 max: 0.59989839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061020974 -> dtInletScale=983.26847 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=983.26847 -> dtScale=1.0001694 deltaT = 0.40589323 Time = 2291.48 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 = 0.067417937 0 0.6226641 water fraction, min, max = 0.049621011 0.00158355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417712 0 0.62266203 water fraction, min, max = 0.049621237 0.0015835846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417937 0 0.6226641 water fraction, min, max = 0.049621011 0.00158355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417712 0 0.62266203 water fraction, min, max = 0.049621236 0.0015835846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1857502e-07, Final residual = 6.74593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0468156e-09, Final residual = 2.2947033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417937 0 0.6226641 water fraction, min, max = 0.049621011 0.00158355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417712 0 0.62266203 water fraction, min, max = 0.049621237 0.0015835846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417937 0 0.6226641 water fraction, min, max = 0.049621011 0.00158355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417712 0 0.62266203 water fraction, min, max = 0.049621237 0.0015835846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5528702e-08, Final residual = 9.0818983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534753e-09, Final residual = 3.8207941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7248.71 s ClockTime = 7361 s fluxAdjustedLocalCo Co mean: 0.11718954 max: 0.59988608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061020974 -> dtInletScale=983.26847 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=983.26847 -> dtScale=1.0001899 deltaT = 0.40596418 Time = 2291.88 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 = 0.067417486 0 0.62265995 water fraction, min, max = 0.049621462 0.0015836192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417261 0 0.62265788 water fraction, min, max = 0.049621687 0.0015836538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417486 0 0.62265995 water fraction, min, max = 0.049621462 0.0015836192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417261 0 0.62265788 water fraction, min, max = 0.049621687 0.0015836538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1869024e-07, Final residual = 6.7413695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0789596e-09, Final residual = 2.3618434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417486 0 0.62265995 water fraction, min, max = 0.049621462 0.0015836192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417261 0 0.62265788 water fraction, min, max = 0.049621687 0.0015836538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417486 0 0.62265995 water fraction, min, max = 0.049621462 0.0015836192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417261 0 0.62265788 water fraction, min, max = 0.049621687 0.0015836538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537101e-08, Final residual = 8.8597989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941236e-09, Final residual = 4.3839369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7249.34 s ClockTime = 7362 s fluxAdjustedLocalCo Co mean: 0.11720786 max: 0.59997862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006103164 -> dtInletScale=983.09663 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=983.09663 -> dtScale=1.0000356 deltaT = 0.40596418 Time = 2292.29 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 = 0.067417036 0 0.62265581 water fraction, min, max = 0.049621913 0.0015836884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741681 0 0.62265373 water fraction, min, max = 0.049622138 0.0015837229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417036 0 0.62265581 water fraction, min, max = 0.049621912 0.0015836884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416811 0 0.62265373 water fraction, min, max = 0.049622137 0.0015837229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1852257e-07, Final residual = 6.7384567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9093731e-09, Final residual = 2.1831152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417036 0 0.62265581 water fraction, min, max = 0.049621913 0.0015836884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741681 0 0.62265373 water fraction, min, max = 0.049622138 0.0015837229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417036 0 0.62265581 water fraction, min, max = 0.049621913 0.0015836884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741681 0 0.62265373 water fraction, min, max = 0.049622138 0.0015837229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394086e-08, Final residual = 8.601383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6755664e-09, Final residual = 4.0160231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7249.93 s ClockTime = 7362 s fluxAdjustedLocalCo Co mean: 0.1172057 max: 0.59996631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006103164 -> dtInletScale=983.09663 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=983.09663 -> dtScale=1.0000561 deltaT = 0.40596418 Time = 2292.7 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 = 0.067416585 0 0.62265166 water fraction, min, max = 0.049622363 0.0015837575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741636 0 0.62264959 water fraction, min, max = 0.049622588 0.0015837921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416585 0 0.62265166 water fraction, min, max = 0.049622363 0.0015837575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741636 0 0.62264959 water fraction, min, max = 0.049622588 0.0015837921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1844726e-07, Final residual = 6.7373216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0103648e-09, Final residual = 2.1928601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416585 0 0.62265166 water fraction, min, max = 0.049622363 0.0015837575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741636 0 0.62264959 water fraction, min, max = 0.049622588 0.0015837921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416585 0 0.62265166 water fraction, min, max = 0.049622363 0.0015837575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741636 0 0.62264959 water fraction, min, max = 0.049622588 0.0015837921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5418138e-08, Final residual = 8.954718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793776e-09, Final residual = 3.8465304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7250.53 s ClockTime = 7363 s fluxAdjustedLocalCo Co mean: 0.11720353 max: 0.59995401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006103164 -> dtInletScale=983.09663 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=983.09663 -> dtScale=1.0000767 deltaT = 0.40596418 Time = 2293.1 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 = 0.067416135 0 0.62264752 water fraction, min, max = 0.049622814 0.0015838267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415909 0 0.62264544 water fraction, min, max = 0.049623039 0.0015838612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416135 0 0.62264752 water fraction, min, max = 0.049622813 0.0015838267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741591 0 0.62264544 water fraction, min, max = 0.049623038 0.0015838612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1826123e-07, Final residual = 6.7369428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0013336e-09, Final residual = 2.3278439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416135 0 0.62264752 water fraction, min, max = 0.049622814 0.0015838267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741591 0 0.62264544 water fraction, min, max = 0.049623039 0.0015838612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416135 0 0.62264752 water fraction, min, max = 0.049622814 0.0015838267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741591 0 0.62264544 water fraction, min, max = 0.049623039 0.0015838612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527399e-08, Final residual = 9.3923679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163211e-09, Final residual = 4.455237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7251.11 s ClockTime = 7364 s fluxAdjustedLocalCo Co mean: 0.11720137 max: 0.59994171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006103164 -> dtInletScale=983.09663 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=983.09663 -> dtScale=1.0000972 deltaT = 0.40596418 Time = 2293.51 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 = 0.067415684 0 0.62264337 water fraction, min, max = 0.049623264 0.0015838958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415459 0 0.6226413 water fraction, min, max = 0.049623489 0.0015839304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415684 0 0.62264337 water fraction, min, max = 0.049623264 0.0015838958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415459 0 0.6226413 water fraction, min, max = 0.049623489 0.0015839304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1812188e-07, Final residual = 6.7400308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9665753e-09, Final residual = 2.2422864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415684 0 0.62264337 water fraction, min, max = 0.049623264 0.0015838958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415459 0 0.6226413 water fraction, min, max = 0.049623489 0.0015839304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415684 0 0.62264337 water fraction, min, max = 0.049623264 0.0015838958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415459 0 0.6226413 water fraction, min, max = 0.049623489 0.0015839304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5454468e-08, Final residual = 9.2999665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189776e-09, Final residual = 3.6822897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7251.73 s ClockTime = 7364 s fluxAdjustedLocalCo Co mean: 0.11719921 max: 0.5999294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006103164 -> dtInletScale=983.09663 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=983.09663 -> dtScale=1.0001177 deltaT = 0.40596418 Time = 2293.91 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 = 0.067415234 0 0.62263923 water fraction, min, max = 0.049623714 0.001583965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415009 0 0.62263716 water fraction, min, max = 0.049623939 0.0015839995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415234 0 0.62263923 water fraction, min, max = 0.049623714 0.001583965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415009 0 0.62263716 water fraction, min, max = 0.049623939 0.0015839995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1797913e-07, Final residual = 6.7383789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9580908e-09, Final residual = 2.2797456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415234 0 0.62263923 water fraction, min, max = 0.049623714 0.001583965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415009 0 0.62263716 water fraction, min, max = 0.049623939 0.0015839995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415234 0 0.62263923 water fraction, min, max = 0.049623714 0.001583965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415009 0 0.62263716 water fraction, min, max = 0.049623939 0.0015839995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5440794e-08, Final residual = 8.904005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903064e-09, Final residual = 3.7436771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7252.33 s ClockTime = 7365 s fluxAdjustedLocalCo Co mean: 0.11719705 max: 0.59991711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006103164 -> dtInletScale=983.09663 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=983.09663 -> dtScale=1.0001382 deltaT = 0.40596418 Time = 2294.32 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 = 0.067414784 0 0.62263508 water fraction, min, max = 0.049624164 0.0015840341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414559 0 0.62263301 water fraction, min, max = 0.049624389 0.0015840687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414784 0 0.62263508 water fraction, min, max = 0.049624164 0.0015840341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414559 0 0.62263301 water fraction, min, max = 0.049624389 0.0015840687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1785365e-07, Final residual = 6.7366911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0019863e-09, Final residual = 2.4059691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414784 0 0.62263509 water fraction, min, max = 0.049624164 0.0015840341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414559 0 0.62263301 water fraction, min, max = 0.04962439 0.0015840687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414784 0 0.62263509 water fraction, min, max = 0.049624164 0.0015840341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414559 0 0.62263301 water fraction, min, max = 0.04962439 0.0015840687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5528861e-08, Final residual = 9.9932164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418334e-09, Final residual = 6.5419552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7252.93 s ClockTime = 7365 s fluxAdjustedLocalCo Co mean: 0.11719489 max: 0.59990481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006103164 -> dtInletScale=983.09663 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=983.09663 -> dtScale=1.0001587 deltaT = 0.40596418 Time = 2294.73 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 = 0.067414334 0 0.62263094 water fraction, min, max = 0.049624615 0.0015841032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414109 0 0.62262887 water fraction, min, max = 0.049624839 0.0015841378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414334 0 0.62263094 water fraction, min, max = 0.049624614 0.0015841032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414109 0 0.62262887 water fraction, min, max = 0.049624839 0.0015841378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1773047e-07, Final residual = 6.7296046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9687002e-09, Final residual = 2.2290088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414334 0 0.62263094 water fraction, min, max = 0.049624614 0.0015841032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414109 0 0.62262887 water fraction, min, max = 0.04962484 0.0015841378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414334 0 0.62263094 water fraction, min, max = 0.049624614 0.0015841032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414109 0 0.62262887 water fraction, min, max = 0.04962484 0.0015841378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5408948e-08, Final residual = 9.022718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073243e-09, Final residual = 3.7141759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7253.52 s ClockTime = 7366 s fluxAdjustedLocalCo Co mean: 0.11719273 max: 0.59989252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006103164 -> dtInletScale=983.09663 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=983.09663 -> dtScale=1.0001792 deltaT = 0.40603525 Time = 2295.13 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 = 0.067413884 0 0.6226268 water fraction, min, max = 0.049625065 0.0015841724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413659 0 0.62262473 water fraction, min, max = 0.049625289 0.001584207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413884 0 0.6226268 water fraction, min, max = 0.049625064 0.0015841724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413659 0 0.62262473 water fraction, min, max = 0.049625289 0.0015842069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1781791e-07, Final residual = 6.7299995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9972938e-09, Final residual = 2.2474369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413884 0 0.6226268 water fraction, min, max = 0.049625065 0.0015841724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413659 0 0.62262473 water fraction, min, max = 0.04962529 0.0015842069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413884 0 0.6226268 water fraction, min, max = 0.049625065 0.0015841724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413659 0 0.62262473 water fraction, min, max = 0.04962529 0.0015842069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5461647e-08, Final residual = 9.4397487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274695e-09, Final residual = 4.1937945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7254.11 s ClockTime = 7367 s fluxAdjustedLocalCo Co mean: 0.11721108 max: 0.59998525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061042325 -> dtInletScale=982.92455 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=982.92455 -> dtScale=1.0000246 deltaT = 0.40603525 Time = 2295.54 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 = 0.067413434 0 0.62262266 water fraction, min, max = 0.049625515 0.0015842415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413209 0 0.62262059 water fraction, min, max = 0.049625739 0.0015842761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413434 0 0.62262266 water fraction, min, max = 0.049625514 0.0015842415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413209 0 0.62262059 water fraction, min, max = 0.049625739 0.0015842761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1757427e-07, Final residual = 6.7291328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0217409e-09, Final residual = 2.2151316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413434 0 0.62262266 water fraction, min, max = 0.049625515 0.0015842415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413209 0 0.62262059 water fraction, min, max = 0.04962574 0.0015842761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413434 0 0.62262266 water fraction, min, max = 0.049625515 0.0015842415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413209 0 0.62262059 water fraction, min, max = 0.04962574 0.0015842761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335019e-08, Final residual = 9.4901134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089817e-09, Final residual = 3.649566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7254.7 s ClockTime = 7367 s fluxAdjustedLocalCo Co mean: 0.11720892 max: 0.59997295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061042325 -> dtInletScale=982.92455 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=982.92455 -> dtScale=1.0000451 deltaT = 0.40603525 Time = 2295.94 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 = 0.067412984 0 0.62261852 water fraction, min, max = 0.049625965 0.0015843107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412759 0 0.62261645 water fraction, min, max = 0.049626189 0.0015843452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412984 0 0.62261852 water fraction, min, max = 0.049625964 0.0015843107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412759 0 0.62261645 water fraction, min, max = 0.049626189 0.0015843452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1745686e-07, Final residual = 6.7343532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9878707e-09, Final residual = 2.2361899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412984 0 0.62261852 water fraction, min, max = 0.049625964 0.0015843107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412759 0 0.62261645 water fraction, min, max = 0.04962619 0.0015843452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412984 0 0.62261852 water fraction, min, max = 0.049625964 0.0015843107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412759 0 0.62261645 water fraction, min, max = 0.04962619 0.0015843452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402989e-08, Final residual = 8.7906162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391181e-09, Final residual = 4.4052271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7255.3 s ClockTime = 7368 s fluxAdjustedLocalCo Co mean: 0.11720676 max: 0.59996066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061042325 -> dtInletScale=982.92455 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=982.92455 -> dtScale=1.0000656 deltaT = 0.40603525 Time = 2296.35 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 = 0.067412534 0 0.62261438 water fraction, min, max = 0.049626414 0.0015843798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412309 0 0.62261231 water fraction, min, max = 0.049626639 0.0015844144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412534 0 0.62261438 water fraction, min, max = 0.049626414 0.0015843798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412309 0 0.62261231 water fraction, min, max = 0.049626639 0.0015844144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1743152e-07, Final residual = 6.7319354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9315848e-09, Final residual = 2.2309225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412534 0 0.62261438 water fraction, min, max = 0.049626414 0.0015843798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412309 0 0.62261231 water fraction, min, max = 0.049626639 0.0015844144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412534 0 0.62261438 water fraction, min, max = 0.049626414 0.0015843798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412309 0 0.62261231 water fraction, min, max = 0.049626639 0.0015844144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.535323e-08, Final residual = 9.5041886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324425e-09, Final residual = 3.6886474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7255.9 s ClockTime = 7368 s fluxAdjustedLocalCo Co mean: 0.11720461 max: 0.59994838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061042325 -> dtInletScale=982.92455 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=982.92455 -> dtScale=1.000086 deltaT = 0.40603525 Time = 2296.76 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 = 0.067412084 0 0.62261024 water fraction, min, max = 0.049626864 0.0015844489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411859 0 0.62260817 water fraction, min, max = 0.049627089 0.0015844835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412084 0 0.62261024 water fraction, min, max = 0.049626864 0.0015844489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741186 0 0.62260817 water fraction, min, max = 0.049627089 0.0015844835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1717405e-07, Final residual = 6.7257509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9338959e-09, Final residual = 2.272007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412084 0 0.62261024 water fraction, min, max = 0.049626864 0.0015844489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411859 0 0.62260817 water fraction, min, max = 0.049627089 0.0015844835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412084 0 0.62261024 water fraction, min, max = 0.049626864 0.0015844489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411859 0 0.62260817 water fraction, min, max = 0.049627089 0.0015844835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417844e-08, Final residual = 9.3228485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418714e-09, Final residual = 4.3319303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7256.49 s ClockTime = 7369 s fluxAdjustedLocalCo Co mean: 0.11720245 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061042325 -> dtInletScale=982.92455 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=982.92455 -> dtScale=1.0001065 deltaT = 0.40603525 Time = 2297.16 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 = 0.067411634 0 0.6226061 water fraction, min, max = 0.049627314 0.0015845181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741141 0 0.62260403 water fraction, min, max = 0.049627538 0.0015845526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411634 0 0.6226061 water fraction, min, max = 0.049627313 0.0015845181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741141 0 0.62260403 water fraction, min, max = 0.049627538 0.0015845526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1712083e-07, Final residual = 6.7280953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0151147e-09, Final residual = 2.2695885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411634 0 0.6226061 water fraction, min, max = 0.049627314 0.0015845181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741141 0 0.62260403 water fraction, min, max = 0.049627539 0.0015845526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411634 0 0.6226061 water fraction, min, max = 0.049627314 0.0015845181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741141 0 0.62260403 water fraction, min, max = 0.049627539 0.0015845526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447165e-08, Final residual = 9.0759668e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6943198e-09, Final residual = 3.7991491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7257.08 s ClockTime = 7370 s fluxAdjustedLocalCo Co mean: 0.11720029 max: 0.59992381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061042325 -> dtInletScale=982.92455 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=982.92455 -> dtScale=1.000127 deltaT = 0.40603525 Time = 2297.57 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 = 0.067411185 0 0.62260197 water fraction, min, max = 0.049627763 0.0015845872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741096 0 0.6225999 water fraction, min, max = 0.049627988 0.0015846217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411185 0 0.62260197 water fraction, min, max = 0.049627763 0.0015845872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741096 0 0.6225999 water fraction, min, max = 0.049627988 0.0015846217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1695545e-07, Final residual = 6.7236534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9780307e-09, Final residual = 2.2241044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411185 0 0.62260197 water fraction, min, max = 0.049627763 0.0015845872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741096 0 0.6225999 water fraction, min, max = 0.049627988 0.0015846217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411185 0 0.62260197 water fraction, min, max = 0.049627763 0.0015845872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741096 0 0.6225999 water fraction, min, max = 0.049627988 0.0015846217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298551e-08, Final residual = 9.1871189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473784e-09, Final residual = 4.0045445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7257.66 s ClockTime = 7370 s fluxAdjustedLocalCo Co mean: 0.11719813 max: 0.59991154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061042325 -> dtInletScale=982.92455 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=982.92455 -> dtScale=1.0001475 deltaT = 0.40603525 Time = 2297.97 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 = 0.067410735 0 0.62259783 water fraction, min, max = 0.049628213 0.0015846563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410511 0 0.62259576 water fraction, min, max = 0.049628437 0.0015846909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410735 0 0.62259783 water fraction, min, max = 0.049628213 0.0015846563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410511 0 0.62259576 water fraction, min, max = 0.049628437 0.0015846909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1689752e-07, Final residual = 6.7274027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9465598e-09, Final residual = 2.3202921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410735 0 0.62259783 water fraction, min, max = 0.049628213 0.0015846563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410511 0 0.62259576 water fraction, min, max = 0.049628438 0.0015846909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410735 0 0.62259783 water fraction, min, max = 0.049628213 0.0015846563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410511 0 0.62259576 water fraction, min, max = 0.049628438 0.0015846909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5460162e-08, Final residual = 8.9868295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989323e-09, Final residual = 4.8769634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7258.26 s ClockTime = 7371 s fluxAdjustedLocalCo Co mean: 0.11719597 max: 0.59989926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061042325 -> dtInletScale=982.92455 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=982.92455 -> dtScale=1.0001679 deltaT = 0.40603525 Time = 2298.38 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 = 0.067410286 0 0.62259369 water fraction, min, max = 0.049628662 0.0015847254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410061 0 0.62259163 water fraction, min, max = 0.049628887 0.00158476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410286 0 0.62259369 water fraction, min, max = 0.049628662 0.0015847254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410062 0 0.62259163 water fraction, min, max = 0.049628887 0.00158476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.167538e-07, Final residual = 6.7197076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9728243e-09, Final residual = 2.3753441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410286 0 0.62259369 water fraction, min, max = 0.049628662 0.0015847254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410061 0 0.62259163 water fraction, min, max = 0.049628887 0.00158476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410286 0 0.62259369 water fraction, min, max = 0.049628662 0.0015847254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410061 0 0.62259163 water fraction, min, max = 0.049628887 0.00158476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5439991e-08, Final residual = 9.344489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740482e-09, Final residual = 3.5143993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7258.85 s ClockTime = 7371 s fluxAdjustedLocalCo Co mean: 0.11719382 max: 0.59988699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061042325 -> dtInletScale=982.92455 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=982.92455 -> dtScale=1.0001884 deltaT = 0.40610646 Time = 2298.79 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 = 0.067409837 0 0.62258956 water fraction, min, max = 0.049629112 0.0015847945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409612 0 0.62258749 water fraction, min, max = 0.049629336 0.0015848291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409837 0 0.62258956 water fraction, min, max = 0.049629111 0.0015847945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409612 0 0.62258749 water fraction, min, max = 0.049629336 0.0015848291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1674357e-07, Final residual = 6.7219818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9507454e-09, Final residual = 2.3374226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409837 0 0.62258956 water fraction, min, max = 0.049629112 0.0015847945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409612 0 0.62258749 water fraction, min, max = 0.049629336 0.0015848291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409837 0 0.62258956 water fraction, min, max = 0.049629112 0.0015847945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409612 0 0.62258749 water fraction, min, max = 0.049629336 0.0015848291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5396324e-08, Final residual = 9.4615707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870803e-09, Final residual = 3.5673489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7259.44 s ClockTime = 7372 s fluxAdjustedLocalCo Co mean: 0.11721221 max: 0.59997992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006105303 -> dtInletScale=982.7522 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=982.7522 -> dtScale=1.0000335 deltaT = 0.40610646 Time = 2299.19 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 = 0.067409387 0 0.62258542 water fraction, min, max = 0.049629561 0.0015848637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409163 0 0.62258336 water fraction, min, max = 0.049629785 0.0015848982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409387 0 0.62258542 water fraction, min, max = 0.049629561 0.0015848637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409163 0 0.62258336 water fraction, min, max = 0.049629785 0.0015848982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1645319e-07, Final residual = 6.7208559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9151442e-09, Final residual = 2.2710108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409387 0 0.62258542 water fraction, min, max = 0.049629561 0.0015848637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409163 0 0.62258336 water fraction, min, max = 0.049629786 0.0015848982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409387 0 0.62258542 water fraction, min, max = 0.049629561 0.0015848637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409163 0 0.62258336 water fraction, min, max = 0.049629786 0.0015848982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5366195e-08, Final residual = 9.697997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109371e-09, Final residual = 5.3848798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7260.02 s ClockTime = 7373 s fluxAdjustedLocalCo Co mean: 0.11721005 max: 0.59996764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006105303 -> dtInletScale=982.7522 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=982.7522 -> dtScale=1.0000539 deltaT = 0.40610646 Time = 2299.6 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 = 0.067408938 0 0.62258129 water fraction, min, max = 0.04963001 0.0015849328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408713 0 0.62257922 water fraction, min, max = 0.049630235 0.0015849673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408938 0 0.62258129 water fraction, min, max = 0.04963001 0.0015849328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408714 0 0.62257922 water fraction, min, max = 0.049630234 0.0015849673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1646807e-07, Final residual = 6.71561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.95999e-09, Final residual = 2.2032361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408938 0 0.62258129 water fraction, min, max = 0.04963001 0.0015849328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408713 0 0.62257922 water fraction, min, max = 0.049630235 0.0015849673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408938 0 0.62258129 water fraction, min, max = 0.04963001 0.0015849328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408713 0 0.62257922 water fraction, min, max = 0.049630235 0.0015849673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323677e-08, Final residual = 8.9290379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879249e-09, Final residual = 3.9936877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7260.62 s ClockTime = 7373 s fluxAdjustedLocalCo Co mean: 0.1172079 max: 0.59995537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006105303 -> dtInletScale=982.7522 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=982.7522 -> dtScale=1.0000744 deltaT = 0.40610646 Time = 2300.01 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 = 0.067408489 0 0.62257716 water fraction, min, max = 0.049630459 0.0015850019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408264 0 0.62257509 water fraction, min, max = 0.049630684 0.0015850365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408489 0 0.62257716 water fraction, min, max = 0.049630459 0.0015850019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408265 0 0.62257509 water fraction, min, max = 0.049630684 0.0015850365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1632437e-07, Final residual = 6.718817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.976287e-09, Final residual = 2.4193172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408489 0 0.62257716 water fraction, min, max = 0.049630459 0.0015850019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408264 0 0.62257509 water fraction, min, max = 0.049630684 0.0015850365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408489 0 0.62257716 water fraction, min, max = 0.049630459 0.0015850019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408264 0 0.62257509 water fraction, min, max = 0.049630684 0.0015850365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5496649e-08, Final residual = 9.7406819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7275222e-09, Final residual = 3.521722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7261.19 s ClockTime = 7374 s fluxAdjustedLocalCo Co mean: 0.11720574 max: 0.59994311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006105303 -> dtInletScale=982.7522 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=982.7522 -> dtScale=1.0000948 deltaT = 0.40610646 Time = 2300.41 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 = 0.06740804 0 0.62257302 water fraction, min, max = 0.049630908 0.001585071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407815 0 0.62257096 water fraction, min, max = 0.049631133 0.0015851056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740804 0 0.62257302 water fraction, min, max = 0.049630908 0.001585071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407816 0 0.62257096 water fraction, min, max = 0.049631133 0.0015851056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1624748e-07, Final residual = 6.7187718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9768442e-09, Final residual = 2.2027656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740804 0 0.62257302 water fraction, min, max = 0.049630908 0.001585071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407815 0 0.62257096 water fraction, min, max = 0.049631133 0.0015851056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740804 0 0.62257302 water fraction, min, max = 0.049630908 0.001585071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407815 0 0.62257096 water fraction, min, max = 0.049631133 0.0015851056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.534113e-08, Final residual = 8.8131092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7104529e-09, Final residual = 3.7778779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7261.79 s ClockTime = 7374 s fluxAdjustedLocalCo Co mean: 0.11720359 max: 0.59993084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006105303 -> dtInletScale=982.7522 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=982.7522 -> dtScale=1.0001153 deltaT = 0.40610646 Time = 2300.82 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 = 0.067407591 0 0.62256889 water fraction, min, max = 0.049631357 0.0015851401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407366 0 0.62256683 water fraction, min, max = 0.049631582 0.0015851747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407591 0 0.62256889 water fraction, min, max = 0.049631357 0.0015851401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407367 0 0.62256683 water fraction, min, max = 0.049631582 0.0015851747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1611157e-07, Final residual = 6.7141357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9515376e-09, Final residual = 2.5225429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407591 0 0.62256889 water fraction, min, max = 0.049631357 0.0015851401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407366 0 0.62256683 water fraction, min, max = 0.049631582 0.0015851747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407591 0 0.62256889 water fraction, min, max = 0.049631357 0.0015851401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407366 0 0.62256683 water fraction, min, max = 0.049631582 0.0015851747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5508612e-08, Final residual = 9.5394117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164783e-09, Final residual = 3.5555777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7262.37 s ClockTime = 7375 s fluxAdjustedLocalCo Co mean: 0.11720143 max: 0.59991858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006105303 -> dtInletScale=982.7522 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=982.7522 -> dtScale=1.0001357 deltaT = 0.40610646 Time = 2301.22 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 = 0.067407142 0 0.62256476 water fraction, min, max = 0.049631806 0.0015852092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406917 0 0.6225627 water fraction, min, max = 0.049632031 0.0015852438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407142 0 0.62256476 water fraction, min, max = 0.049631806 0.0015852092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406918 0 0.6225627 water fraction, min, max = 0.04963203 0.0015852438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1596884e-07, Final residual = 6.716026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0149707e-09, Final residual = 2.2944224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407142 0 0.62256476 water fraction, min, max = 0.049631806 0.0015852092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406918 0 0.6225627 water fraction, min, max = 0.049632031 0.0015852438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407142 0 0.62256476 water fraction, min, max = 0.049631806 0.0015852092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406918 0 0.6225627 water fraction, min, max = 0.049632031 0.0015852438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5368292e-08, Final residual = 9.3107354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694507e-09, Final residual = 3.8133976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7262.98 s ClockTime = 7376 s fluxAdjustedLocalCo Co mean: 0.11719928 max: 0.59990632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006105303 -> dtInletScale=982.7522 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=982.7522 -> dtScale=1.0001562 deltaT = 0.40610646 Time = 2301.63 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 = 0.067406693 0 0.62256063 water fraction, min, max = 0.049632255 0.0015852783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406469 0 0.62255857 water fraction, min, max = 0.049632479 0.0015853129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406693 0 0.62256063 water fraction, min, max = 0.049632255 0.0015852783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406469 0 0.62255857 water fraction, min, max = 0.049632479 0.0015853129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1587e-07, Final residual = 6.7077217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9481571e-09, Final residual = 2.2550806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406693 0 0.62256063 water fraction, min, max = 0.049632255 0.0015852783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406469 0 0.62255857 water fraction, min, max = 0.04963248 0.0015853129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406693 0 0.62256063 water fraction, min, max = 0.049632255 0.0015852783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406469 0 0.62255857 water fraction, min, max = 0.04963248 0.0015853129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318217e-08, Final residual = 9.3179482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6900683e-09, Final residual = 3.8674367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7263.56 s ClockTime = 7376 s fluxAdjustedLocalCo Co mean: 0.11719712 max: 0.59989406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006105303 -> dtInletScale=982.7522 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=982.7522 -> dtScale=1.0001766 deltaT = 0.4061778 Time = 2302.04 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 = 0.067406244 0 0.6225565 water fraction, min, max = 0.049632704 0.0015853474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740602 0 0.62255444 water fraction, min, max = 0.049632928 0.001585382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406244 0 0.6225565 water fraction, min, max = 0.049632704 0.0015853474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740602 0 0.62255444 water fraction, min, max = 0.049632928 0.001585382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1591959e-07, Final residual = 6.7146578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9231532e-09, Final residual = 2.2502105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406244 0 0.6225565 water fraction, min, max = 0.049632704 0.0015853474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740602 0 0.62255444 water fraction, min, max = 0.049632928 0.001585382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406244 0 0.6225565 water fraction, min, max = 0.049632704 0.0015853474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740602 0 0.62255444 water fraction, min, max = 0.049632928 0.001585382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5414347e-08, Final residual = 8.4854263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774024e-09, Final residual = 4.3116627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7264.14 s ClockTime = 7377 s fluxAdjustedLocalCo Co mean: 0.11721556 max: 0.59998718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061063755 -> dtInletScale=982.57961 fluxAdjustedLocalCo dtLocalScale=1.0000214, dtInletScale=982.57961 -> dtScale=1.0000214 deltaT = 0.4061778 Time = 2302.44 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 = 0.067405796 0 0.62255237 water fraction, min, max = 0.049633153 0.0015854165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405571 0 0.62255031 water fraction, min, max = 0.049633377 0.0015854511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405796 0 0.62255237 water fraction, min, max = 0.049633152 0.0015854165 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405571 0 0.62255031 water fraction, min, max = 0.049633377 0.0015854511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1568786e-07, Final residual = 6.707874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.04405e-09, Final residual = 2.2858275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405796 0 0.62255237 water fraction, min, max = 0.049633153 0.0015854165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405571 0 0.62255031 water fraction, min, max = 0.049633377 0.0015854511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405796 0 0.62255237 water fraction, min, max = 0.049633153 0.0015854165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405571 0 0.62255031 water fraction, min, max = 0.049633377 0.0015854511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5355023e-08, Final residual = 8.9492422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6910594e-09, Final residual = 3.6867985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7264.74 s ClockTime = 7377 s fluxAdjustedLocalCo Co mean: 0.1172134 max: 0.59997493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061063755 -> dtInletScale=982.57961 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=982.57961 -> dtScale=1.0000418 deltaT = 0.4061778 Time = 2302.85 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 = 0.067405347 0 0.62254824 water fraction, min, max = 0.049633601 0.0015854857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405123 0 0.62254618 water fraction, min, max = 0.049633825 0.0015855202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405347 0 0.62254824 water fraction, min, max = 0.049633601 0.0015854857 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405123 0 0.62254618 water fraction, min, max = 0.049633825 0.0015855202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1557454e-07, Final residual = 6.7023124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8533791e-09, Final residual = 2.2777192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405347 0 0.62254824 water fraction, min, max = 0.049633601 0.0015854856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405123 0 0.62254618 water fraction, min, max = 0.049633826 0.0015855202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405347 0 0.62254824 water fraction, min, max = 0.049633601 0.0015854856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405123 0 0.62254618 water fraction, min, max = 0.049633826 0.0015855202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5388076e-08, Final residual = 8.9502934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6928295e-09, Final residual = 3.7990837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7265.34 s ClockTime = 7378 s fluxAdjustedLocalCo Co mean: 0.11721125 max: 0.59996267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061063755 -> dtInletScale=982.57961 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=982.57961 -> dtScale=1.0000622 deltaT = 0.4061778 Time = 2303.25 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 = 0.067404898 0 0.62254411 water fraction, min, max = 0.04963405 0.0015855548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404674 0 0.62254205 water fraction, min, max = 0.049634274 0.0015855893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404898 0 0.62254411 water fraction, min, max = 0.04963405 0.0015855548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404674 0 0.62254205 water fraction, min, max = 0.049634274 0.0015855893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1551143e-07, Final residual = 6.703056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9968423e-09, Final residual = 2.1981815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404898 0 0.62254411 water fraction, min, max = 0.04963405 0.0015855547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404674 0 0.62254205 water fraction, min, max = 0.049634274 0.0015855893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404898 0 0.62254411 water fraction, min, max = 0.04963405 0.0015855547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404674 0 0.62254205 water fraction, min, max = 0.049634274 0.0015855893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5267168e-08, Final residual = 9.2539619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914192e-09, Final residual = 5.3328723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7265.91 s ClockTime = 7379 s fluxAdjustedLocalCo Co mean: 0.11720909 max: 0.59995042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061063755 -> dtInletScale=982.57961 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=982.57961 -> dtScale=1.0000826 deltaT = 0.4061778 Time = 2303.66 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 = 0.06740445 0 0.62253999 water fraction, min, max = 0.049634498 0.0015856238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404226 0 0.62253792 water fraction, min, max = 0.049634722 0.0015856584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740445 0 0.62253999 water fraction, min, max = 0.049634498 0.0015856238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404226 0 0.62253792 water fraction, min, max = 0.049634722 0.0015856584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1534724e-07, Final residual = 6.7018966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9794701e-09, Final residual = 2.2108011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740445 0 0.62253999 water fraction, min, max = 0.049634498 0.0015856238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404226 0 0.62253792 water fraction, min, max = 0.049634723 0.0015856584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740445 0 0.62253999 water fraction, min, max = 0.049634498 0.0015856238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404226 0 0.62253792 water fraction, min, max = 0.049634723 0.0015856584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5263232e-08, Final residual = 8.9026829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152445e-09, Final residual = 3.7777306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7266.51 s ClockTime = 7379 s fluxAdjustedLocalCo Co mean: 0.11720694 max: 0.59993818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061063755 -> dtInletScale=982.57961 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=982.57961 -> dtScale=1.0001031 deltaT = 0.4061778 Time = 2304.07 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 = 0.067404001 0 0.62253586 water fraction, min, max = 0.049634947 0.0015856929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403777 0 0.6225338 water fraction, min, max = 0.049635171 0.0015857275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404001 0 0.62253586 water fraction, min, max = 0.049634946 0.0015856929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403778 0 0.6225338 water fraction, min, max = 0.049635171 0.0015857275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1524221e-07, Final residual = 6.7066821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9614018e-09, Final residual = 2.3835813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404001 0 0.62253586 water fraction, min, max = 0.049634947 0.0015856929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403777 0 0.6225338 water fraction, min, max = 0.049635171 0.0015857275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404001 0 0.62253586 water fraction, min, max = 0.049634947 0.0015856929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403777 0 0.6225338 water fraction, min, max = 0.049635171 0.0015857275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412445e-08, Final residual = 8.9086098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207382e-09, Final residual = 4.3045004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7267.11 s ClockTime = 7380 s fluxAdjustedLocalCo Co mean: 0.11720479 max: 0.59992593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061063755 -> dtInletScale=982.57961 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=982.57961 -> dtScale=1.0001235 deltaT = 0.4061778 Time = 2304.47 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 = 0.067403553 0 0.62253173 water fraction, min, max = 0.049635395 0.001585762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403329 0 0.62252967 water fraction, min, max = 0.049635619 0.0015857966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403553 0 0.62253173 water fraction, min, max = 0.049635395 0.001585762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403329 0 0.62252967 water fraction, min, max = 0.049635619 0.0015857966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1504157e-07, Final residual = 6.70302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9941447e-09, Final residual = 2.2302565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403553 0 0.62253174 water fraction, min, max = 0.049635395 0.001585762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403329 0 0.62252967 water fraction, min, max = 0.049635619 0.0015857966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403553 0 0.62253174 water fraction, min, max = 0.049635395 0.001585762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403329 0 0.62252967 water fraction, min, max = 0.049635619 0.0015857966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.522602e-08, Final residual = 8.8161936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723875e-09, Final residual = 3.6619989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7267.7 s ClockTime = 7380 s fluxAdjustedLocalCo Co mean: 0.11720264 max: 0.59991369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061063755 -> dtInletScale=982.57961 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=982.57961 -> dtScale=1.0001439 deltaT = 0.4061778 Time = 2304.88 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 = 0.067403105 0 0.62252761 water fraction, min, max = 0.049635843 0.0015858311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402881 0 0.62252555 water fraction, min, max = 0.049636067 0.0015858657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403105 0 0.62252761 water fraction, min, max = 0.049635843 0.0015858311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402881 0 0.62252555 water fraction, min, max = 0.049636067 0.0015858657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1500284e-07, Final residual = 6.6972883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9711357e-09, Final residual = 2.3961581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403105 0 0.62252761 water fraction, min, max = 0.049635843 0.0015858311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402881 0 0.62252555 water fraction, min, max = 0.049636067 0.0015858657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403105 0 0.62252761 water fraction, min, max = 0.049635843 0.0015858311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402881 0 0.62252555 water fraction, min, max = 0.049636067 0.0015858657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5397445e-08, Final residual = 9.2308602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333552e-09, Final residual = 3.9579864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7268.29 s ClockTime = 7381 s fluxAdjustedLocalCo Co mean: 0.11720049 max: 0.59990145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061063755 -> dtInletScale=982.57961 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=982.57961 -> dtScale=1.0001643 deltaT = 0.4061778 Time = 2305.29 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 = 0.067402657 0 0.62252349 water fraction, min, max = 0.049636291 0.0015859002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402433 0 0.62252142 water fraction, min, max = 0.049636515 0.0015859347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402657 0 0.62252349 water fraction, min, max = 0.049636291 0.0015859002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402433 0 0.62252142 water fraction, min, max = 0.049636515 0.0015859347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1476724e-07, Final residual = 6.696721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9463938e-09, Final residual = 2.2945477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402657 0 0.62252349 water fraction, min, max = 0.049636291 0.0015859002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402433 0 0.62252142 water fraction, min, max = 0.049636516 0.0015859347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402657 0 0.62252349 water fraction, min, max = 0.049636291 0.0015859002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402433 0 0.62252142 water fraction, min, max = 0.049636516 0.0015859347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354206e-08, Final residual = 9.3697242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904986e-09, Final residual = 3.5549946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7268.89 s ClockTime = 7382 s fluxAdjustedLocalCo Co mean: 0.11719834 max: 0.59988921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061063755 -> dtInletScale=982.57961 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=982.57961 -> dtScale=1.0001847 deltaT = 0.40624927 Time = 2305.69 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 = 0.067402209 0 0.62251936 water fraction, min, max = 0.04963674 0.0015859693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401985 0 0.6225173 water fraction, min, max = 0.049636963 0.0015860038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402209 0 0.62251936 water fraction, min, max = 0.049636739 0.0015859693 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401985 0 0.6225173 water fraction, min, max = 0.049636963 0.0015860038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1487659e-07, Final residual = 6.7022595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8685183e-09, Final residual = 2.3517056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402209 0 0.62251936 water fraction, min, max = 0.049636739 0.0015859693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401985 0 0.6225173 water fraction, min, max = 0.049636964 0.0015860038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402209 0 0.62251936 water fraction, min, max = 0.049636739 0.0015859693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401985 0 0.6225173 water fraction, min, max = 0.049636964 0.0015860038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5422445e-08, Final residual = 9.8222888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107622e-09, Final residual = 3.4452702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7269.5 s ClockTime = 7382 s fluxAdjustedLocalCo Co mean: 0.11721681 max: 0.59998253 fluxAdjustedLocalCo inlet-based: CoInlet=0.000610745 -> dtInletScale=982.40674 fluxAdjustedLocalCo dtLocalScale=1.0000291, dtInletScale=982.40674 -> dtScale=1.0000291 deltaT = 0.40624927 Time = 2306.1 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 = 0.067401761 0 0.62251524 water fraction, min, max = 0.049637188 0.0015860384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401537 0 0.62251318 water fraction, min, max = 0.049637411 0.0015860729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401761 0 0.62251524 water fraction, min, max = 0.049637187 0.0015860384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401537 0 0.62251318 water fraction, min, max = 0.049637411 0.0015860729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1460112e-07, Final residual = 6.7005554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9534886e-09, Final residual = 2.2704469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401761 0 0.62251524 water fraction, min, max = 0.049637188 0.0015860384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401537 0 0.62251318 water fraction, min, max = 0.049637412 0.0015860729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401761 0 0.62251524 water fraction, min, max = 0.049637188 0.0015860384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401537 0 0.62251318 water fraction, min, max = 0.049637412 0.0015860729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372516e-08, Final residual = 8.6701474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801529e-09, Final residual = 4.1974385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7270.1 s ClockTime = 7383 s fluxAdjustedLocalCo Co mean: 0.11721466 max: 0.59997029 fluxAdjustedLocalCo inlet-based: CoInlet=0.000610745 -> dtInletScale=982.40674 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=982.40674 -> dtScale=1.0000495 deltaT = 0.40624927 Time = 2306.5 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 = 0.067401313 0 0.62251112 water fraction, min, max = 0.049637636 0.0015861075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401089 0 0.62250905 water fraction, min, max = 0.049637859 0.001586142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401313 0 0.62251112 water fraction, min, max = 0.049637635 0.0015861075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401089 0 0.62250905 water fraction, min, max = 0.049637859 0.001586142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1456396e-07, Final residual = 6.7029462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0027303e-09, Final residual = 2.2471163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401313 0 0.62251112 water fraction, min, max = 0.049637636 0.0015861075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401089 0 0.62250905 water fraction, min, max = 0.04963786 0.001586142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401313 0 0.62251112 water fraction, min, max = 0.049637636 0.0015861075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401089 0 0.62250905 water fraction, min, max = 0.04963786 0.001586142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5300256e-08, Final residual = 8.8837043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510536e-09, Final residual = 3.605237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7270.69 s ClockTime = 7383 s fluxAdjustedLocalCo Co mean: 0.11721251 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0.000610745 -> dtInletScale=982.40674 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=982.40674 -> dtScale=1.0000699 deltaT = 0.40624927 Time = 2306.91 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 = 0.067400865 0 0.62250699 water fraction, min, max = 0.049638083 0.0015861765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067400641 0 0.62250493 water fraction, min, max = 0.049638307 0.0015862111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067400865 0 0.62250699 water fraction, min, max = 0.049638083 0.0015861765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067400641 0 0.62250493 water fraction, min, max = 0.049638307 0.0015862111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1447202e-07, Final residual = 6.6942496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9923595e-09, Final residual = 2.2177853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067400865 0 0.62250699 water fraction, min, max = 0.049638083 0.0015861765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067400641 0 0.62250493 water fraction, min, max = 0.049638307 0.0015862111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067400865 0 0.62250699 water fraction, min, max = 0.049638083 0.0015861765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067400641 0 0.62250493 water fraction, min, max = 0.049638307 0.0015862111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228801e-08, Final residual = 9.1710657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965247e-09, Final residual = 4.5555039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7271.29 s ClockTime = 7384 s End Finalising parallel run -------------------------------------------------------------------------- A system call failed during shared memory initialization that should not have. It is likely that your MPI job will now either abort or experience performance degradation. Local host: openfoam01 System call: unlink(2) /dev/shm/vader_segment.openfoam01.1000.297a0001.1 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2919737] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2919737] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages